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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• 17a-Hydroxypregnenolone
IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 387-79-1
Synonyms: 17-Hydroxypregnenolone, 17OH-Pregnenolone, 17alpha-Hydroxypregnenolone, 17OH-Pregn, 17-Hydroxy-delta5-pregnenolone, 17-alpha-Hydroxypregnenolone, MLS000069534, 5-Pregnen-3beta,17alpha-diol-20-one, CHEBI:28750, EINECS 206-862-6, NSC 63853, 3-beta,17-Dihydroxypregn-5-en-20-one, CMC_13421, LMST02030089, Pregn-5-en-20-one, 3-beta,17-dihydroxy-, 3-beta,17-alpha-Dihydroxypregn-5-en-20-one, (3-beta)-3,17-Dihydroxypregn-5-en-20-one, 3beta,17-dihydroxypregn-5-en-20-one, Pregn-5-en-20-one, 3beta,17-dihydroxy-, 5-Pregnene-3beta,17alpha-diol-20-one

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JERGUCIJOXJXHF-TVWVXWENSA-N

• 19-ALDOANDROSTENEDIONE
IUPAC Name: (8R,9S,10S,13S,14S)-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 968-49-0
Synonyms: 19-Oxoandrostenedione, 19-Aldoandrostenedione, 19-Oxoandrostendione, CHEBI:799, 4-Androstene-3,17-dione-19-al, 19-Oxoandrost-4-ene-3,17-dione, 3,17-dioxoandrost-4-en-19-al, CID92854, NSC76985, 19-Aldehydo-4-androstene-3,17-dione, LMST02020083, NSC 76985, ZINC04063367, 19-Oxo-delta(4) androstene-3,17-dione, 19-Keto-delta(4) androstene-3,17-dione, Androst-4-en-19-al, 3,17-dioxo-, C05297, Androst-4-en-19-al, 3,17-dioxo- (8CI)(9CI), 19-Aldehydo-4-androstene-3,17-dione; 19-Aldoandrostenedione; 19-Keto-delta(4) androstene-3,17-dione; 19-Oxo-delta(4) androstene-3,17-dione; 19-Oxoandrost-4-ene-3,17-dione; 19-Oxoandrostendione; 19-Oxoandrostenedione; 4-Androstene-3,17-dione-19-al

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRCFMDPVHKVRDJ-BGJMDTOESA-N

• 19-Bromononadecanoic acid
IUPAC Name: 19-bromononadecanoic acid | CAS Registry Number: 78774-38-6
Synonyms: 19-bromononadecanoic Acid, AG-H-15985, AC1MC3OD, 19-Bromononadecanoicacid;, Nonadecanoic acid,19-bromo-, CTK5E6095, MolPort-001-769-661, OR6484, FT-0641692

Molecular Formula: C19H37BrO2Molecular Weight: 377.399880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLMPHTLDVWMADF-UHFFFAOYSA-N

• 19-Hydroxyandrostendione
IUPAC Name: (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 510-64-5
Synonyms: 19-Hydroxyandrostenedione, 19-Hydroxyandrost-4-ene-3,17-dione, 54518_FLUKA, CHEBI:27576, 4-Androsten-19-ol-3,17-dione, 4-Androstene-3,17-dione-19-ol, NSC74233, LMST02020067, ZINC04025846, 19-Hydroxy-4-androstene-3,17-dione, Androst-4-ene-3,17-dione, 19-hydroxy-, C05290

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGUHPTGEXRHMQQ-BGJMDTOESA-N

• 19-Norandrost-5(10)-Ene-Dione
IUPAC Name: (8R,9S,13S,14S)-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 3962-66-1
Synonyms: Oestr-5(10)-ene-3,17-dione, EINECS 223-564-1, LS-64836

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RORYLAUXKSWMQL-CBZIJGRNSA-N

• 1H,1H,2H,2H-Heptadecafluorodecyl methacrylate
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate | CAS Registry Number: 1996-88-9
Synonyms: 474223_ALDRICH, EINECS 217-877-2, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate, 119938-07-7, 123203-95-2, 128809-13-2, 140143-15-3, 162953-65-3, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester, 203868-08-0

Molecular Formula: C14H9F17O2Molecular Weight: 532.192914 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: HBZFBSFGXQBQTB-UHFFFAOYSA-N

• 1H,1H,3H-Hexafluorobutyl acrylate
IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate | CAS Registry Number: 54052-90-3
Synonyms: 2,2,3,4,4,4-Hexafluorobutyl acrylate, 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate, SBB070847, ACMC-20aokl, AC1MCP7E, KSC497S8H, 474452_ALDRICH, CTK3J7983, MolPort-000-005-571, AKOS005254501, AG-F-86634, KB-67075, FT-0609088, A829930, I14-1733, 2,2,3,4,4,4-hexakis(fluoranyl)butyl prop-2-enoate, 2-propenoic acid 2,2,3,4,4,4-hexafluorobutyl ester, 1,1,3-Trihydroperfluorobutylacrylate;2,2,3,4,4,4-Hexafluorobutyl acrylate;G 03;

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LMVLEDTVXAGBJV-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl 2-fluoroacrylate
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluoroprop-2-enoate | CAS Registry Number: 87910-92-7
Synonyms: 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluoroprop-2-enoate, AC1MD2IJ, CTK7B6096, MolPort-000-005-741, PC4972, AG-A-23861, 1H,1H,5H-Perfluoropentyl-2-fluoroacrylate, FT-0642076, A842405, 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL 2-FLUOROACRYLATE, 2-fluoro-2-propenoic acid 2,2,3,3,4,4,5,5-octafluoropentyl ester, 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl 2-fluoranylprop-2-enoate

Molecular Formula: C8H5F9O2Molecular Weight: 304.109729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PPQCLSSVNOGTKE-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl acrylate
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate | CAS Registry Number: 376-84-1
Synonyms: 474401_ALDRICH, EINECS 206-816-5, 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate, LS-192524, 2-Propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

Molecular Formula: C8H6F8O2Molecular Weight: 286.119266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WISUNKZXQSKYMR-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl iodide
IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-iodopentane | CAS Registry Number: 678-74-0
Synonyms: 1,1,2,2,3,3,4,4-Octafluoro-5-iodopentane, AC1MCQJX, CTK8E9279, PC5352E, MolPort-001-776-138, 1H,1H,5H-1-Iodooctafluoropentane, 1h,1h,5h-octafluoro-1-iodopentane, AKOS015913221, AG-G-57609, FT-0607838, A835915, I14-46412, 1,1,2,2,3,3,4,4-octakis(fluoranyl)-5-iodanyl-pentane

Molecular Formula: C5H3F8IMolecular Weight: 341.969016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YMGYSVVJRMSEGU-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl methacrylate
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate | CAS Registry Number: 355-93-1
Synonyms: 470988_ALDRICH, EINECS 206-596-0, Octafluoropentyl methacrylate polymer, 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, homopolymer, 30998-06-2

Molecular Formula: C9H8F8O2Molecular Weight: 300.145846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZNJXRXXJPIFFAO-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl-1,1,2,2-tetrafluoroethylether
IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane | CAS Registry Number: 16627-71-7
Synonyms: 1,1,2,2,3,3,4,4-octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane, AC1MD2MP, CTK4D2294, MolPort-000-157-863, ANW-73121, AKOS005762836, AG-E-15786, PC10021, AK106195, KB-216098, FT-0637386, A810711, I14-41681, 1H,1H,5H-Perfluoropentyl-1,1,2,2-tetrafluoroethylether, 1h,1h,5h-octafluoropentyl 1,1,2,2-tetrafluoroethyl ether, 1h,1h,5h-octafluoropentyl 1,12,2-tetrafluoroethyl ether, 1H,1H,5H-Octafluoropentyl-1,1,2,2-tetrafluoroethyl ether, 1h,1h,5h-perfluoropentyl-1,1,2,2-tetrafluoroethyl ether, 2,2,3,3,4,4,5,5-octafluoro-1-(1,1,2,2-tetrafluoro-ethoxy)pentane, 2,2,3,3,4,4,5,5-octafluoro-1-(1,1,2,2-tetrafluoroethoxy)pentane

Molecular Formula: C7H4F12OMolecular Weight: 332.086898 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ZNBGTBKGFZMWKR-UHFFFAOYSA-N

• 1H,1H,9H-Hexadecafluorononyl methacrylate
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl 2-methylprop-2-enoate | CAS Registry Number: 1841-46-9
Synonyms: EINECS 217-419-1, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl methacrylate

Molecular Formula: C13H8F16O2Molecular Weight: 500.175871 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XAENZTGUQXVFPQ-UHFFFAOYSA-N

• 1H,2H-Octafluorocyclopentane
IUPAC Name: 1,1,2,2,3,3,4,5-octafluorocyclopentane | CAS Registry Number: 828-35-3
Synonyms: 1,1,2,2,3,3,4,5-octafluorocyclopentane, 17481-95-7, AC1MCT9M, CTK4D5100, MolPort-000-157-856, PC5746, SBB094899, AG-E-24513, A840464, 1,1,2,2,3,3,4,5-octakis(fluoranyl)cyclopentane

Molecular Formula: C5H2F8Molecular Weight: 214.056606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QVEJLBREDQLBKB-UHFFFAOYSA-N

• 1h-[1,2,4]triazole-3-carboxylic Acid Hydrazide
IUPAC Name: 1H-1,2,4-triazole-5-carbohydrazide | CAS Registry Number: 21732-98-9
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid hydrazide, 1-h[1,2,4]triazole-3-carboxylic acid hydrazide, 1H-[1,2,4]Triazole-3-carboxylic acid hydrazide, 1H-1,2,4-triazole-5-carbohydrazide, ZINC02510911, AC1MC37W, SureCN4434322, Jsp004421, CTK1A3131, CTK7F0776, MolPort-000-158-727, SBB066038, AKOS012298720, AKOS015894541, AG-C-20517, AG-E-59093, AC-19747, KB-12218, FT-0659715, M-3485

Molecular Formula: C3H5N5OMolecular Weight: 127.104700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKTBECSWYCHYID-UHFFFAOYSA-N

• 1H-6-Bromoperfluorohexane
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane | CAS Registry Number: 355-36-2
Synonyms: 1H-6-Bromoperfluorohexane, tech., 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane, AC1MC5ER, CHEMBL455505, CTK8F3344, MolPort-001-772-038, PC1533, AKOS016015386, AG-F-23056, FT-0607869, A822852, I14-110728, 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexane, 1H-6-BROMOPERFLUOROHEXANE;6-BROMO-1H-PERFLUOROHEXANE;6H-Perfluorohexyl bromide;F01633 s. dort 1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluor;F0633 s. dort 1H,6-Bromoperfluorohexane [6H-Perfluorohexylbromide];1H-6-Bromoperfluorohexane, tech.;1H-6-Bromoperfluorohexane,tech.90%

Molecular Formula: C6HBrF12Molecular Weight: 380.956978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: POJDLLAQCVDMMK-UHFFFAOYSA-N

• 1H-Benzoimidazole-2-carboxaldehyde
IUPAC Name: 1H-benzimidazole-2-carbaldehyde | CAS Registry Number: 3314-30-5
Synonyms: 2-Formylbenzimidazole, 2-Benzimidazolecarboxaldehyde, 1H-Benzimidazole-2-carboxaldehyde, Benzimidazole-2-carbaldehyde, 1H-Benzimidazole-2-carbaldehyde, CHEBI:36636, NSC26309, EINECS 222-004-3, NSC405912, ZINC00039036, TL8002501, A2679/0114161

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQOSJWYZDQIMGM-UHFFFAOYSA-N

• 1H-BENZOTRIAZOLE-5-CARBOXYLIC ACID
IUPAC Name: 2H-benzotriazole-5-carboxylic acid | CAS Registry Number: 60932-58-3
Synonyms: Benzotriazole-5-cooh, Maybridge1_002501, 1H-Benzotriazole-5-carboxylic acid, 1H-Benzotriazolecarboxylic acid, Benzotriazole-5-carboxylic acid, Oprea1_101982, Oprea1_856379, DivK1c_001253, 304239_ALDRICH, Jsp004768, STOCK1S-52051, STOCK5S-58406, HMS548J15, CHEBI:438591, MolPort-000-271-661, MolPort-000-901-880, AIDS020350, 1H-benzotriazole-6-carboxylic acid, 3H-Benzotriazole-5-carboxylic acid, AIDS-020350

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUOVBFFLXKJFEE-UHFFFAOYSA-N

• 1H-Imidazole-1-acetic acid monohydrochloride
IUPAC Name: 2-imidazol-1-ylacetic acid;hydrochloride | CAS Registry Number: 87266-37-3
Synonyms: 1H-Imidazole-1-acetic acid hydrochloride, 2-(1H-imidazol-1-yl)acetic acid hydrochloride, SBB065721, 1H-imidazol-1-ylacetic acid hydrochloride, 1H-Imidazole-1-aceticacid,monohydrochloride, Acetic acid, 2-(1H-imidazol-1-yl) hydrochloride, (1H-Imidazol-1-yl)-acetic acid, zlchem 363, PubChem7609, PubChem8383, AC1Q3F0H, AGN-PC-00KLV9, SureCN1904485, CTK3F0738, 1H-Imidazole-1-acetic acid HCl, ZLC0207, MolPort-003-848-154, ANW-59999, AKOS015892557, Imidazol-1-ylacetic acid hydrochloride

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N

• 1H-Indoline-2-carboxylic acid
IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 16851-56-2
Synonyms: Indoline-2-carboxylic acid, L-Indoline-2-carboxylic acid, ()-Indoline-2-carboxylic acid, 302244_ALDRICH, (-)-Indoline-2-carboxylic acid, (1)-Indoline-2-carboxylic acid, 57245_FLUKA, CID86074, EINECS 240-875-8, EINECS 278-899-6, 2,3-Dihydroindole-2-carboxylic acid, STK260845, SDCCGMLS-0065896.P001, CDS1_000178, ()-2,3-Dihydroindole-2-carboxylic acid, TL8005353, I-5090, 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (.+/-.)-, 78348-24-0

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N

• 1H-PYRIDO[2,3-D]PYRIMIDINE-2,4-DIONE
IUPAC Name: 1H-pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 21038-66-4
Synonyms: NSC112519, pyrido[2,3-d]pyrimidine-2,4-diol, CID270260, ZINC01703681, 1H-Pyrido[2,3-d]pyrimidine-2,4-dione, Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, TC-063715

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQPYINKVAWEQDQ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-4-methyl-
IUPAC Name: 6-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 4894-29-5
Synonyms: 6-Chloro-4-methyl-1H-pyrrolo[3,2-b]pyridine, 6-chloro-4-methyl-7-azaindole, 6-chloro-4-methyl-1h-pyrrolo[2,3-b]pyridine, MolPort-002-499-485, ACT09759, ANW-72290, ZINC12649337, AKOS006284965, AC-6656, AG-F-64932, AK-44681, FT-0652222, ST51053691, 1h-pyrrolo[2,3-b]pyridine, 6-chloro-4-methyl-, I10-0275, 6-chloro-4-methyl-2,4-dihydro-1H-pyrrolo[3,2-b]pyridine, 6-Chloro-4-methyl-7-azaindole;6-Chloro-4-methyl-1H-pyrrolo[3,2-b]pyridine;

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BESFXGAXPPSDAD-UHFFFAOYSA-N

• 2',3',4'-Trichloroacetophenone
IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone | CAS Registry Number: 13608-87-2
Synonyms: CCRIS 785, 2',3',4'-TRICHLOROACETOPHENONE, 178381_ALDRICH, EINECS 237-092-9, 1-(2,3,4-Trichlorophenyl)ethanone, Acetophenone, 2',3',4'-trichloro-, Ethanone, 1-(2,3,4-trichlorophenyl)-, LS-796, ZINC00056484, NCGC00091193-01, ST5308555, TL8000838

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXJZZJYNVIDEKG-UHFFFAOYSA-N

• 2',3',5'-Tri-O-acetyladenosine
IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-aminopurin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 7387-57-7
Synonyms: Oprea1_271350, NSC76766, NSC103560, NSC111703, 15830-52-1, 15830-77-0

Molecular Formula: C16H19N5O7Molecular Weight: 393.351360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GCVZNVTXNUTBFB-UHFFFAOYSA-N

• 2',3',5'-Triacetylinosine
IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 3181-38-2
Synonyms: NCIOpen2_008118, NCIOpen2_009732, Oprea1_659478, CBDivE_001623, NSC66386, NSC83296, NSC90329, NSC97105, CID248866, ZINC03881716, NCGC00096125-01, BAS 00485773, ST012368, ST5231885, EU-0070580, 28069-16-1, 63248-71-5

Molecular Formula: C16H18N4O8Molecular Weight: 394.336120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SFEQTFDQPJQUJM-UHFFFAOYSA-N

• 2',3',5-Tri-O-acetyl-8-bromoguanosine
IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 15717-45-0
Synonyms: Oprea1_140353, NSC79210, CID254685, NSC174056, NCGC00096093-01

Molecular Formula: C16H18BrN5O8Molecular Weight: 488.246820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JLZCAXCVNVVXJL-UHFFFAOYSA-N

• 2',3'-DIDEOXYCYTIDINE 5'-MONOPHOSPHONATE
IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 104086-76-2
Synonyms: ddCMP, 2',3'-Dideoxycytidine monophosphate, AIDS000944, 5'-Cytidylic acid, 2',3'-dideoxy-, AIDS-000944, BRN 0556994, 2',3'-Dideoxycytidine 5'-monophosphate, CID446696, LS-59086, 107133-41-5 (DIAMMONIUM SALT), 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE, 2',3'-Dideoxycytidine-5'-monophosphate diammonium salt, DOC

Molecular Formula: C9H14N3O6PMolecular Weight: 291.197721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RAJMXAZJKUGYGW-POYBYMJQSA-N

• 2',3'-Difluoroacetophenone
IUPAC Name: 1-(2,3-difluorophenyl)ethanone | CAS Registry Number: 18355-80-1
Synonyms: 2,3-Difluoroacetophenone, 1-(2,3-Difluorophenyl)ethanone, ZINC00157330, JRD-0256, CID519550, TL8001476

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQUXFUBNSYCQAL-UHFFFAOYSA-N

• 2',4',6'-Trifluoroacetophenone
IUPAC Name: 1-(2,4,6-trifluorophenyl)ethanone | CAS Registry Number: 51788-77-3
Synonyms: ZINC04290139, JRD-0185, BBV-047964, CID2776906

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFJSZHCBWFPSJI-UHFFFAOYSA-N

• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• 2',4'-Difluoropropiophenone
IUPAC Name: 1-(2,4-difluorophenyl)propan-1-one | CAS Registry Number: 85068-30-0
Synonyms: 2,4-Difluoropropiophenone, EINECS 285-291-4, 1-Propanone, 1-(2,4-difluorophenyl)-, CID123586, ZINC00403142, ST5405434, InChI=1/C9H8F2O/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZWOADNMVRRYDE-UHFFFAOYSA-N

• 2',5'-Dideoxyadenosine
IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol | CAS Registry Number: 6698-26-6
Synonyms: nchembio.79-comp14, 2',5-Dideoxyadenosine, Adenosine, 2',5'-dideoxy-, D7408_SIGMA, NSC 95943, ZINC00040150, ST5309422, DDA

Molecular Formula: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FFHPXOJTVQDVMO-DSYKOEDSSA-N

• 2',6'-Dichloro-4'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 175205-88-6
Synonyms: 1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone, 2',6'-DICHLORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE, 2,6-Dichloro-4-(trifluoromethyl)acetophenone, 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone, AC1MC6FF, SureCN3740447, CTK4D5713, MolPort-001-773-088, ACT00205, ANW-47143, AKOS015919601, AG-E-25489, AK-63681, BR-63681, KB-67670, FT-0610573, W3835, A811960, Ethanone,1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-, 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H5Cl2F3OMolecular Weight: 257.036610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NREOBJSTBKEWNY-UHFFFAOYSA-N

• 2',6'-Difluoroacetophenone
IUPAC Name: 1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 13670-99-0
Synonyms: Acetophenone, 2',6'-difluoro-, 232890_ALDRICH, Ethanone, 1-(2,6-difluorophenyl)-, ZINC02242586, CID83643, JRD-0081, EINECS 237-151-9, SBB006686, 1-(2,6-Difluorophenyl)ethan-1-one, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N

• 2'-(Trifluoromethyl)acetophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

• 2'-Benzyloxyacetophenone
IUPAC Name: 1-[2-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 31165-67-0
Synonyms: 2-Benzyloxyacetophenone, Ambap3401, ZINC02146958

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJABPUSDYOXUKS-UHFFFAOYSA-N

• 2'-Bromo-4'-fluoroacetophenone
IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1006-39-9
Synonyms: 2-Bromo-4-fluoroacetophenone, 1-Acetyl-2-bromo-4-fluorobenzene, 1-(2-bromo-4-fluorophenyl)ethanone, SBB064291, AG-D-06092, ZINC02555158, PubChem8533, ACMC-2097rj, SureCN120277, AC1MC5A9, KSC499C4R, Jsp000146, TOSLAB 876259, CTK3J9148, TIMTEC-BB SBB006561, BUTTPARK 41\03-58, MolPort-000-152-006, AM670, ACT12914, AKOS BBS-00003857

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N

• 2'-Chloro-2'-deoxycytidine
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-19-8
Synonyms: 2'-chloro-2'-deoxycytidine, 2'-Deoxy-2'-chlorocytidine, SureCN10890901, CTK4A0697, AKOS015911420, AG-D-10488, KB-169320, Cytidine,2'-chloro-2'-deoxy- (8CI,9CI), FT-0636656, V1398, I14-8739, I14-39289, 2-Chloro-2'-deoxycytidine;2'-Deoxy-2'-chlorocytidine;

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LOZPBORRQPATRO-XVFCMESISA-N

• 2'-Chloro-4',5'-difluoroacetophenone
IUPAC Name: 1-(2-chloro-4,5-difluorophenyl)ethanone | CAS Registry Number: 121872-94-4
Synonyms: 1-(2-chloro-4,5-difluorophenyl)ethanone, Ethanone,1-(2-chloro-4,5-difluorophenyl)-, ST51042103, 2 -CHLORO-4 ,5 -DIFLUOROACETOPHENONE, 1-acetyl-2-chloro-4,5-difluorobenzene, ZINC02567359, ACMC-20dywg, PubChem4109, PubChem23586, AC1MC5P9, SureCN3621616, CTK4B2820, MolPort-000-152-811, SBB091189, AKOS006230385, AG-D-47398, AK121947, KB-169656, TL8000583, FT-0642973

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNODNMUCMFITCS-UHFFFAOYSA-N

• 2'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 700-35-6
Synonyms: ZINC02584275, CID2736507, ST5408498

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSEMGLVHVZRXQF-UHFFFAOYSA-N

• 2'-Chloro-5'-nitroacetophenone
IUPAC Name: 1-(2-chloro-5-nitrophenyl)ethanone | CAS Registry Number: 23082-50-0
Synonyms: Ambap688, EINECS 245-421-2, CID89996, 1-(2-Chloro-5-nitrophenyl)ethan-1-one

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNXVQYABDFYOFY-UHFFFAOYSA-N

• 2'-Chloro-6'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanone | CAS Registry Number: 87327-69-3
Synonyms: ZINC02575000, JRD-1078, CID2773578, ST5407418

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNVGZKIRMBCQEQ-UHFFFAOYSA-N

• 2'-Deoxyadenosine-5'-triphosphate disodium salt
IUPAC Name: disodium;[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate | CAS Registry Number: 74299-50-6
Synonyms: A838084, I07-0023, disodium [[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphono phosphate, disodium [[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphono phosphate

Molecular Formula: C10H14N5Na2O12P3Molecular Weight: 535.145285 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• 2'-Deoxyguanosine-5'-triphosphate Trisodium Salt
IUPAC Name: trisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93919-41-6
Synonyms: EINECS 300-026-5, Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt

Molecular Formula: C10H16N5Na3O13P3+3Molecular Weight: 576.150334 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: IWGGLKOTEOCWQP-BIHLCPNHSA-N

• 2'-ETHOXYACETOPHENONE
IUPAC Name: 1-(2-ethoxyphenyl)ethanone | CAS Registry Number: 14869-39-7
Synonyms: 2-Acetylphenetole, 2'-Ethoxyacetophenone, o-Ethoxyacetophenone, 1-(2-ethoxyphenyl)ethanone, MolPort-000-490-704, ZINC00150879, ALBB-002912, CID578482, STK500418, BBV-094236, E0457, 2142-67-8

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVGMOUGXQYQZOL-UHFFFAOYSA-N

• 2'-Fluoro-2-methylamino-5-nitrobenzophenone
IUPAC Name: (2-fluorophenyl)-[2-(methylamino)-5-nitrophenyl]methanone | CAS Registry Number: 735-06-8
Synonyms: Ambap7109, EINECS 211-998-4, Methanone, (2-fluorophenyl)[2-(methylamino)-5-nitrophenyl]-

Molecular Formula: C14H11FN2O3Molecular Weight: 274.247143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVXPKRIRHDRCGY-UHFFFAOYSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 2'-fluoropropiophenone
IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

• 2'-Fluorothymidine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 122799-38-6
Synonyms: Ambap4201, AIDS184531, AIDS-184531, 2'-Deoxy-2'-fluoro-5-methyluridine, Uridine, 2'-deoxy-2'-fluoro-5-methyl-, 5-Methyl-1-(2'-deoxy-2'-fluoro-beta-D-ribofuranosyl)uracil, 1-[(2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C10H13FN2O5Molecular Weight: 260.219023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBBJCSTXCAQSSJ-JXOAFFINSA-N

• 2'-Hydroxy-3-Phenylpropiophenone
IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N


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