Shanghai Jinhuan Chemical Co., Ltd.

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Profile: Shanghai Jinhuan Chemical Co., Ltd. is a manufacturer of active pharmaceutical ingredients (APIs), pharmaceutical intermediates, food & feed additives, and fine chemicals. Our APIs include prifinium bromide, rasagiline mesylate, hypoxanthine, manganese methionine, atomoxitine HCL, fluoxetine HCL, betaine anhydrous, tetraacetylribose, and imatinib mesylate. We offer intermediates like 1-(tert-butylsulfonylmethyl)cyclohexanecarboxylic acid, 7-(2,2diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b] indole, 2-methoxy-4-methyl-6-methylamino-s-triazine, 2-(bromomethyl)-5-methylfuran, diethyl(hydroxymethyl)phosphonate, 3-(aminomethyl)-5-methylhexanoic acid, and s-2-amino-6-propionamide-4,5,6,7-tetrahydrobenzothiazole.

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• 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:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXSDCGNHLFVSET-UHFFFAOYSA-N

• 2,2-Dichloro-N-[(1R,2S)-3-Fluoro-1-Hydroxy-1-(4-Methylsulfonylphenyl)propan-2-Yl]acetamide

IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 73231-34-2
Synonyms: Florfenicol, Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, Florfenicol [USAN:INN:BAN], C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, BPBio1_001046

Molecular Formula:	C₁₂H₁₄Cl₂FNO₄S	Molecular Weight:	358.213263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• 6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide

IUPAC Name: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-88-1
Synonyms: 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,5,6-dihydro-6-methyl-4-oxo-, SureCN2351369, ACMC-1C2X9, CTK4B1780, ANW-62237, SBB066608, AKOS015898689, AG-D-44154, AK102316, KB-45783, FT-0658987, A804483, I09-1360, 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide, 6-methyl-4-oxidanylidene-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide, 4H-thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-6-methyl-4-oxo-;Dorzolamide intermediate;

Molecular Formula:	C₈H₉NO₃S₃	Molecular Weight:	263.356960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QMNAQPMXDMLOLD-UHFFFAOYSA-N

• 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-4-hydroxy-6-methyl-,7,7-dioxide

IUPAC Name: 4-hydroxy-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-26-7
Synonyms: 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide, 4-hydroxy-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide, ACMC-1BZIE, SureCN2348864, AGN-PC-001A2Y, CTK0H4692, SBB066607, AKOS015898688, AG-D-44149, FT-0659484, A804481, I09-1359, 5,6-Dihydro-4H-4-Hydroxy-6-methyl thieno [2,3,b] thiopyran-2-sulfonamide-7,7-Dioxide, 6-methyl-4-oxidanyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide

Molecular Formula:	C₈H₁₁NO₅S₃	Molecular Weight:	297.371640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZXSUWHJGLUHKPC-UHFFFAOYSA-N

• 2,4,5-trifluorobenzaldehyde

IUPAC Name: 2,4,5-trifluorobenzaldehyde | CAS Registry Number: 165047-24-5
Synonyms: 2,4,5-Trifluorobenzaldehyde, Ambap4988, 529184_ALDRICH, ZINC04290143, ALBB-005912, JRD-0371, CID519278, TL8001266

Molecular Formula:	C₇H₃F₃O	Molecular Weight:	160.093330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYIFJRXFYSUBFW-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:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZOKQIPOABEQAM-UHFFFAOYSA-N

• 3-Carbamoyl Methyl-5-Methyl Hexanoic Acid

IUPAC Name: (3R)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-33-8
Synonyms: (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid, R-(-)-3-(Carbamoylmethyl)-5-methylhexanoic acid, (R)-3-(CARBAMOYLMETHYL)-5-METHYLHEXANOIC ACID, (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid, 185815-61-6, PubChem15653, Jsp003716, CTK0H1306, MolPort-005-932-283, AKOS006291565, AC-6812, AG-E-35040, LS30284, AK-26958, BR-26958, KB-03208, O880, (R)-3-Carbamoymethyl-5-methyl hexanoic acid, FT-0648924

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPDKTSLVWGFPQG-SSDOTTSWSA-N

• 2-(4-Methyl Phenyl) Propionic Acid

IUPAC Name: 2-(4-methylphenyl)propanoic acid | CAS Registry Number: 938-94-3
Synonyms: 2-(4-Methylphenyl)propanoic acid, 2-(p-Tolyl)propanoic acid, 2-(4-Tolyl)propanoic acid, 522449_ALDRICH, alpha,4-Dimethylphenylacetic acid, alpha,4-Dimethylbenzeneacetic acid, Propanoic acid, 2-(4-methylphenyl), Benzeneacetic acid, alpha,4-dimethyl-, ST5405802

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDYOFXPLHVSIHS-UHFFFAOYSA-N

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 4H-Azepin-4-One,Hexahydro-1-Methyl Hhydrochloride

IUPAC Name: 1-methylazepan-4-one;hydrochloride | CAS Registry Number: 19869-42-2
Synonyms: 1-methylazepan-4-one Hydrochloride, 1-Methyl-azepan-4-one HCl, 1-methylhexahydroazepin-4-one hydrochloride, 1-Methylhexahydroazepin-4-one HCl, hexahydro-1-methyl-4h-azepin-4-one hydrochloride, SBB056265, 1-methylazaperhydroepin-4-one, chloride, PubChem2443, SureCN2307207, CTK0H4689, 1-METHYLAZEPAN-4-ONE HCL, MolPort-005-941-565, 1-methyl-4-azepanone hydrochloride, ACN-S003060, 1-Methyl-azepan-4-one Hydrochloride, ANW-52103, AKOS015845722, AB42491, AC-2729, AG-B-83115

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHSJZGRGJYULPA-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoyl Chloride

IUPAC Name: 2,4,5-trifluorobenzoyl chloride | CAS Registry Number: 88419-56-1
Synonyms: 2,4,5-Trifluorobenzoyl chloride, 404357_ALDRICH, 91706_FLUKA, ZINC04262390, 2,4,5-Trifluoro-benzoyl chloride, JRD-0169, CID145164, SBB006657, TL8005727

Molecular Formula:	C₇H₂ClF₃O	Molecular Weight:	194.538390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STBGCAUUOPNJBH-UHFFFAOYSA-N

• 2-(4-Hydroxybenzoyl)benzoic acid

IUPAC Name: 2-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 85-57-4
Synonyms: Hybenzoate, Phthalein acid, Ambap1943, o-(p-Hydroxybenzoyl)benzoic acid, WLN: QVR BVR DQ, Benzoic acid, p-(p-hydroxybenzoyl)-, Benzoic acid, 2-(4-hydroxybenzoyl)-, EINECS 201-616-4, BENZOIC ACID, o-(p-HYDROXYBENZOYL)-, AIDS018116, NSC 122980, AIDS-018116, NSC57609, BRN 2116114, NSC122980, AI3-22141, LS-37536, 2-(4-HYDROXYBENZOYL) BENZOIC ACID, Benzoic acid, 2-(4-hydroxybenzoyl)- (9CI), 3-10-00-04429 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGTUPRIZNBMOFV-UHFFFAOYSA-N

• 2-Amino-4-pyridinecarboxylic acid

IUPAC Name: 2-aminopyridine-4-carboxylic acid | CAS Registry Number: 13362-28-2
Synonyms: 2-aminoisonicotinic acid, 2-Amino-isonicotinic acid, TPC-PY086, 2-Amino-4-Pyridine Carboxylic Acid, NSC127962, ZINC01716582, TL806368, ST5167632, AH-011/25003862

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMKZZQPPJRWDED-UHFFFAOYSA-N

• 3-(2-Bromo-1-oxopropyl)-spiro[2H-1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one

IUPAC Name: 3-(2-bromopropanoyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one | CAS Registry Number: 158299-05-9
Synonyms: 3-(2-Bromopropanoyl)spiro[benzo[e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one, SureCN7504135, CTK0H4536, ANW-44836, SBB070978, AKOS015908735, AC-5314, AG-E-07417, AM84520, RP17682, AK-88808, KB-177096, FT-0654044, A809919, I14-3452, 3-(2-bromanylpropanoyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one, 3-(2-bromo-1-oxopropyl)-4-spiro[1,3-benzoxazine-2,1'-cyclohexane]one, spiro[2H-1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one, 3-(2-bromo-1-oxopropyl)-;

Molecular Formula:	C₁₆H₁₈BrNO₃	Molecular Weight:	352.223020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APCHXTHKSJHPPE-UHFFFAOYSA-N

• 2-Fluorotoluene

IUPAC Name: 1-fluoro-2-methylbenzene | CAS Registry Number: 95-52-3
Synonyms: Toluene, o-fluoro-, O-FLUOROTOLUENE, 1-Fluoro-2-methylbenzene, Benzene, 1-fluoro-2-methyl-, 1-Methyl-2-fluorobenzene, Ambap7191, F15323_ALDRICH, NSC 8859, EINECS 202-428-5, CID7241, NSC8859, UN2388, BRN 1853362, LS-154075, o-Fluorotoluene [UN2388] [Flammable liquid], o-Fluorotoluene [UN2388] [Flammable liquid], 4-05-00-00799 (Beilstein Handbook Reference), InChI=1/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H

Molecular Formula:	C₇H₇F	Molecular Weight:	110.128883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMZYCBHLNZVROM-UHFFFAOYSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-

IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.247340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• 4-Hydroxy-3-Nitrobenzaldehyde

IUPAC Name: 4-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 3011-34-5
Synonyms: 4-Hydroxy-3-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-nitro-, 144320_ALDRICH, 4-FORMYL-2-NITROPHENOL, EINECS 221-141-6, NSC138267, SBB008631, NSC 138267, TL80073975, InChI=1/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTHJCZRFJGXPTL-UHFFFAOYSA-N

• 3-(Diphenylmethylene)-1,1-diethyl-2-methylpyrrolidinium bromide

IUPAC Name: 3-benzhydrylidene-1,1-diethyl-2-methylpyrrolidin-1-ium bromide | CAS Registry Number: 4630-95-9
Synonyms: prifinium bromide, Padrin, Riabal, Pyrodifenium bromide, Padrin (TN), Prifinio bromuro [DCIT], Prifinium bromide [INN:JAN], Prifinii bromidum [INN-Latin], Prifinium bromide (JAN/INN), Bromure de prifinium [INN-French], Bromuro de prifinio [INN-Spanish], EINECS 225-051-8, C22H28N, LS-138326, D01377, 1,1-Diethyl-2-methyl-3-diphenylmethylenepyrrolidinium bromide, 3-(Diphenylmethylene)-1-ethyl-2-methylpyrrolidine ethyl bromide, Pyrrolidinium, 1,1-diethyl-3-diphenylmethylene-2-methyl-, bromide, Pyrrolidinium, 3-(diphenylmethylene)-1,1-diethyl-2-methyl-, bromide, 3-(diphenylmethylidene)-1,1-diethyl-2-methylpyrrolidinium bromide

Molecular Formula:	C₂₂H₂₈BrN	Molecular Weight:	386.368420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCGJZJXOPSNTGZ-UHFFFAOYSA-M

• 2,2-Dimethyl Butyric Acid

IUPAC Name: 2,2-dimethylbutanoic acid | CAS Registry Number: 595-37-9
Synonyms: Neohexanoic acid, 2,2-Dimethylbutanoic acid, 2,2-Dimethyl butanoic acid, 2,2-DIMETHYLBUTYRIC ACID, Butyric acid, 2,2-dimethyl-, Butanoic acid, 2,2-dimethyl-, dimethyl ethyl acetic acid, 2,2-dimethyl-butanoic acid, MLS002174247, D152609_ALDRICH, alpha,alpha-Dimethylbutyric acid, alpha,alpha-Dimethylbutanoic acid, CHEBI:38649, NSC16045, EINECS 209-865-0, LMFA01020078, .alpha.,.alpha.-Dimethylbutyric acid, .alpha.,.alpha.-Dimethylbutanoic acid, NCGC00090948-01, SL-00458

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUAXHMVRKOTJKP-UHFFFAOYSA-N

• 3-(Amino methyl)-5-methyl hexanoic acid (racemic)

IUPAC Name: 3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 130912-52-6
Synonyms: 3-(aminomethyl)-5-methylhexanoic acid, 128013-69-4, (+/-)-Pregabalin, AG-D-58125, 3-(aminomethyl)-5-methyl-hexanoic acid, Hexanoic acid,3-(aminomethyl)-5-methyl-, Pregabalin;, NCGC00095186-01, AC1NFWUF, PubChem15652, ACMC-20p1cu, ACMC-1CF05, CHEMBL88034, CTK4B5836, MolPort-000-000-622, ANW-51583, DNC011948, FC0023, STK894330, 3-(Aminomethyl)-5-methylhexanoicacid

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-UHFFFAOYSA-N

• 4-(DIMETHYLAMINO)PYRIDINIUM BROMIDE PERBROMIDE

IUPAC Name: N,N-dimethylpyridin-4-amine;tribromide | CAS Registry Number: 92976-81-3

Molecular Formula:	C₇H₁₀Br₃N₂-₃	Molecular Weight:	361.879700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMGNKJKRXXUXSP-UHFFFAOYSA-K

• 5-Nitrovanillin

IUPAC Name: 4-hydroxy-3-methoxy-5-nitrobenzaldehyde | CAS Registry Number: 6635-20-7
Synonyms: Vanillin, 5-nitro-, Oprea1_286369, N28000_ALDRICH, CHEBI:48385, NSC16932, NSC35352, EINECS 229-633-2, 4-Hydroxy-3-methoxy-5-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-methoxy-5-nitro-, 3-methoxy-4-hydroxy-5-nitrobenzaldehyde, 4-hydroxy-3-nitro-5-methoxybenzaldehyde, 4-hydroxy-3-methoxy-5-nitro-benzaldehyde, ST5192173, AQ-776/40900925, InChI=1/C8H7NO5/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13/h2-4,11H,1H

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEHYRTJBFMZHCY-UHFFFAOYSA-N