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   브랜드샵 > PerkinElmer (CambridgeSoft) > ChemDraw Prime v22
 
 
 
이전상품 ChemDraw Prime v22 다음상품
 
 
 
제조회사 : PerkinElmer
판매가격 : 3,080,000 (VAT 포함)
공급방식 : ESD
수량 EA
 
 
상품 상세 설명
 
 
 

ChemDraw Prime is the complete entry-level drawing program that provides all the tools you need to quickly create chemically intelligent, publication-ready chemical structures and reactions, laboratory notes and experiment write-ups. As well as a full set of chemical structure essentials such as rings, bonds, chains, atoms and functional groups, ChemDraw Prime includes chemical and lab equipment templates and handy TLC and Gel Electrophoresis Plate drawing tools.

 

ChemDraw Prime includes the following features:

l   Analyze and check structures

l   Structure clean-up

l   Expand and contract labels

l   Create and use nicknames

l   Tetrahedral and geometric stereochemistry, including absolute and relative

l   Multicenter attachment points for haptic and other pi bonds

l   Chemical polymer tools

l   Calculate properties including pKa, LogP, LogS and tPSA and hotlink to structure

l   Read and write all common chemical and graphics files

l   Read JCamp and Galactic spectra files

l   Fragmentation tools

l   Special “copy/paste as” command for CDX, CDXML, molfile, SMILES, InChI and InChIKey (copy only)

l   In-place OLE editing of ChemDraw objects

l   ChemDraw ActiveX Plugin

 

 

Version 22.0 New Features

 Platform

 ChemDraw Prime

 ChemDraw Professional

 ChemOffice

Atom/Bond Grab Hotkey

Win/Mac

3D Rotation Shortcut

Win/Mac

Open CIF Files

Win/Mac

Toggle CIF Files Hydrogens

Win/Mac

Hydrogen Bond Tool

Win/Mac

 

Millipore Sigma Synthia Add-in (requires Synthia subscription)

Win/Mac

 

HELM Cartoon Representation

Win/Mac

 

HELM Library Improvements

Win/Mac

 

Support for Ambiguous FASTA/HELM Monomers

Win/Mac

 

DNA/RNA Sequence Numbering Improvements

Win/Mac

 

Ring Fill Color Transfer to 3MF model **

Win/Mac

 

3MF Export Settings for 3D Printing

Win/Mac

 

 

pic2mol Image to Structure Add-in (requires pic2mol subscription)

Win/Mac

 

Magic Hotkeys Enhancements

Win/Mac

Shortcuts Enhancements

Win/Mac

Join function improvements

Win/Mac

Smart Copy/Paste (SMILES, InChI, HELM)

Win/Mac

Aromatic Cycle Display Toggle and Preferences

Win/Mac

Stereochemistry handling improvements

Win/Mac

Improved Polymer Brackets (Average MW)

Win/Mac

Atom/Bond Color Highlighting

Win/Mac

 

Ring-Fill Coloring

Win/Mac

 

Search into CAS SciFinder-n

Win/Mac

 

Search into Reaxys

Win/Mac

 

Improved HELM Monomer Toolbar

Win/Mac

 

HELM Monomer Versioning Support

Win/Mac

 

Copy as 3D-printable object (.3MF)**

Win/Mac

 

Atom/Bond Color Highlight Transfer to 3MF

Win/Mac

 

Google Patents/Scholar Add-in

Win/Mac

 

PubChem GHS Safety Add-in

Win/Mac

 

 

ChemDraw Add-ins SDK

Win/Mac

 

ChemDraw Add-ins Dynamic Download

Win/Mac

 

 

Support for Add-ins Token-based Authentication

Win/Mac

 

Shared HELM Libraries

Win/Mac

 

 

Read and Save as .cdx / .cdxml Files

Win/Mac

Read and Save as .rxn Files (v2000, v3000)

Win/Mac

Read and Save as .skc Files

Win/Mac

Read and Save as .mol Files (v2000, v3000)

Win/Mac

Read and Save as .sdf Files (v2000, v3000)

Win/Mac

Read and Save as .rdf Files (v2000, v3000)

Win/Mac

Save ChemDraw Style Sheet

Win/Mac

Structure Clean-up

Win/Mac

Reaction Clean-up

Win/Mac

Magic Hotkeys

Win/Mac

Chemical Bonds Tools

Win/Mac

Text Tool

Win/Mac

3D Perspective Tool

Win/Mac

Chemical Rings Tools

Win/Mac

Arrow Tool

Win/Mac

Orbitals Tool

Win/Mac

Brackets Tool

Win/Mac

Pen Tools

Win/Mac

Shapes Tool

Win/Mac

Chemical Polymers Tools

Win/Mac

Mass Fragmentation Tools

Win/Mac

Thin Layer Chromatography Tool

Win/Mac

Gel Electrophoresis Tool

Win/Mac

Insert OLE Object in ChemDraw

Win

Copy ChemDraw Structures as OLE Object

Win

Show Stereochemistry

Win/Mac

Relative Stereochemistry (ISIS compatibility)

Win/Mac

Reaction Interpretation

Win/Mac

Reaction Mapping

Win/Mac

Calculate MW

Win/Mac

Calculate Exact Mass

Win/Mac

Calculate Chemical Formula

Win/Mac

Calculate Elemental Analysis

Win/Mac

Calculate m/z

Win/Mac

Copy/Paste as CDXML

Win/Mac

Copy/Paste as SMILES

Win/Mac

Copy/Paste as SYBYL (SLN)

Win/Mac

Copy/Paste as InChI

Win/Mac

Copy/Paste as Mol File / Mol3000

Win/Mac

pKa / Log P / Log S

Win/Mac

Atom List Generic Structures (Enumeration)

Win/Mac

tPSA

Win/Mac

Variable Attachment Generic Structures (Enumeration)

Win/Mac

Label Repeating Units Generic Structures (Enumeration)

Win/Mac

Polymer Repeating Units Generic Structures (Enumeration)

Win/Mac

Chemical Structures Templates

Win/Mac

Laboratory Equipment Templates

Win/Ma

Analyze/Check Structures

Win/Mac

Expand/Contract Labels

Win/Mac

Define/Use Nicknames

Win/Mac

Document Metadata/Tagging

Win/Mac

MulCple ChemDraw Items Folder

Win/Mac

Multicenter Attachments

Win/Mac

Save as JPEG image

Win/Mac

Save as PNG image

Win/Mac

Save as TIFF image

Win/Mac

Save as Scalable Vector Graphics (SVG)

Win/Mac

Save as Encapsulated Post Script (EPS)

Win/Mac

Name-to-Structure / Structure-to-Name

Win/Mac

 

Predict 1H NMR

Win/Mac

 

Predict 13C NMR

Win/Mac

 

Search SciFinder

Win/Mac

 

Search SciFinder-n

Win/Mac

 

Search Reaxys

Win/Mac

 

Reaction Stoichiometry Grid

Win/Mac

 

R-Group Table Generic Structures (Enumeration)

Win/Mac

 

BioDraw Toolbar

Win/Mac

 

cLogP

Win/Mac

 

HELM Toolbar

Win/Mac

 

Copy/Paste as HELM

Win/Mac

 

Copy/Paste as FASTA Peptide

Win/Mac

 

Copy/Paste as FASTA DNA/RNA

Win/Mac

 

Support for HELM notation

Win/Mac

 

CAS RN to Structure from ChemACX.com

Win/Mac

 

Enhanced Stereochemistry Support

Win/Mac

 

ChemDraw for Excel

Win

 

ChemDraw for Excel

Win

 

CombiChem for Excel

Win

 

Name-to-Structure / Structure-to-Name for ChemDraw for Excel

Win

 

Chem3D Professional

Win

 

ChemFinder Standard

Win

 

ChemScript

Win

 

PubChem GHS Safety Add-in

Win/Mac

 

Google Scholar / Google Patents Add-in

Win/Mac

 

 

Save as 3D-printable object (.3MF)

Win/Mac

 

Copy as 3D-printable object (.3MF)

Win/Mac

 

 

Transfer Atom/Bond Color Highlights to 3D-printable object

Win/Mac

 

ChemACX Explorer

Win/Mac

 

 

Custom ChemDraw Add-ins SDK

Win/Mac

 

Support for Token-based Authentication of Add-ins

Win/Mac

 

 

Shared HELM Libraries

Win/Mac

 

Mnova ChemDraw Edition

Win/Mac

 

 

Chem3D Ultra

Win

 

Chem3D Interface to Conflex

Win

 

 

Chem3D Interface to Autodock

Win

 

Chem3D Interface to GAMESS 2020

Win

 

 

Chem3D Interface to Gaussian 16W

Win

 

Chem3D Interface to MOPAC 2016

Win

 

 

ChemFinder Ultra

Win

 

ChemFinder for Oracle

Win

 

 

Explorer Window View in ChemFinder Ultra

Win

 

BioViz in ChemFinder Ultra

Win

 

 

Compound Profiles in ChemDraw Finder Ultra

Win

 

Clustering in ChemFinder Ultra

Win

 

 

Combine ChemFinder Query Hit Lists

Win

 

ChemFinder Exports to MS Word/Excel

Win

 

 

ClogP/CMR for ChemDraw for Excel/Chem3D

WIN

 

Molecular Networks (pKa/Log P/Log S) for ChemDraw for Excel/Chem3D

WIN

 

Molecular Topology for ChemDraw for Excel/Chem3D

WIN

 

ChemProp Std Properties for ChemDraw for Excel/Chem3D

WIN

 

ChemProp Pro Properties for ChemDraw for Excel/Chem3D

WIN

 

 

 

System requirements

Hardware Requirements

Memory (RAM)

• 64 bit OS: 2 GB recommended specification

Processor

• Minimum 1.6 GHz or higher, Recommend 3.0 GHz or higher dual-core processor

Free Space Required on Hard Drive

• Minimum 300 MB - 1 GB (1 GB is for installing the full ChemOffice Professional version.) This is for installation only and does not include any creation/expansion of any databases.

• 10 GB recommended specification

Screen

• Resolution: 1024 x 768 or higher recommended specification

for Windows

Operating System

• Windows 10 (64 bit)

• Windows 11 (64 bit)

Microsoft Office (Standard, Professional, or Enterprise)

Note: We test with the latest versions of MS Office available at the time, but that is no guarantee of full compatibility with future updates. The latest update used for testing is 2208 (Build 16.0.15601.20078).

• Microsoft Office 2019 (32-bit and 64-bit)

• Microsoft Office 2021 (32-bit and 64-bit)

• Office 365 (32-bit and 64-bit)

.Net Framework

• .Net Framework 4.8

Browser ActiveX controls

• Microsoft Edge in Internet Explorer (IE) mode

for Macintosh

Operating System

• macOS Big Sur (11.6)

• macOS Monterey (12.5)

• macOS Ventura (13.0)

Microsoft Office (Standard, Professional, or Enterprise) for 32 bit only

The latest update used for testing is 16.64 (22081401).

• Microsoft Office 2019

• Microsoft Office 2021

• Office 365

Browser ActiveX controls

Not Applicable

Note: The ChemDraw & Chem3D Plugins are no longer part of any ChemOffice/ChemDraw package. The ChemDraw & Chem3D ActiveX controls are still included with Windows packages.