Jiangxi Rongchang Pharmaceutical Chemical Co., Ltd.

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Profile: Jiangxi Rongchang Pharmaceutical Chemical Co., Ltd. provides active pharmaceutical ingredients (APIs) & their intermediates and fine chemicals. DL-Mandelic acid is a white crystal or crystalline powder with melting point of 120-122°C. It is used as an intermediate for urotropine and hydrobenzole. It is used for organic synthesis and also in pharmaceutical industry. N,N-diethyl acetamide is a colorless transparent liquid with a refractive index of 1.438-1.44. It is used as a pharmaceutical intermediate. We are accredited with ISO 9001:2000 certification.

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• 2,3-Diamino-6-methoxypyridine

IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEPOCTWSRWLQLL-UHFFFAOYSA-N

• 4-Chlorobutanal dimethyl acetal

IUPAC Name: 4-chloro-1,1-dimethoxybutane | CAS Registry Number: 29882-07-3
Synonyms: 4-Chloro-1,1-dimethoxybutane, EINECS 249-924-8, CID122536

Molecular Formula:	C₆H₁₃ClO₂	Molecular Weight:	152.619220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTLKJYMNUSSFAH-UHFFFAOYSA-N

• 2,2,5-Trimethyl-1,3-dioxane-4,6-dione

IUPAC Name: 2,2,5-trimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 3709-18-0
Synonyms: Methyl Meldrum's acid, 210153_ALDRICH, 67765_FLUKA, cycl-Isopropylidene methylmalonate, EINECS 223-050-7, NSC233870, ZINC03861493, ST5410166, Methylmalonic acid cyclic isopropylidene ester

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJMCAXYHYPDRAV-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-methoxybenzaldehdye

IUPAC Name: 3,4-dihydroxy-5-methoxybenzaldehyde | CAS Registry Number: 3934-87-0
Synonyms: 5-Hydroxyvanillin, 3,4-Dihydroxy-5-methoxybenzaldehyde, 5-Methoxyprotocatechualdehyde, Protocatechualdehyde, 5-methoxy-, Benzaldehyde, 3,4-dihydroxy-5-methoxy-, 464120_ALDRICH, EINECS 223-513-3, NSC 16679, NSC16679, BRN 1956546, ZINC01747212, Protocatechualdehyde, 5-methoxy- (8CI), LS-25008, NCI60_001317, ST5135912, TL8002843, 4-08-00-02718 (Beilstein Handbook Reference), InChI=1/C8H8O4/c1-12-7-3-5(4-9)2-6(10)8(7)11/h2-4,10-11H,1H

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRKMWVISRMWBAL-UHFFFAOYSA-N

• 6-Chloro-3-methyluracil

IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₅H₅ClN₂O₂	Molecular Weight:	160.558400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid

IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxybenzonitril

IUPAC Name: 3-hydroxy-4-methoxybenzonitrile | CAS Registry Number: 52805-46-6
Synonyms: 3-hydroxy-4-methoxybenzonitrile, ISOVANILLONITRILE, SBB013384, 3-hydroxy-4-methoxybenzenecarbonitrile, 3-HYDROXY-4-METHOXYBENZONITRIL, AG-F-80411, BENZONITRILE, 3-HYDROXY-4-METHOXY-, ZERO/005397, PubChem4806, ACMC-1AZ4G, 2-Methoxy-5-cyanophenol;, SureCN388024, AC1NKG41, 5-CYANO-2-METHOXYPHENOL, CTK3J4968, TIMTEC-BB SBB013384, MolPort-002-317-204, ACN-S003460, ANW-31554, STK781904

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASQHIJLQYYFUDN-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine

IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.295120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• 2-[(Pyridin-2-ylmethyl)-amino]-ethanol

IUPAC Name: 2-(pyridin-2-ylmethylamino)ethanol | CAS Registry Number: 6636-71-1
Synonyms: N-(2-Hydroxyethyl)-2-picolylamine, NSC18478, CID81135, NSC 18478, Ethanol, 2-((2-pyridylmethyl)amino)-, Ethanol, 2-[(2-pyridylmethyl)amino]-, BAS 06706332, Ethanol, 2-((2-pyridinylmethyl)amino)-, Ethanol, 2-[(2-pyridinylmethyl)amino]-, ST5280759

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLMNYMSCQPXJDR-UHFFFAOYSA-N

• 2-Hydroxy-5-cyanobenzaldehyde

IUPAC Name: 3-formyl-4-hydroxybenzonitrile | CAS Registry Number: 74901-29-4
Synonyms: 3-formyl-4-hydroxybenzonitrile, 4-Cyano-2-hydroxyphenol, 5-Cyano-2-hydroxybenzaldehyde, AG-G-98123, 3-FORMYL-4-HYDROXY BENZONITRILE, 3-formyl-4-hydroxy-benzonitrile, PubChem17451, 5-CYANOSALICYLALDEHYDE, BEN161, AGN-PC-00G729, CTK2H6967, Benzonitrile,3-formyl-4-hydroxy-, MolPort-002-462-109, ANW-57574, FD7349, SBB064134, 3-FORMYL-4-HYDROXYBENZONITRIL, AKOS006329002, AM82960, MB07859

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N

• 4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]Nitrobenzene

IUPAC Name: 5-ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine | CAS Registry Number: 85583-54-6
Synonyms: 4-(2-(5-ethyl-2-pyridyl)ethoxy)nitrobenzene, 5-ethyl-2-(2-(4-nitrophenoxy)ethyl)pyridine, 4-2-(5-ethyl-2-pyridinyl)ethoxy nitrobenzene, 4-2-(5-Ethyl-2-pyridyl)ethoxy nitrobenzene, (4-[2-(5-Ethyl-2-pyridyl)ethoxy]nitrobenzene), 4-[2-(5-ethyl-2-pyridyl)ethoxy]nitrobenzene, 5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine, AGN-PC-00M0MN, SureCN1199841, CTK5F5271, MolPort-005-940-367, ACT04244, ANW-73179, SBB063514, ZINC16696705, AKOS015889282, AC-3450, AG-H-44538, AK106090, KB-186090

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGCCHRPMSPXKJE-UHFFFAOYSA-N

• 1-[[(4-Aminophenyl)methyl]sulfonyl]-pyrrolidine

IUPAC Name: 4-(pyrrolidin-1-ylsulfonylmethyl)aniline | CAS Registry Number: 334981-10-1
Synonyms: 4-(Pyrrolidinosulfonylmethyl)benzeneamine, 4-[(1-pyrrolidinylsulfonyl)methyl]-Benzenamine, 4-(Pyrrolidine-1-sulfonylmethyl)-phenylamine, 4-[(1-pyrrolidinylsulfonyl)methyl]phenylamine, N-[(4-Aminophenyl)-methylsulfonyl]pyryolidine, N-[(4-Aminophenyl)methyl sulfonyl]pyryolidine, 4-(PYRROLIDINE-1-SULFONYLMETHYL)ANILINE, AR-011/42531548, {[(4-aminophenyl)methyl]sulfonyl}pyrrolidine, PubChem24427, SureCN1425543, CTK7D7515, MolPort-005-197-286, ACT06776, ANW-44435, SBB070655, ZINC05041177, AKOS009159104, AG-C-00209, LS40187

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNSKHALYBQZMFW-UHFFFAOYSA-N

• 4-Hydrazino-N-methylbenzenemethanesulfonamide

IUPAC Name: N-[(4-hydrazinylphenyl)methyl]methanesulfonamide;hydrochloride | CAS Registry Number: 88933-16-8
Synonyms: SureCN4348562, CTK8F5973, AG-H-60013, 4-Hydrazinyl-N-methylbenzenemethanesulfonamide Hydrochloride, 4-Hydrazino-N-methyl Benzene Methanesulfonamide Hydrochloride Salt, 4-Hydrazino-N-methyl Benzene Methanesulfonamide, Hydrochloride Salt, Benzenemethanesulfonamide,4-hydrazino-N-methyl-, monohydrochloride (9CI);4-Hydrazino-N-methylbenzenemethanesulfonamidehydrochloride;

Molecular Formula:	C₈H₁₄ClN₃O₂S	Molecular Weight:	251.733660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JGVQANUCUQHHDI-UHFFFAOYSA-N

• 4-Chlorobutyraldehyde diethyl acetal

IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9
Synonyms: NCIOpen2_001659, NSC96467

Molecular Formula:	C₈H₁₇ClO₂	Molecular Weight:	180.672380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGGRHRMHOUWCDX-UHFFFAOYSA-N

• 1,3-Dimethylbarbituric Acid

IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 769-42-6
Synonyms: 1,3-Dimethylbarbituric acid, N,N'-Dimethylbarbituric acid, Barbituric acid, 1,3-dimethyl-, 318000_ALDRICH, 39565_FLUKA, TOS-BB-1003, NSC61918, EINECS 212-211-7, NSC 61918, ZINC03008697, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 1,3-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, ST5171030, TL8005287, AE-848/30739017, 1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 213833-88-6, 41949-07-9

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVSASNKOFCZVES-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt

IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula:	C₈H₆NNaO₄S	Molecular Weight:	235.192309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• (4-Nitrophenyl)methanesulfonyl Chloride

IUPAC Name: (4-nitrophenyl)methanesulfonyl chloride | CAS Registry Number: 4025-75-6
Synonyms: (4-Nitrophenyl)methanesulfonyl chloride, CID2794642, EC-000.1714, TL800742073, T5833319

Molecular Formula:	C₇H₆ClNO₄S	Molecular Weight:	235.644840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAXRPEAFHWDFTD-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:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N

• 1-((4-Hydrazinophenyl)methyl)-1h-1,2,4-Triazole Hydrochloride

IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 154748-67-1
Synonyms: 1-[(4-HYDRAZINOPHENYL)METHYL]-1H-1,2,4-TRIAZOLE HYDROCHLORIDE, 4-[(1,2,4-Triazole-1-yl)methyl]phenylhydrazine HCl, 4-(1H-1,2,4-triazol-1-yl-methyl)phenylhydrazine hydrochloride, SureCN4083106, CTK7F1563, MolPort-008-266-537, ANW-44796, AKOS015901946, AG-C-22940, AK-33452, KB-33486, P099, FT-0690676, M-1901, A809570, I14-13304, [4-(1,2,4-triazol-1-ylmethyl)phenyl]diazane hydrochloride, [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine hydrochloride

Molecular Formula:	C₉H₁₂ClN₅	Molecular Weight:	225.678080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WTSGWKNUHMEHOH-UHFFFAOYSA-N

• 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzyaldehyde

IUPAC Name: 4-[2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde | CAS Registry Number: 114393-97-4
Synonyms: 4-(2-(5-ethylpyridin-2-yl)ethoxy)benzaldehyde, 4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZALDEHYDE, CTK8B7918, ACT04257, ANW-58938, ZINC22059136, AKOS015899916, AK-56229, FT-0668378, 4-[2-(5-Ethyl-3-pyridyl)ethoxy]benzaldehyde, I14-11740

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTSWGSRJHHXHBB-UHFFFAOYSA-N

• 4-Hydrazino-N-methtylbenzeneethanesulfonamide

IUPAC Name: 2-(4-hydrazinylphenyl)-N-methylethanesulfonamide | CAS Registry Number: 121679-30-9
Synonyms: 2-(4-Hydrazinylphenyl)-N-methylethanesulfonamide, 2-(4-Hydrazino-phenyl)-ethanesulfonic acid methylamide, SureCN1275070, CTK8C1086, MolPort-003-987-386, ANW-65857, ZINC21300730, AKOS015890923, AC-1635, AK-87466, 4-Hydrazino-N-methylbenzeneethanesulfonamide, TL8005757, I01-8756

Molecular Formula:	C₉H₁₅N₃O₂S	Molecular Weight:	229.299300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CCZBHURGHJQGCB-UHFFFAOYSA-N

• 4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride

IUPAC Name: [4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 334981-11-2
Synonyms: 1-((4-Hydrazinylbenzyl)sulfonyl)pyrrolidine hydrochloride, SureCN1425559, CTK8C1085, MolPort-005-932-835, ANW-65856, AKOS016005450, AK-87467, FT-0674250, A821800, [4-(1-pyrrolidinylsulfonylmethyl)phenyl]hydrazine hydrochloride, [4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]diazane hydrochloride, [4-(Pyrrolidine-1-sulfonylmethyl)-phenyl]-hydrazine; hydrochloride, 1-((4-(Hydrazino)benzenemethane)sulfonyl)pyrrolidine Hydrochloride, 1-[[(4-Hydrazinophenyl)methyl]sulfonyl]pyrrolidine Hydrochloride, 4-(1-PYRROLIDINYLSULFONYLMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈ClN₃O₂S	Molecular Weight:	291.797520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KDPFNFGHCNPPAI-UHFFFAOYSA-N

• 4-Hydrazino-N-methylbenzeneethanesulfonamide hydrochloride

IUPAC Name: 2-(4-hydrazinylphenyl)-N-methylethanesulfonamide;hydrochloride | CAS Registry Number: 42381-27-1
Synonyms: 2-(4-Hydrazinylphenyl)-N-methylethanesulfonamide hydrochloride, PubChem10110, SureCN2869306, CTK8B6225, ANW-53019, AKOS015999778, AK-94066, KB-192617, 4-Hydrazinyl-N-methylbenzeneethanesulfonamide Hydrochloride, p-[|A-(Methylsulfonamido)ethyl]phenylhydrazine Hydrochloride

Molecular Formula:	C₉H₁₆ClN₃O₂S	Molecular Weight:	265.760240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FBEZCMODXDNUHH-UHFFFAOYSA-N