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Image	Product #	Book Title	Description
	Z406716	Aldrich^® CH109™ Chemical Calculator on 31/2 in. diskette	This program functions not only as an advanced scientific calculator, but also calculates molecular weights, % C, % H, % isotope, and many other calculations. It handles complex expressions, chemical and biochemical abbreviations, and offers users the benefit of speed and accuracy in chemical, peptide, and isotope calculations.
	Z528250	CIS Chemical Inventory System^®– Standard Priority support contract, 1 year	The CIS Chemical Inventory System-Standard is a high-performance, relational database system for tracking chemicals, materials, and other laboratory supplies. With CIS, you can: •Maintain a listing of all the chemicals and materials in your facility •Keep track of where they are and how much of them you have •Monitor who uses them and how much •Generate reports listing chemicals by location, vendor, name, CAS^®number, formula, etc. •Quickly access hazard information during an emergency The program contains extensive on-line help, and a complete tutorial covering all aspects of operation. The CIS Chemical Inventory System-Standard is a great choice for Windows^®chemical database management, providing both ease of use, and powerful features for editing, search and retrieval, and network environments. •Container based tracking allows multiple lots, as well as unlimited vendors and sizes •Locate containers based on container id’s that can be system or user defined •Disposal tracking maintains a permanent record of all disposed containers •Weight tracking algorithms for reporting total material in standard units •User defined properties and fields provide information storage flexibility •Threshold ceiling and floor warning limits •Flag fields and reporting for SARA, TIER-2, and Form-R materials •Highly flexible security and fully customizable password support
	Z528242	CIS Chemical Inventory System^®– Standard Single user version	The CIS Chemical Inventory System-Standard is a high-performance, relational database system for tracking chemicals, materials, and other laboratory supplies. With CIS, you can: •Maintain a listing of all the chemicals and materials in your facility •Keep track of where they are and how much of them you have •Monitor who uses them and how much •Generate reports listing chemicals by location, vendor, name, CAS^®number, formula, etc. •Quickly access hazard information during an emergency The program contains extensive on-line help, and a complete tutorial covering all aspects of operation. The CIS Chemical Inventory System-Standard is a great choice for Windows^®chemical database management, providing both ease of use, and powerful features for editing, search and retrieval, and network environments. •Container based tracking allows multiple lots, as well as unlimited vendors and sizes •Locate containers based on container id’s that can be system or user defined •Disposal tracking maintains a permanent record of all disposed containers •Weight tracking algorithms for reporting total material in standard units •User defined properties and fields provide information storage flexibility •Threshold ceiling and floor warning limits •Flag fields and reporting for SARA, TIER-2, and Form-R materials •Highly flexible security and fully customizable password support
	Z528234	CIS Chemical Inventory System^®–CISPro 2000 Desktop Priortiy support contract, 1 year	CISPro 2000 Desktop has all the features of the Standard version with these features added: •Structure and substructure searching capabilities •Purchasing/receiving module for accurate materials management and controlling costs •Interfaces with Mettler^®balances •Automatic Email notify to management using system generated reports •Easy-to-use Ad Hoc reporting included •Integrated remote inventory bar coding module and infrared communications interface for hand held scanner
	Z528226	CIS Chemical Inventory System^®–CISPro 2000 Desktop Single user version	CISPro 2000 Desktop has all the features of the Standard version with these features added: •Structure and substructure searching capabilities •Purchasing/receiving module for accurate materials management and controlling costs •Interfaces with Mettler^®balances •Automatic Email notify to management using system generated reports •Easy-to-use Ad Hoc reporting included •Integrated remote inventory bar coding module and infrared communications interface for hand held scanner
	Z511587	Chem3D^™ Ultra academic	“Ultimate modeling, visualization and analysis” Brings workstation quality molecular visualization and display to your desktop. Includes CS MOPAC and set-up/control interfaces for optional use of GAMESS and Gaussian. Compute advanced physical properties with CLogP and ChemProp, and create SAR tables using property servers to generate data for lists of compounds. Use ChemSAR for Excel to explore structure activity relationships and use optional Conformer for con-formational searching. Publish and view models on the web using the Chem3D Plugin. Includes ChemDraw Standard. • Model types: space filling CPK, ball and stick, stick, ribbons, VDW dot surfaces and wire-frame • Compute and visualize partial charges • 3D surface properties including MEP and orbital mapping • Create 3D models from ChemDraw or ISISDraw • Polypeptide builder with residue recognition • Supports: PDB, MDL Molfile, Beilstein ROSDAL, Tripos SYBYL MOL, EPS, PICT, GIF, 3DMF, TIFF, PNG and more • ChemProp—advanced property predictions including CLogP, BP, MP, and more • ChemSAR for Excel builds SAR tables • Accept output from other 3D graphics modeling packages
	Z262471	Chem3D^™ Ultra standard	“Ultimate modeling, visualization and analysis” Brings workstation quality molecular visualization and display to your desktop. Includes CS MOPAC and set-up/control interfaces for optional use of GAMESS and Gaussian. Compute advanced physical properties with CLogP and ChemProp, and create SAR tables using property servers to generate data for lists of compounds. Use ChemSAR for Excel to explore structure activity relationships and use optional Conformer for con-formational searching. Publish and view models on the web using the Chem3D Plugin. Includes ChemDraw Standard. • Model types: space filling CPK, ball and stick, stick, ribbons, VDW dot surfaces and wire-frame • Compute and visualize partial charges • 3D surface properties including MEP and orbital mapping • Create 3D models from ChemDraw or ISISDraw • Polypeptide builder with residue recognition • Supports: PDB, MDL Molfile, Beilstein ROSDAL, Tripos SYBYL MOL, EPS, PICT, GIF, 3DMF, TIFF, PNG and more • ChemProp—advanced property predictions including CLogP, BP, MP, and more • ChemSAR for Excel builds SAR tables • Accept output from other 3D graphics modeling packages
	Z262455	ChemDraw™ Pro	ChemDraw Standard “Publication quality structure drawing” • Draw and output structures and reactions in color • Extensive collections of pre-defined structure templates • Large choice of bonds, arrows, brackets, orbitals, and reaction symbols • Style templates for most chemical journals • ClipArt for glassware drawings • Fully compatible with Chem3D™, ChemFinder™, ChemInfo™, Microsoft^®Word and Excel • Output in PostScript^®, EPS, GIF, SMILES and more ChemDraw Pro “Premier drawing and information query” • Includes all the above features plus: • Chemical intelligence understands valence and bonding, and expands groups and atom labels • Right-button menus speed access to features • Structure cleanup improves poor drawings • Query databases precisely by specifying atom and bond properties, reaction centers, substituent counts, R-groups, and substructure • Display spectra from SPC and JCAMP files • Read ISIS^®files with Mac^®/Windows^®cross-platform compatibility • ChemDraw Plugin for WWW access and queries • Use the new Online menu to query ChemACX.com by structure, identify available vendors, and order online ChemDraw Ultra “Ultimate drawing, query, and analysis” • Includes all the above features plus: • ChemDraw/Excel brings chemistry to MicrosoftExcel • ChemNMR predicts ¹H and ¹³C NMR line spectra with peak-to-structure correlation • Name=Struct/AutoNom creates structures from names and vice versa • ChemProp computes physical properties, such as LogP, BP, MP, and more • SDK allows operation and control of ChemDraw from other environments Network versions are also available. Please inquire!
	Z262595	ChemDraw™ Pro, academic	ChemDraw Standard “Publication quality structure drawing” • Draw and output structures and reactions in color • Extensive collections of pre-defined structure templates • Large choice of bonds, arrows, brackets, orbitals, and reaction symbols • Style templates for most chemical journals • ClipArt for glassware drawings • Fully compatible with Chem3D™, ChemFinder™, ChemInfo™, Microsoft^®Word and Excel • Output in PostScript^®, EPS, GIF, SMILES and more ChemDraw Pro “Premier drawing and information query” • Includes all the above features plus: • Chemical intelligence understands valence and bonding, and expands groups and atom labels • Right-button menus speed access to features • Structure cleanup improves poor drawings • Query databases precisely by specifying atom and bond properties, reaction centers, substituent counts, R-groups, and substructure • Display spectra from SPC and JCAMP files • Read ISIS^®files with Mac^®/Windows^®cross-platform compatibility • ChemDraw Plugin for WWW access and queries • Use the new Online menu to query ChemACX.com by structure, identify available vendors, and order online ChemDraw Ultra “Ultimate drawing, query, and analysis” • Includes all the above features plus: • ChemDraw/Excel brings chemistry to MicrosoftExcel • ChemNMR predicts ¹H and ¹³C NMR line spectra with peak-to-structure correlation • Name=Struct/AutoNom creates structures from names and vice versa • ChemProp computes physical properties, such as LogP, BP, MP, and more • SDK allows operation and control of ChemDraw from other environments Network versions are also available. Please inquire!
	Z407100	ChemDraw™ Standard	ChemDraw Standard “Publication quality structure drawing” • Draw and output structures and reactions in color • Extensive collections of pre-defined structure templates • Large choice of bonds, arrows, brackets, orbitals, and reaction symbols • Style templates for most chemical journals • ClipArt for glassware drawings • Fully compatible with Chem3D™, ChemFinder™, ChemInfo™, Microsoft^®Word and Excel • Output in PostScript^®, EPS, GIF, SMILES and more ChemDraw Pro “Premier drawing and information query” • Includes all the above features plus: • Chemical intelligence understands valence and bonding, and expands groups and atom labels • Right-button menus speed access to features • Structure cleanup improves poor drawings • Query databases precisely by specifying atom and bond properties, reaction centers, substituent counts, R-groups, and substructure • Display spectra from SPC and JCAMP files • Read ISIS^®files with Mac^®/Windows^®cross-platform compatibility • ChemDraw Plugin for WWW access and queries • Use the new Online menu to query ChemACX.com by structure, identify available vendors, and order online ChemDraw Ultra “Ultimate drawing, query, and analysis” • Includes all the above features plus: • ChemDraw/Excel brings chemistry to MicrosoftExcel • ChemNMR predicts ¹H and ¹³C NMR line spectra with peak-to-structure correlation • Name=Struct/AutoNom creates structures from names and vice versa • ChemProp computes physical properties, such as LogP, BP, MP, and more • SDK allows operation and control of ChemDraw from other environments Network versions are also available. Please inquire!
	Z511609	ChemDraw™ Standard, academic	ChemDraw Standard “Publication quality structure drawing” • Draw and output structures and reactions in color • Extensive collections of pre-defined structure templates • Large choice of bonds, arrows, brackets, orbitals, and reaction symbols • Style templates for most chemical journals • ClipArt for glassware drawings • Fully compatible with Chem3D™, ChemFinder™, ChemInfo™, Microsoft^®Word and Excel • Output in PostScript^®, EPS, GIF, SMILES and more ChemDraw Pro “Premier drawing and information query” • Includes all the above features plus: • Chemical intelligence understands valence and bonding, and expands groups and atom labels • Right-button menus speed access to features • Structure cleanup improves poor drawings • Query databases precisely by specifying atom and bond properties, reaction centers, substituent counts, R-groups, and substructure • Display spectra from SPC and JCAMP files • Read ISIS^®files with Mac^®/Windows^®cross-platform compatibility • ChemDraw Plugin for WWW access and queries • Use the new Online menu to query ChemACX.com by structure, identify available vendors, and order online ChemDraw Ultra “Ultimate drawing, query, and analysis” • Includes all the above features plus: • ChemDraw/Excel brings chemistry to MicrosoftExcel • ChemNMR predicts ¹H and ¹³C NMR line spectra with peak-to-structure correlation • Name=Struct/AutoNom creates structures from names and vice versa • ChemProp computes physical properties, such as LogP, BP, MP, and more • SDK allows operation and control of ChemDraw from other environments Network versions are also available. Please inquire!
	Z407119	ChemDraw™ Ultra	ChemDraw Standard “Publication quality structure drawing” • Draw and output structures and reactions in color • Extensive collections of pre-defined structure templates • Large choice of bonds, arrows, brackets, orbitals, and reaction symbols • Style templates for most chemical journals • ClipArt for glassware drawings • Fully compatible with Chem3D™, ChemFinder™, ChemInfo™, Microsoft^®Word and Excel • Output in PostScript^®, EPS, GIF, SMILES and more ChemDraw Pro “Premier drawing and information query” • Includes all the above features plus: • Chemical intelligence understands valence and bonding, and expands groups and atom labels • Right-button menus speed access to features • Structure cleanup improves poor drawings • Query databases precisely by specifying atom and bond properties, reaction centers, substituent counts, R-groups, and substructure • Display spectra from SPC and JCAMP files • Read ISIS^®files with Mac^®/Windows^®cross-platform compatibility • ChemDraw Plugin for WWW access and queries • Use the new Online menu to query ChemACX.com by structure, identify available vendors, and order online ChemDraw Ultra “Ultimate drawing, query, and analysis” • Includes all the above features plus: • ChemDraw/Excel brings chemistry to MicrosoftExcel • ChemNMR predicts ¹H and ¹³C NMR line spectra with peak-to-structure correlation • Name=Struct/AutoNom creates structures from names and vice versa • ChemProp computes physical properties, such as LogP, BP, MP, and more • SDK allows operation and control of ChemDraw from other environments Network versions are also available. Please inquire!
	Z511617	ChemDraw™ Ultra, academic	ChemDraw Standard “Publication quality structure drawing” • Draw and output structures and reactions in color • Extensive collections of pre-defined structure templates • Large choice of bonds, arrows, brackets, orbitals, and reaction symbols • Style templates for most chemical journals • ClipArt for glassware drawings • Fully compatible with Chem3D™, ChemFinder™, ChemInfo™, Microsoft^®Word and Excel • Output in PostScript^®, EPS, GIF, SMILES and more ChemDraw Pro “Premier drawing and information query” • Includes all the above features plus: • Chemical intelligence understands valence and bonding, and expands groups and atom labels • Right-button menus speed access to features • Structure cleanup improves poor drawings • Query databases precisely by specifying atom and bond properties, reaction centers, substituent counts, R-groups, and substructure • Display spectra from SPC and JCAMP files • Read ISIS^®files with Mac^®/Windows^®cross-platform compatibility • ChemDraw Plugin for WWW access and queries • Use the new Online menu to query ChemACX.com by structure, identify available vendors, and order online ChemDraw Ultra “Ultimate drawing, query, and analysis” • Includes all the above features plus: • ChemDraw/Excel brings chemistry to MicrosoftExcel • ChemNMR predicts ¹H and ¹³C NMR line spectra with peak-to-structure correlation • Name=Struct/AutoNom creates structures from names and vice versa • ChemProp computes physical properties, such as LogP, BP, MP, and more • SDK allows operation and control of ChemDraw from other environments Network versions are also available. Please inquire!
	Z262439	ChemOffice^™ Pro
	Z262579	ChemOffice^™ Pro, academic
	Z407135	ChemOffice^™ Ultra
	Z538299	ChemOffice^™ Ultra, academic
	Z528293	ChemSite^® Pro	ChemSite Pro includes all of the features of ChemSite Standard (see previous page) plus it adds a fully interactive crystal builder. • Ionic, metallic, covalent and molecular crystals may be constructed using a database of all 230 space groups, with choice of cell type and unique axis where appropriate • Interactive ligand docking with real time energy feedback lets you steer your drug candidates into the active site using the mouse • Includes the second generation Amber force field for accurate calculations with biological macromolecules • Perform structure refinement with molecular dynamics simulation in vacuo or in condensed phase with periodic boundary conditions and your choice of solvent
	Z528307	ChemSite^® Standard	Chemistry modeling and drawing program ChemSite is an interactive 3D molecular graphics environment that empowers the chemist to build, study, and present molecules in an impressive visual environment. The intuitive Windows^® interface makes ChemSite easy to learn and use. Interactive 3D modeling and real time animation let you use molecular building blocks or atom-by-atom construction to visualize even the most complex structures. Easily build protein, DNA, organic, and inorganic molecules as fully realized, space-filling entities. - An extensive library of organic molecules suitable for college organic chemistry courses is included for use with lessons from organic chemistry textbooks - Easily draw any 2D structure for publication quality graphics and automatically convert to 3D modeling - Photo-realistic rendering tools such as Bezier curves, Ray tracing, Phong shading, and texture-mapped atom symbols help create stunning presentations - Full support for stereochemistry, for example, with dashes and wedges around chiral centers and auto-determination of R and S stereo centers is included - Files can be freely imported and exported in all the most popular formats including Brookhaven, ChemDraw? connectivity table, and MOPAC Z-matrix - Create and playback molecular dynamics - Includes protein, DNA, and polysaccharide builders and much more
	Z540501	Flavor, Fragrance and Odor Simulator	Combines a new method for calculating flavor, taste, and odor thresholds with a molecular modeling program and a chemical database program. This simulator allows you to: • Draw 3-D structures and optimize the structures geometrically • Calculate flavor and odor thresholds from structure • Calculate ppm flavor in vapor by distance and time • Calculate and graph vapor pressure from structure as a function of time • Quantify asymmetric centers of stereoisomers of flavors and fragrances using inertial ellipse models • Calculate solubility parameters, thermodynamic properties, dipole moment, and more from the structure • View and rotate the structures as wire frame, dot surfaces, shaded spheres, etc. • Automatically generate databases with structures and calculated properties • View and edit the databases made by the program, including chemical structures This model was conceived by a research engineer with over 20 years experience in this industry. The program comes with a database of industrial solvents, gases and surfactants.
	Z528188	Gas Chromatography Simulation & Optimization Software	Use GC-SOS to develop high efficiency capillary gas chromatography methods on your PC. This easy-to-use program provides an efficient and effective way to develop fully optimized GC methods. Off-line simulations can be rapidly and accurately performed to determine the effects of varying temperature, pressure, and/or column size conditions on your separations. Faster method development along with substantially improved separations can result in considerable cost savings along with increased run performance. Also serves as an invaluable tool for learning GC retention principles. •Enter run conditions and retention data from actual data •Import your chromatogram directly into GC-SOS •Auto-Optimization feature finds an optimized set of run conditions for your separation •Detailed printouts serve as a convenient method documentation tool
	Z518492	Polymers – A Property Database on CD-ROM	Provides scientific and commercial information on polymers in a single, first-stop reference invaluable to anyone involved in polymer science and echnology. It guides the user through the primary literature via reference citations and through the realm of supplier details by providing trade names and commercial product information. Features: • Trade names, commercial names, and synonyms • Extensive physical property data • Supplier information • Polymer structures • Search by monomer, application, properties, and manufacturing process
	Z500119	Properties of Organic Compounds on CD-ROM Version 6.0	Contains more than 29,000 of the most commonly sought organic compounds, featuring physical data, spectral data, and structures. With a high-quality display, powerful search capabilities, high-resolution output, and superior help utility, this relational database acts as an easy-to-use tool for identifying unknown compounds or for locating additional data and references for a known compound. Features: • Spectral data and physical constants for over 29,000 compounds • Complete text/keyword search • Searches for compounds on spectral peaks, physical properties, synonyms, molecular formula, or CAS^® registry number
	Z518921	Properties of Organic Solvents	Covers 564 of the most common solvents used in industry, academic research, and general commerce. This database outlines health hazards and safety guidelines, including the limiting values for airborne exposure, carcinogenicity status, flammability, and various official hazard ratings. With this flexible, powerful electronic reference, users can easily and quickly select a solvent that meets their criteria for a particular application. Contains data fields such as: • Physical properties such as melting and boiling points,vapor pressure, refractive index, and density • Chemical structure • Solubility • Dielectric constant and dipole moment • Heat capacity • Health and safety information • IR, UV, NMR, Raman, and mass spectral data
	Z511927	SciLogP, for use with Alchemy^™ 2000, academic version	SciLogP is easy to use and saves time by providing LogP values based on correlated 3D molecular descriptors. SciLogP includes a database with information about more than 850 compounds.

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