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Zhejiang Golden Pharma Co., Limited

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Contact: Olive Zhang - Manager
Web: http://www.zjgoldenpharm.com
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Address: Room 1205, yuanmao building,No.1, Wen Er West Road, Hangzhou, Zhejiang, China
Phone: +86-(571)-85222816 | Fax: +86-(571)-81023989 | Map/Directions >>

Profile: Zhejiang Golden Pharma Co., Limited is a manufacturer of active pharmaceutical ingredients (APIs), pharmaceutical intermediates, fine chemicals and pharmaceutical formulations. We offer high-qualified products ranging from laboratory, pilot plant to industrial scale and covering chemical reactions such as F-C acylation, reduction, hydrogenation, cyanidation, Dieckmann cyclization, Michael addition, Grignard & chiral synthesis. Our products include quinolinic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 19-hydroxyandrost-4-ene-3,17-dione, 1H-pyrrolo[3,4-b]pyridine,octahydro-,(4aR,7aR)- and N-methylbenzene-1,2-diamine dihydrochloride.

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• 2,6-Dibromotoluene
IUPAC Name: 1,3-dibromo-2-methylbenzene | CAS Registry Number: 69321-60-4
Synonyms: Benzene, 1,3-dibromo-2-methyl-, ST5408665

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCSKCBIGEMSDIS-UHFFFAOYSA-N

• 2-Fluoro-4-nitrobenzotrifluoride
IUPAC Name: 2-fluoro-4-nitro-1-(trifluoromethyl)benzene | CAS Registry Number: 69411-67-2
Synonyms: 2-fluoro-4-nitro-1-(trifluoromethyl)benzene, Benzene, 2-fluoro-4-nitro-1-(trifluoromethyl)-, PubChem1652, SureCN1010657, CTK8C3836, MolPort-003-984-501, AGN-PC-003278, ACT00391, ANW-70640, SBB064477, ZINC19615515, AKOS015833753, AC-4140, AM62080, AS01754, PF10139, AK-36126, BR-36126, A9182, FT-0080105

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XYKVQPNHGFUXBS-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzonitrile
IUPAC Name: 3,4,5-trifluorobenzonitrile | CAS Registry Number: 134227-45-5
Synonyms: 331732_ALDRICH, BB_SC-4568, JRD-0368, ZINC00389548, InChI=1/C7H2F3N/c8-5-1-4(3-11)2-6(9)7(5)10/h1-2

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFKYJMGXZXJYBS-UHFFFAOYSA-N

• 2-Trifluoromethylpropiophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 16185-96-9
Synonyms: o-Trifluoromethylpropiophenone, 2'-(Trifluoromethyl)propiophenone, 538760_ALDRICH, 2-(Trifluoromethyl)propiophenone, JRD-0682, ZINC00157123, 1-[2-(Trifluoromethyl)phenyl]-1-propanone, ST5320171

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUSBIOFSWWHNDD-UHFFFAOYSA-N

• 2-(4-Chloro Phenoxy)tert Butane
IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 18995-35-2
Synonyms: 1-Chloro-4-tert-butoxybenzene

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEJWTQIEQDHWTR-UHFFFAOYSA-N

• 4-Fluoro-2-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6
Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCCPQUYXMFXCAC-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid methyl ester
IUPAC Name: methyl 4-bromo-3-nitrobenzoate | CAS Registry Number: 2363-16-8
Synonyms: Ambap6285, ZINC02566616, CID2736829, 4-Bromo-3-nitro-benzoic acid methyl ester

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNNDHGPPQZVKMX-UHFFFAOYSA-N

• 5-Chloro-2,3,3-trimethylindole
IUPAC Name: 5-chloro-2,3,3-trimethylindole | CAS Registry Number: 25981-83-3
Synonyms: EINECS 247-387-4, CID117694, 5-Chloro-2,3,3-trimethyl-3H-indole, 3H-Indole, 5-chloro-2,3,3-trimethyl-, T-6630

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSKATGIMEUGNJN-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde
IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 6-Methylnicotinic acid
IUPAC Name: 6-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-47-7
Synonyms: 284750_ALDRICH, 6-Methylpyridine-3-carboxylic acid, NSC527351, SBB006666, 3-pyridinecarboxylic acid, 6-methyl-, InChI=1/C7H7NO2/c1-5-2-3-6(4-8-5)7(9)10/h2-4H,1H3,(H,9,10

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZOKQIPOABEQAM-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-2-methylpropionic acid
IUPAC Name: 2-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 32454-35-6
Synonyms: UX00001160

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKVOQXBQLXOEEF-UHFFFAOYSA-N

• 4-Chloro-3-pyridinesulphonamide
IUPAC Name: 4-chloropyridine-3-sulfonamide | CAS Registry Number: 33263-43-3
Synonyms: 4-Chloropyridin-3-sulfonamide, 4-Chloro-3-pyridinesulfonamide, ZINC02506530, EINECS 251-434-4, CID118426, SBB003615, C125, TL8002518, 777854-85-0

Molecular Formula: C5H5ClN2O2SMolecular Weight: 192.623400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGIINIBYHCODIH-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzoic acid
IUPAC Name: 2-fluoro-5-iodobenzoic acid | CAS Registry Number: 124700-41-0
Synonyms: 2-Fluoro-5-iodobenzoicacid, Benzoic acid, 2-fluoro-5-iodo-, SBB051445, PubChem1385, AC1MCUDD, SureCN78403, ACMC-1C24W, KSC174O6D, 552437_ALDRICH, Jsp001621, RARECHEM AL BO 1479, CTK0H4761, MolPort-000-155-606, WT228, ACT12020, BUTTPARK 122\01-06, 5-IODO-2-FLUOROBENZOIC ACID, ANW-18273, AKOS005145857, AC-3964

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNNJHBNTHVHALE-UHFFFAOYSA-N

• 2-Bromo-6-nitrophenol
IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• 2-Bromo-4'-nitroacetophenone
IUPAC Name: 2-bromo-1-(4-nitrophenyl)ethanone | CAS Registry Number: 99-81-0
Synonyms: 4-Nitrophenacyl bromide, p-Nitrophenacyl bromide, 2-Bromo-p-nitroacetophenone, 2-Bromo-1-(4-nitrophenyl)ethanone, 4'-Nitro-2-bromoacetophenone, alpha-Bromo-p-nitroacetophenone, Acetophenone, 2'-bromo-p-nitro-, p-Nitro-alpha-bromoacetophenone, 245615_ALDRICH, alpha-Bromo-4-nitroacetophenone, omega-Bromo-4-nitroacetophenone, 17670_FLUKA, NSC9805, .alpha.-Bromo-p-nitroacetophenone, .omega.-Bromo-p-nitroacetophenone, Ethanone, 2-bromo-1-(4-nitrophenyl)-, p-Nitro-.alpha.-bromoacetophenone, .alpha.-Bromo-4-nitroacetophenone, Acetophenone, 2-bromo-4'-nitro-, NSC 9805

Molecular Formula: C8H6BrNO3Molecular Weight: 244.042140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUPVGIGAMCMBT-UHFFFAOYSA-N

• 3-amino-4-bromo-benzoic Acid
IUPAC Name: 3-amino-4-bromobenzoic acid | CAS Registry Number: 2840-29-1
Synonyms: 3-amino-4-bromobenzoic acid, 3-Amino-4-bromobenzoicacid, SBB063465, AG-E-91123, ACMC-1CPID, AC1MPZ4N, SureCN3031482, KSC494K6H, CTK3J4563, MolPort-001-495-041, RD-16, ACT07027, ANW-26391, BBL025694, CK1077, RW4092, STL376149, AKOS003804261, AC-4794, AM84167

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZFJADFQEBASQU-UHFFFAOYSA-N

• 3-Bromo-6-Methoxy-2-Methylpyridine
IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine | CAS Registry Number: 126717-59-7
Synonyms: 5-Bromo-2-methoxy-6-picoline, 3-Bromo-6-methoxy-2-picoline, 3-bromo-6-methoxy-2-methylpyridine, 3-bromo-6-methoxy-2-methyl-pyridine, 2-methyl-3-bromo-6-methoxypyridine, 5-Bromo-2-methoxy-6-methylpyridine, 5-Bromo-2-methoxy-6-methyl pyridine, AG-D-55978, PubChem6601, ACMC-209bbo, SureCN1461146, KSC515G1N, 2-methoxy-5-bromo-6-picoline, CTK4B5316, 3-BROMO-6-METHOXYPICOLINE, MolPort-001-756-592, ACN-S004621, ANW-18946, ZINC12496071, 2-methyl-3-bromo-6-methoxy pyridine

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWNXCCTWVAQAPL-UHFFFAOYSA-N

• 2-Methyl-5-vinylpyridine
IUPAC Name: 5-ethenyl-2-methylpyridine | CAS Registry Number: 140-76-1
Synonyms: 2-Picoline, 5-vinyl-, Pyridine, 5-ethenyl-2-methyl-, 5-Ethenyl-2-methylpyridine, 2-MVP, Pyridine, 2-methyl-5-vinyl-, HSDB 6325, Poly(2-methyl-5-vinylpyridine), EINECS 205-432-5, PYRIDINE, 2-METHYL-5-VINYL, 2-Methyl-5-vinylpyridine polymer, BRN 0106229, 2-Methyl-5-vinylpyridine, homopolymer, LS-131592, Pyridine, 5-ethenyl-2-methyl-, homopolymer, 5-20-06-00218 (Beilstein Handbook Reference), MVP, 20260-76-8, 25038-86-2

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJOWMORERYNYON-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzonitrile
IUPAC Name: 2,3,5-trifluorobenzonitrile | CAS Registry Number: 241154-09-6
Synonyms: 2,3,5-Trifluoro-benzonitrile, ZINC02575065, JRD-0618, CID2776998, TL800742010

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMPKVFQMDMBXSG-UHFFFAOYSA-N

• 1,3-Bis(methoxycarbonyl)-2-Methyl-2-Thiopseudourea
IUPAC Name: methyl N-[(methoxycarbonylamino)-methylsulfanylmethylidene]carbamate | CAS Registry Number: 34840-23-8
Synonyms: CID98708, NSC160237, ZINC01615009, ZINC16981592, Methyl (((methoxycarbonyl)amino)(methylthio)methylene)carbamate

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHBXLYPOXVQKJG-UHFFFAOYSA-N

• 4-Chlorobutyl Acetate
IUPAC Name: 4-chlorobutyl acetate | CAS Registry Number: 6962-92-1
Synonyms: 4-Chlorobutyl acetate, 4-Chloro-n-butyl acetate, 1-Acetoxy-4-chlorobutane, 1-Chloro-4-acetoxybutane, delta-Chlorobutyl acetate, 4-Chlorbut-1-ylacetat, 4-Chloro-1-butanol acetate, .omega.-Chlorobutyl acetate, 1-BUTANOL, 4-CHLORO-, ACETATE, C29207_ALDRICH, 4-Chlorbut-1-ylacetat [German], EINECS 230-158-8, NSC 53492, NSC 54074, 1-Butanol, 4-chloro-, 1-acetate, CID23399, NSC53492, NSC54074, BRN 1749681, ZINC01684560

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYLDCZJUHYVOAF-UHFFFAOYSA-N

• 3'-(Trifluoromethyl)Acetophenone Oxime
IUPAC Name: (NZ)-N-[1-[3-(trifluoromethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 99705-50-7
Synonyms: Hg^HpMlIAICICHiCDeMLJuPACPBEP, NSC132978, ZINC12417369, CID5382090, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, oxime

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQGVWMIRCZEUBB-MLPAPPSSSA-N

• 1,3-Dibromo-2-Nitro-Benzene
IUPAC Name: 1,3-dibromo-2-nitrobenzene | CAS Registry Number: 13402-32-9
Synonyms: 1,3-Dibromo-2-nitrobenzene, 2,6-DIBROMONITROBENZENE, AG-D-69381, SureCN9452627, 1,3-Dibromo-2-nitro-benzen, 1,3-Dibromo-2-nitro-benzene, CTK4B8941, MolPort-008-266-861, ANW-57734, OR2213, ZINC33414776, AKOS015891281, QC-4241, AK-50334, KB-18141, FT-0687077, A20828, I01-8870

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HATHNBZPXBWLFB-UHFFFAOYSA-N

• 1-Methyl-3-(phenylmethoxy)-4(1H)-pyridinone
IUPAC Name: 1-methyl-3-phenylmethoxypyridin-4-one | CAS Registry Number: 1064077-34-4
Synonyms: 1-METHYL-3-(PHENYLMETHOXY)-4(1H)-PYRIDINONE, 3-Benzyloxy-1-methyl-1H-pyridin-4-one, 3-(benzyloxy)-1-methylpyridin-4(1H)-one, SureCN2115729, CTK4A4524, AG-D-20785, AK136309, KB-160033, FT-0081806, FT-0651230, 4(1H)-Pyridinone,1-methyl-3-(phenylmethoxy)-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHKFQHNOAJTZCF-UHFFFAOYSA-N

• 2-Iodopyrimidine
IUPAC Name: 2-iodopyrimidine | CAS Registry Number: 31462-54-1
Synonyms: Pyrimidine, 2-iodo-, 2- Iodopyrimidine, 2-iodanylpyrimidine, PubChem23553, AC1Q4PAE, AGN-PC-007GGV, KSC220O6F, CTK1C0762, MolPort-003-986-745, ACN-S002242, ACT06633, ANW-47981, ZINC21298949, AKOS015892518, AG-F-04887, RP26199, AK-51554, BR-51554, KB-173318, TL8002409

Molecular Formula: C4H3IN2Molecular Weight: 205.984490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXDGIPMYJALRKV-UHFFFAOYSA-N

• 3-(2-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 5-(2-methoxyphenyl)-2-methylpyrazol-3-amine | CAS Registry Number: 957313-52-9
Synonyms: 3-(2-METHOXYPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE, SBB011065, AG-H-93716, 5-(2-methoxyphenyl)-2-methylpyrazol-3-amine, 5-(2-Methoxy-phenyl)-2-methyl-2H-pyrazol-3-ylamine, 3-(2-methoxyphenyl)-1-methylpyrazole-5-ylamine, AC1MKMKA, BAS 10154132, SureCN1915129, CTK3I6341, MolPort-002-017-731, ANW-54465, ZINC02548517, AKOS000302726, AG-A-80023, AK-86953, KB-40680, ST50289613, A11171, 5-(2-Methoxyphenyl)-2-methyl-2H-pyrazol-3-ylamine

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMWRJPGIOAAWNS-UHFFFAOYSA-N

• 7-Ethyl-10-Hydroxycamptothecin
Synonyms: Camptothecin analog, SN-38, 7-Ethyl-10-hydroxycamptothecin, SN38, SN 38, 7-Ethyl-10-hydroxy-camptothecin, Captothecin, 7-ethyl-10-hydroxy-, NSC673596, AIDS058635, AIDS-058635, 7-Ethyl-10-hydroxy-20(S)-CPT, 7-ethyl-10-hydroxy-20(s)-campthothecin, 7-Ethyl-10-hydroxy-20(S)-camptothecin, NCI60_026056, SL-00817, LS-127394, TL8005626, C11173, (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,7-diethyl-4,10-dihydroxy-

Molecular Formula: C22H20N2O5Molecular Weight: 392.404600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-N

• 3,5-Dibromobenzonitrile
IUPAC Name: 3,5-dibromobenzonitrile | CAS Registry Number: 97165-77-0
Synonyms: 3,5-dibromobenzonitrile, SBB055510, 3,5-dibromobenzenecarbonitrile, ZINC00109929, PubChem3862, AC1MDYF0, Maybridge1_007794, SureCN200313, KSC493G8P, CTK3J3387, HMS563K06, MolPort-000-146-410, ANW-48599, RW3563, TD1139, WT1562, AKOS005259306, AG-H-96654, AS02391, BD23288

Molecular Formula: C7H3Br2NMolecular Weight: 260.913420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUJGDNCWTBTBQD-UHFFFAOYSA-N

• 2-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-2-amine | CAS Registry Number: 10167-97-2
Synonyms: 2-AMINO-5-METHOXYPYRIDINE, 5-methoxypyridin-2-amine, 5-Methoxy-pyridin-2-ylamine, 2-PYRIDINAMINE, 5-METHOXY-, AG-D-08948, PubChem23280, ACMC-1BPWO, SureCN333949, 5-methoxypyridin-2-ylamine, 2-Pyridinamine,5-methoxy-, AGN-PC-006QJP, KSC494M4J, CTK3J4644, 5-METHOXY-2-PYRIDINAMINE, 5-METHOXY-2-PYRIDYLAMINE, MolPort-004-371-945, ANW-14508, SBB069813, ZINC14982095, AKOS000222350

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJKJHILCYUUVSJ-UHFFFAOYSA-N

• 1-Phenyl-1,2-propanedione
IUPAC Name: 1-phenylpropane-1,2-dione | CAS Registry Number: 579-07-7
Synonyms: Acetylbenzoyl, Benzoylacetyl, Acetyl benzoyl, Pyruvophenone, Methylphenylglyoxal, Phenylmethyldiketone, Benzoyl methyl ketone, Methyl phenyl glyoxal, 1-Phenylpropane-1,2-dione, Methyl phenyl diketone, Phenyl methyl diketone, 1,2-Propanedione, 1-phenyl-, 3-Phenyl-2,3-propanedione, 1-PHENYL-1,2-PROPANEDIONE, 1-phenyl-1,2-propandione, FEMA No. 3226, CCRIS 6297, W322601_ALDRICH, 223034_ALDRICH, NSC 7643

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N

• 5'-O-(4,4'-Dimethoxytrityl)thymidine
IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 40615-39-2
Synonyms: Dimethoxytrityl-T, DmTr-T, DMT-T, 5'-O-Dimethyltritylthymidine, D7537_SIGMA, 360139_ALDRICH, 38824_FLUKA, AIDS410842, AIDS-410842, EINECS 255-003-1, ZINC04261976, 5'-O-(p,p'-Dimethoxytrityl)thymidine, Thymidine, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-, 138799-00-5

Molecular Formula: C31H32N2O7Molecular Weight: 544.594980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBTJZUKVKGZHAD-UPRLRBBYSA-N

• 5-Hydroxy-4-methyl-2(5H)furanone
IUPAC Name: 2-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 40834-42-2
Synonyms: 5-Hydroxy-4-methyl-2(5H)-furanone, CID115301, 4-Methyl-5-hydroxy-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methyl-

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRNPHZPFAWLRNJ-UHFFFAOYSA-N

• 3-Fluorobenzyl alcohol
IUPAC Name: (3-fluorophenyl)methanol | CAS Registry Number: 456-47-3
Synonyms: Benzyl alcohol, m-fluoro-, m-Fluorobenzyl alcohol, Benzenemethanol, 3-fluoro-, Ambap3073, 3-Fluorobenzylic alcohol, 162507_ALDRICH, JRD-0523, EINECS 207-265-3, NSC158273, ZINC00388395, InChI=1/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDHRSLFSDGCJFX-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 2-Chloro-4-nitroanisole
IUPAC Name: 2-chloro-1-methoxy-4-nitrobenzene | CAS Registry Number: 4920-79-0
Synonyms: Chloronitroanisole, OCNA, Orthochloroparanitroanisole, 2-Chloro-4-nitro-anisole, ANISOLE, 2-CHLORO-4-NITRO-, 2-Chloro-1-methoxy-4-nitrobenzene, EINECS 225-547-4, Benzene, 2-chloro-1-methoxy-4-nitro-, CID21027, NSC94734, BRN 2209429, ZINC00162396, LS-20208, Benzene, 2-chloro-1-methoxy-4-nitro- (9CI), 4-06-00-01354 (Beilstein Handbook Reference)

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLJPNXLHWMRQIQ-UHFFFAOYSA-N

• 3-Fluorophthalic anhydride
IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-39-1
Synonyms: 1,3-Isobenzofurandione, 4-fluoro-, 467707_ALDRICH, 4-Fluoro-2-benzofuran-1,3-dione, NSC402996, ALBB-006177, CID69551, EINECS 211-491-8, TL8004633, InChI=1/C8H3FO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWJAZKZLSDRAIV-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorophenylacetonitrile
IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile | CAS Registry Number: 653-30-5
Synonyms: Pentafluorophenylacetonitrile, (Pentafluorophenyl)acetonitrile, 248096_ALDRICH, NSC612875, AIDS130791, AIDS-130791, EINECS 211-498-6, ZINC01612151, NSC 612875, (2,3,4,5,6-Pentafluorophenyl)acetonitrile, NCI60_004873, ST5306947, D1059, Benzeneacetonitrile, 2,3,4,5,6-pentafluoro-

Molecular Formula: C8H2F5NMolecular Weight: 207.100196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDNOJUAQBFXZCR-UHFFFAOYSA-N

• 3-Acetylindole
IUPAC Name: 1-(1H-indol-3-yl)ethanone | CAS Registry Number: 703-80-0
Synonyms: 3-Acetyl-1H-indole, Acetyl-3-indole, Indol-3-yl methyl ketone, Acetyl-3-indole [French], 3-Indolyl methyl ketone, KETONE, INDOL-3-YL METHYL, Ethanone, 1-(1H-indol-3-yl)-, 1-(1H-Indol-3-yl)ethanone, A16807_ALDRICH, A9750_SIGMA, WLN: T56 BMJ DV1, 01220_FLUKA, EINECS 211-875-5, NSC 47180, NSC 58084, NSC47180, NSC58084, BRN 0122579, SBB003977, ZINC00335859

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUIMBZIZZFSQEE-UHFFFAOYSA-N

• 4-Methyl-3-oxo-pentanoic acid ethyl ester
IUPAC Name: ethyl 4-methyl-3-oxopentanoate | CAS Registry Number: 7152-15-0
Synonyms: Ethyl isobutyrylacetate, Ethyl isobutyroylacetate, Ethyl 4-methyl-3-oxopentanoate, NCIOpen2_003819, E33203_ALDRICH, 58700_FLUKA, Pentanoic acid, 4-methyl-3-oxo-, ethyl ester, NSC62029, EINECS 230-491-9, ZINC01690966, Valeric acid, 4-methyl-3-oxo-, ethyl ester, AI3-37917, PENTANOIC ACID,4-METHYL,3-OXO,ETHYL ESTER, .gamma.,.gamma.-Dimethylacetoacetic acid ethyl ester, InChI=1/C8H14O3/c1-4-11-8(10)5-7(9)6(2)3/h6H,4-5H2,1-3H

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCLDSQRVMMXWMS-UHFFFAOYSA-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

• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 2-Methyl-5-Ethyl Pyridine
IUPAC Name: 5-ethyl-2-methylpyridine | CAS Registry Number: 104-90-5
Synonyms: Aldehydkollidin, Aldehydine, 5-Ethyl-2-methylpyridine, Aldehydecollidine, 5-Ethyl-2-picoline, 2-Picoline, 5-ethyl-, 2,5-Aldehydine, Pyridine, 5-ethyl-2-methyl-, 3-Ethyl-6-methylpyridine, 5-Ethyl-alpha-picoline, 6-Methyl-3-ethylpyridine, Methyl ethyl pyridine, Collidine, aldehydecollidine, MEP (VAN), 5-Ethyl-.alpha.-picoline, 2-METHYL-5-ETHYLPYRIDINE, FEMA No. 3546, HSDB 5137, W354600_ALDRICH, WLN: T6NJ B1 E2

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTSLROIKFLNUIJ-UHFFFAOYSA-N

• 3,5-Dibromobenzoic Acid
IUPAC Name: 3,5-dibromobenzoic acid | CAS Registry Number: 618-58-6
Synonyms: 3,5-Dibromobenzoic acid, Maybridge1_003318, BENZOIC ACID, 3,5-DIBROMO-, 411523_ALDRICH, 33960_FLUKA, BRN 1940691, CID12063, LS-36758, ST5319508, TL8003964, 4-09-00-01028 (Beilstein Handbook Reference), InChI=1/C7H4Br2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFTFNJZWZHASAQ-UHFFFAOYSA-N

• 3-Chloro-4-Methoxy Aniline
IUPAC Name: 3-chloro-4-methoxyaniline | CAS Registry Number: 5345-54-0
Synonyms: 3-Chloro-p-anisidine, 3-Chloroanisidine, OCPA, p-Anisidine, 3-chloro-, Orthochloroparanisidine, 2-Chloro-4-aminoanisole, 2-Chloro-4-anisidine, 3-CHLORO-4-METHOXYANILINE, 3-Chloro-4-methoxybenzenamine, Benzenamine, 3-chloro-4-methoxy-, 228605_ALDRICH, 36762_RIEDEL, 3-Chloro-para-anisidine (NH2=1), NSC 1706, EINECS 226-298-4, NSC1706, 3-Chloro-para-anisidine [NH2=1], BRN 0879162, SBB004001, ZINC00162405

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQVCBOLNTSUFGD-UHFFFAOYSA-N

• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 4-(tert-Butyl)benzyl Mercaptan
IUPAC Name: (4-tert-butylphenyl)methanethiol | CAS Registry Number: 49543-63-7
Synonyms: 4-tert-Butylbenzyl mercaptan, (4-tert-butylphenyl)methanethiol, 4-tert-Butyl-benzylmercaptan, 4-(tert-Butyl)benzyl mercaptan, SBB055206, ZINC04242216, ACMC-20amal, AC1MBVFT, p-tert-Butylbenzyl thiol, 4-tert-butyl benzyl mercaptan, 548715_ALDRICH, CTK3J1409, MolPort-000-152-537, [4-(tert-butyl)phenyl]methanethiol, AKOS000199987, AG-F-65813, [4-(tert-butyl)phenyl]methane-1-thiol, AC-10589, KB-71704, S759

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIYKSYBJKIMANV-UHFFFAOYSA-N

• 5-Chloro-2-Nitrophenol
IUPAC Name: 5-chloro-2-nitrophenol | CAS Registry Number: 611-07-4
Synonyms: 6-Nitro-3-chlorophenol, Phenol, 5-chloro-2-nitro-, 5-CHLORO-2-NITROPHENOL, CID11900, EINECS 210-249-9, BBV-15980341, TL8003872, AN-584/43362395

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZDBQSFPAMTTIS-UHFFFAOYSA-N

• 4-Fluoroisophthalonitrile
IUPAC Name: 4-fluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 13519-90-9
Synonyms: Isophthalonitrile, 4-fluoro-, 4-Fluoro-1,3-benzenedicarbonitrile, BRN 4303616, 1,3-Benzenedicarbonitrile, 4-fluoro-, CID202921, ZINC02383017, Isophthalonitrile, 4-fluoro- (8CI), LS-29690

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVEDLRVIWHFCBB-UHFFFAOYSA-N


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