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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
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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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• 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

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 4-Methylbenzoic Acid
IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5
Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

• 4'-demethylepipodophyllotoxin-?-D-glucoside
• 1-(4'-Sulphophenyl)-3-Methyl-5-Pyrazolone
IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 89-36-1
Synonyms: Pyrazoline G, 134163_ALDRICH, NSC4752, NSC26429, EINECS 201-901-3, NSC 26429, 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone, AI3-08532, 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one, A2558/0108985, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), 74583-53-2

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWJQQASJVVAXKL-UHFFFAOYSA-N

• 5,5-Methylene Disalicylic Acid
IUPAC Name: 3-[(3-carboxy-2-hydroxyphenyl)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 27496-82-8
Synonyms: Methylenedisalicylic acid, Salicylic acid, methylenedi-, Methylenebis(2-hydroxybenzoic acid), EINECS 248-497-5, AIDS094467, Benzoic acid, methylenebis(2-hydroxy-, NSC 622445, AIDS-094467, AI3-08361, LS-144368, Benzoic acid, 3,3'-methylenebis[(2-hydroxy)-, A-2

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RWXFMUMBJLQGDZ-UHFFFAOYSA-N

• 2-Amino-2,4'-Dichloro Diphenyl Ether
IUPAC Name: 2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 26306-64-9
Synonyms: Oprea1_077023, NSC89753, 2-(2,4-Dichlorophenoxy)aniline, CID96829, EINECS 247-603-7, ZINC00105166, ST5443624, 89279-16-3

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXSJWHUACPWNZ-UHFFFAOYSA-N

• 3-Methylamino-1-Phenyl Propanol
IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 42142-52-9
Synonyms: 463477_ALDRICH, EINECS 255-679-8, alpha-(2-(Methylamino)ethyl)benzyl alcohol, alpha-[2-(Methylamino)ethyl]benzyl alcohol

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXSDCGNHLFVSET-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile
IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 17a-Hydroxyprogesterone acetate
IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 302-23-8
Synonyms: Prokan, 17-Acetoxyprogesterone, 17.alpha.-Acetoxyprogesterone, 17-Hydroxyprogesterone acetate, 17-AP, NSC12191, EINECS 241-337-5, NCGC00160371-01, 17-Hydroxyprogesterone 17.alpha.-acetate, BAS 00417541, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-, 17alpha-Hydroxyprogesterone-17alpha acetate, 3,20-Dioxopregn-4-en-17-beta-yl acetate, ST5228986, Pregn-4-ene-3,20-dione, 17-hydroxy-, acetate, U 5533, 17308-02-0

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTHUYJIXSMGYOQ-UHFFFAOYSA-N

• 3,4-Difluorophenol
IUPAC Name: 3,4-difluorophenol | CAS Registry Number: 2713-33-9
Synonyms: Phenol, 3,4-difluoro-, 290408_ALDRICH, ZINC00164811, CID75927, SB 01786, TL806318

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNPWVUJOPCGHIK-UHFFFAOYSA-N

• 4-(3,5-Dimethyl-4h-1,2,4-Triazol-4-Yl)piperidine
IUPAC Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)piperidine | CAS Registry Number: 795310-52-0
Synonyms: 4-(3,5-DIMETHYL-4H-1,2,4-TRIAZOL-4-YL)PIPERIDINE, AG-H-19069, ST50825158, ACMC-20amwz, SureCN714646, CTK5E6899, MolPort-001-793-526, AKOS015842676, AK137027, KB-237813, X4635, 3,5-dimethyl-4-(4-piperidyl)-1,2,4-triazole, I12-0470, Piperidine,4-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-

Molecular Formula: C9H16N4Molecular Weight: 180.250140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBPPPXAGUDHXJQ-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octane, 3-[3-Methyl-5-(1-Methylethyl)-4h-1,2,4-Triazol-4-Yl]-, (3-Exo)-
IUPAC Name: (1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 423165-07-5
Synonyms: (1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, Maraviroc intermediate, SureCN13543096, SureCN13543097, MolPort-008-155-913, AKOS015918410, AK103286, KB-105489, FT-0665937, I14-8435, (1R,3S,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, (3-exo)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, (3-exo)-3-[3-Methyl-5-(prop-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane, 4-[(3-exo)-8-Azabicyclo[3.2.1]oct-3-yl]-3-isopropyl-5-methyl-4H-1,2,4-triazole

Molecular Formula: C13H22N4Molecular Weight: 234.340580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEIRCCADSFHOQD-FOSCPWQOSA-N

• 2,2-Dimethylsuccinic Acid
IUPAC Name: 2,2-dimethylbutanedioic acid | CAS Registry Number: 597-43-3
Synonyms: 2,2-DIMETHYLSUCCINIC ACID, 2,2-Dimethylbutanedioic acid, NCIOpen2_003737, D186007_ALDRICH, Butanedioic acid, 2,2-dimethyl-, Succinic acid, 2,2-dimethyl-, 39660_FLUKA, AIDS017695, LTBB004898, AIDS-017695, CID11701, EINECS 209-899-6, alpha,alpha-DIMETHYLSUCCINIC ACID, NSC408419, .alpha.,.alpha.-Dimethyl-succinic acid, AI3-23398, TL8003798, 2,2-Dimethylbutanedioic acid 2,2-Dimethylsuccinic acid

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOHPTLYPQCTZSE-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo-6-Nitroaniline
IUPAC Name: 4-bromo-2-fluoro-6-nitroaniline | CAS Registry Number: 517920-70-6
Synonyms: 4-bromo-2-fluoro-6-nitroaniline, SBB065007, 4-bromo-2-fluoro-6-nitro-phenylamine, ZINC04334584, PubChem8371, AC1MCMV8, ACMC-1B1HQ, SureCN240605, KSC594Q6J, CTK4J4864, MolPort-001-776-020, ACT04617, 4-bromo-2-fluoro-6-nitrobenzenamine, 4-bromo-6-fluoro-2-nitrophenylamine, ANW-31342, 2-Amino-5-bromo-3-fluoronitrobenzene, AKOS005257200, AG-F-75695, Benzenamine,4-bromo-2-fluoro-6-nitro-, AK-35432

Molecular Formula: C6H4BrFN2O2Molecular Weight: 235.010563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXLRNUCHBXKRBL-UHFFFAOYSA-N

• 2-Phenylacetamide
IUPAC Name: 2-phenylacetamide | CAS Registry Number: 103-81-1
Synonyms: Benzeneacetamide, Phenylacetamide, alpha-Toluamide, 2-PHENYLACETAMIDE, acetanilide, Acetamide, 2-phenyl-, alpha-Phenylacetamide, Phenylacetic acid amide, 2-Acetanilide, N-Phenylacetamide, Phenyl-beta-acetylamine, alpha-Toluimidic acid, .alpha.-Toluamide, .alpha.-Phenylacetamide, .alpha.-Toluimidic acid, Phenyl-.beta.-acetylamine, 2-Phenylacetamide(alpha-), NSC 1877, CHEBI:16562, EINECS 203-147-0

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N

• 3-Methylisoxazole-5-Carbaldehyde
IUPAC Name: 3-methyl-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 70753-36-5
Synonyms: 3-methylisoxazole-5-carbaldehyde, 3-methyl-1,2-oxazole-5-carbaldehyde, AG-G-76495, CTK5D2927, MolPort-000-142-785, ANW-71283, SBB073327, ZINC12370185, AKOS005169211, CC27004, RP00519, 3-METHYL-5-ISOXAZOLECARBALDEHYDE, 3-METHYL-5-ISOXAZOLECARBOXALDEHYDE, 3-METHYLISOXAZOLE-5-CARBOXALDEHYDE, AK104460, KB-32836, 5-ISOXAZOLECARBOXALDEHYDE, 3-METHYL-, A9311, BB 0258261, FT-0682487

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWPFPUABRRBPS-UHFFFAOYSA-N

• (E,E)-Farnesol
IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | CAS Registry Number: 106-28-5
Synonyms: farnesol, Farnesyl alcohol, Stirrup, trans-Farnesol, Polyprenol, .beta.-Farnesol, trans,trans-Farnesol, All-trans-Farnesol, Inhibitor A2, Farnesol isomer a, (E)-farnesol, Trimethyl dodecatrienol, (Z,E)-Farnesol, Farnesol (6CI), (E,E,)-farnesol, DIHYDROFARNESOL, 2-trans,6-trans-Farnesol, (2E,6E)-Farnesol, Spectrum_001282, FCI 119a

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRDAMVZIKSXKFV-YFVJMOTDSA-N

• 16-beta-Methyl epoxide (DB11)
Synonyms: EINECS 213-563-4, CID101933, ZINC03982461, ZINC06066702, 9beta,11beta-Epoxy-17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBDXNHBVYAMODG-DEGNENOVSA-N

• 5,10-Dihydro-5,10-dimethylphenazine
IUPAC Name: 5,10-dimethylphenazine | CAS Registry Number: 15546-75-5
Synonyms: 395013_ALDRICH, NSC149969, CID288679, ZINC00395546, 5,10-dimethyl-5,10-dihydrophenazine, ST5319637

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVTGSIMRZRYNEI-UHFFFAOYSA-N

• 2-Bromo-1,3,4-thiadiazole
IUPAC Name: 2-bromo-1,3,4-thiadiazole | CAS Registry Number: 61929-24-6
Synonyms: 2-bromo-1,3,4-thiadiazole, SBB054616, AG-G-26546, ZINC04277253, sFtDMQbHHRYSZZP@, AC1MDSTO, SureCN506761, AC1Q25D8, 1,3,4-Thiadiazole,2-bromo-, 2-bromanyl-1,3,4-thiadiazole, 2-Bromo-1,3,4-thiadiazole;, CTK5B4049, MolPort-000-142-350, ANW-33999, GEO-00573, QC-151, AKOS005255280, PB10299, RP02396, AK-28207

Molecular Formula: C2HBrN2SMolecular Weight: 165.011740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQBCRVIBTFHJLM-UHFFFAOYSA-N

• 2H-1,2,3-Triazole, 4-nitro-
IUPAC Name: 4-nitro-2H-triazole | CAS Registry Number: 84406-63-3
Synonyms: 4-Nitro-2H-1,2,3-triazole, 4-nitro-2H-triazole, 14544-45-7, NSC127452, SureCN247, PubChem17191, v-Triazole, 4-nitro-, AC1L5NGM, SureCN1704701, SureCN2494042, AC1Q20D4, CTK5F2277, MolPort-003-665-248, 2H-1,2,3-Triazole, 4-nitro, 2H-1,2,3-Triazole,4-nitro-, AR-1G3909, SBB067340, 2H-[1,2,3]Triazole, 4-nitro-, AKOS004910184, AKOS004910298

Molecular Formula: C2H2N4O2Molecular Weight: 114.062880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXFWFUSVDJIVIV-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzonitrile
IUPAC Name: 5-fluoro-2-nitrobenzonitrile | CAS Registry Number: 50594-78-0
Synonyms: Ambap2560, ZINC02382635, CID3756467

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCEQYKYTIDJWTD-UHFFFAOYSA-N

• 3-Fluorophenethylamine
IUPAC Name: 2-(3-fluorophenyl)ethylazanium | CAS Registry Number: 404-70-6
Synonyms: ZINC00389670, CID5249511

Molecular Formula: C8H11FN+Molecular Weight: 140.178043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUCVZEYHEFAWHO-UHFFFAOYSA-O

• 2-(2-Hydroxyethyl)pyridine
IUPAC Name: 2-pyridin-2-ylethanol | CAS Registry Number: 103-74-2
Synonyms: Pyridine-2-ethanol, 2-PYRIDINEETHANOL, 2-Pyridylethanol, 2-(2-Pyridyl)ethanol, 2-pyridin-2-ylethanol, Ambap4520, 2-ETHANOLPYRIDINE, 2-(beta-Hydroxyethyl)pyridine, NCIOpen2_000827, HSDB 5357, 2-(2-Hydroxyethyl)-pyridine, Pyridine, 2-(2-hydroxyethyl)-, 128643_ALDRICH, NSC 2144, EINECS 203-140-2, NSC2144, AIDS020381, AIDS-020381, NSC77979, BRN 0111205

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXGYBSJAZFGIPX-UHFFFAOYSA-N

• 7-Chloroindole
IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 2,4-Dichloro-4'-aminodiphenyl ester
IUPAC Name: 4-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 14861-17-7
Synonyms: Aminonitrofen, Amino-nitrofen, CCRIS 8005, 4-(2,4-Dichlorophenoxy)aniline, 4-(2,4-Dichlorophenoxy)benzenamine, EINECS 238-932-7, 2,4-Dichloro-4'-aminodiphenyl ether, 2',4'-Dichloro-4-aminobiphenyl ether, 2,4-Dichlorophenyl p-aminophenyl ether, 4-Amino-2',4'-dichlorodiphenyl ether, Benzenamine, 4-(2,4-dichlorophenoxy)-, 2,4-Dichloro-1-(4-aminophenoxy)benzene, ANILINE, p-(2,4-DICHLOROPHENOXY)-, LS-19698

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWDOREOERSVIRK-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzonitrile
IUPAC Name: 3-bromo-5-fluorobenzonitrile | CAS Registry Number: 179898-34-1
Synonyms: 3-bromo-5-fluorobenzonitrile, 3-fluoro-5-bromobenzonitrile, 3-bromo 5-fluorobenzonitrile, Benzonitrile, 3-bromo-5-fluoro-, 5-bromo-3-fluorobenzenecarbonitrile, SBB063684, ZINC02525215, PubChem3220, ACMC-209yem, AC1MD4AE, SureCN419288, KSC174O6F, 3-fluoro-5-bromo benzonitrile, 3-Fluoro-5-bromobenzonitrile;, CTK0H4762, MolPort-000-152-040, WT531, 3-bromo-5-fluorobenzenecarbonitrile, ACT00207, 3-CYANO-5-FLUOROBROMOBENZENE

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IADLVSLZPQYXIF-UHFFFAOYSA-N

• 2,3-Dimethoxybenzonitrile
IUPAC Name: 3,4-dimethoxybenzonitrile | CAS Registry Number: 2024-83-1
Synonyms: Veratronitrile, 3,4-Dimethoxybenzonitrile, 4-Cyanoveratrole, D132306_ALDRICH, 3,4-Dimethoxybenzoic acid nitrile, BENZONITRILE, 3,4-DIMETHOXY-, NSC27016, EINECS 217-969-2, NSC209526, ZINC00336934, ST5214584, AP-065/41884102, 23024-83-1, InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSEQIDSFSBWXRE-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-carboxylic acid
IUPAC Name: 1-acetylpiperidine-4-carboxylic acid | CAS Registry Number: 25503-90-6
Synonyms: N-Acetylisonipecotic acid, Maybridge1_003128, 1-Acetyl-4-piperidinecarboxylic acid, 647756_ALDRICH, EINECS 247-049-6, SBB000171, TL8002071, SR-01000637821-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFCLWJHOKCQYOQ-UHFFFAOYSA-N

• 4-Acetoxy-2-azetidinone
IUPAC Name: (4-oxoazetidin-2-yl) acetate | CAS Registry Number: 28562-53-0
Synonyms: 2-Oxoazetidinium 4-acetate, 4-Oxo-2-azetidinyl acetate, 2-Azetidinone, 4-(acetyloxy)-, 272159_ALDRICH, EINECS 249-083-7

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEYMQQDJCUHKQS-UHFFFAOYSA-N

• 5-Benzyloxy-2-carbethoxyindole
IUPAC Name: ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate | CAS Registry Number: 37033-95-7
Synonyms: Maybridge1_002130, Oprea1_318854, B1126_SIGMA, Ethyl 5-benzyloxyindole-2-carboxylate, ALBB-007608, NSC30931, EINECS 253-322-0, ZINC00078411, 5-Benzyloxyindole-2-carboxylic acid ethylester, Ethyl 5-(benzyloxy)-1H-indole-2-carboxylate, 5-Benzyloxyindole-2-carboxylic acid ethyl ester, B-2000, Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate, A2001/0084083

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCIFXYFKVKDOLL-UHFFFAOYSA-N

• 2-Fluoro-4-nitroanisole
IUPAC Name: 2-fluoro-1-methoxy-4-nitrobenzene | CAS Registry Number: 455-93-6
Synonyms: 334863_ALDRICH, 2-Fluoro-1-methoxy-4-nitrobenzene, Nitrobenzene, 3-fluoro-4-methoxy-, NSC10335, ZINC01706176, TL8003170

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGMVTXUXZUPGGY-UHFFFAOYSA-N

• 3-Methoxy-2-nitrobenzoic acid
IUPAC Name: 3-methoxy-2-nitrobenzoic acid | CAS Registry Number: 4920-80-3
Synonyms: m-Anisic acid, 2-nitro-, 2-Nitro-3-methoxybenzoic acid, NSC609, M17802_ALDRICH, NSC 609, Benzoic acid, 3-methoxy-2-nitro-, CID78632, EINECS 225-549-5, Benzoic acid, 3-methoxy-2-nitro- (9CI), ST5406152

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMOMYSDAOXOCID-UHFFFAOYSA-N

• 2-Ethyl Pyridine
IUPAC Name: 2-ethylpyridine | CAS Registry Number: 100-71-0
Synonyms: 2-ETHYLPYRIDINE, Pyridine, 2-ethyl-, Ethylpyridine, alpha-Ethylpyridine, .alpha.-Ethylpyridine, Pyridine, ethyl-, NSC 964, 112429_ALDRICH, NSC964, EINECS 202-881-9, AIDS020359, AIDS-020359, LS-184864, InChI=1/C7H9N/c1-2-7-5-3-4-6-8-7/h3-6H,2H2,1H, 28631-77-8

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRGGMCIBEHEAIL-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzonitrile
IUPAC Name: 4-chloro-3-fluorobenzonitrile | CAS Registry Number: 110888-15-8
Synonyms: ZINC02512522, JRD-1337, CID2736539, TL800742111, 3S210986

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWZQVECNESCSKR-UHFFFAOYSA-N

• 6-Methyl-2-pyridinecarboxaldehyde
IUPAC Name: 6-methylpyridine-2-carbaldehyde | CAS Registry Number: 1122-72-1
Synonyms: 6-Methylpicolinaldehyde, 2-Formyl-6-methylpyridine, 6-Methyl-2-picolinaldehyde, 6-Methylpyridyl-2-aldehyde, Picolinaldehyde, 6-methyl-, 6-Methylpyridine-2-aldehyde, 2-Picoline-6-carboxaldehyde, 6-Methyl-2-pyridinecarbaldehyde, 6-Methylpyridine-2-carbaldehyde, M78208_ALDRICH, 6-Methyl pyridine-2-aldehyde, 2-Methyl-6-pyridinecarboxaldehyde, 2-Pyridinecarboxaldehyde, 6-methyl-, NSC8954, 6-Methylpyridine-2-carboxaldehyde, ALBB-006270, NSC 8954, EINECS 214-359-8, SBB004287, ZINC01648345

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHISYUZBWDSPQL-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 4-Bromo-3-nitrobenzoic acid
IUPAC Name: 4-bromo-3-nitrobenzoic acid | CAS Registry Number: 6319-40-0
Synonyms: Benzoic acid, 4-bromo-3-nitro-, 4-Bromo-3-nitro-benzoic acid, Benzoic acid, 4-bromo-3-nitro, NSC31041, ST5136094

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVCTZJVBWNFYRU-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 3-Chloro-1,2,4-triazole
IUPAC Name: 5-chloro-1H-1,2,4-triazole | CAS Registry Number: 6818-99-1
Synonyms: 3-Chloro-s-triazole, s-Triazole, 3-chloro-, 3-Chloro-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-chloro-, EINECS 229-892-1, NSC153381, ZINC03882494, ZINC04502083, ZINC05380440, MS-2906, NSC 153381, s-Triazole, 3-chloro- (VAN) (8CI), AG-670/31549022, T0503-8187, 15182-43-1

Molecular Formula: C2H2ClN3Molecular Weight: 103.510380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGOUKZPSCTVYLX-UHFFFAOYSA-N

• 6-Bromo Picolinic Acid
IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N


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