Shanghai Rory Fine Chemicals Co., Ltd

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Profile: Shanghai Rory Fine Chemical Co., Ltd. deals with pharma intermediates and pharma raw materials. Our products include irsogladine, iron sucrose, manidipine hydrochloride, biguanide, 5-hydroxymethyl uracil, 2-amino-7-methoxytetralin HCL, N-methyl-beta-alaninenitrile, 3-chloro-6-methylpyridazine, 2-bromopyridine-4-methanol, and 3-mercaptopropionic acid.

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• 3,6-Dichloropyridazine-4-Carboxylic Acid

IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 2-Mercaptopropionic Acid

IUPAC Name: 2-sulfanylpropanoic acid | CAS Registry Number: 79-42-5
Synonyms: Thiolactic acid, 2-Thiolactic acid, 2-Mercaptopropanoic acid, 2-Thiolpropionic acid, 2-Mercaptopropionic acid, alpha-Mercaptopropanoic acid, alpha-Mercaptopropionic acid, 2-Sulfanylpropanoic acid, Propionic acid, 2-mercapto-, FEMA No. 3180, T31003_ALDRICH, W318000_ALDRICH, CHEBI:47872, EINECS 201-206-5, PROPANOIC ACID, 2-MERCAPTO-, UN2936, CID62326, BRN 0506218, Thiolactic acid [UN2936] [Poison], LS-2894

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMNLUUOXGOOLSP-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine

IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine

IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 2-Methyl-6-nitroaniline

IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 570-24-1
Synonyms: 6-Nitro-o-toluidine, 2-Amino-3-nitrotoluene, 2-METHYL-6-NITROANILINE, Ambap5898, 6-Methyl-2-nitroaniline, 2-Methyl-6-nitro-benzenamine, Benzenamine, 2-methyl-6-nitro-, METHYLNITROBENZENAMINE, M59408_ALDRICH, 1-Amino-2-methyl-6-nitrobenzene, NSC 286, 45953_RIEDEL, NSC286, EINECS 209-329-6, NSC52218, ZINC03860618, LS-1393, Benzenamine, 2-methyl-6-nitro- (9CI), TL80073526, 60999-18-0

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 2,4-Dihydroxy-6,7-Dimethoxyquinazoline

IUPAC Name: 6,7-dimethoxy-1H-quinazoline-2,4-dione | CAS Registry Number: 28888-44-0
Synonyms: Oprea1_517280, 329258_ALDRICH, 6,7-Dimethoxyquinazoline-2,4-dione, BB_NC-0679, EINECS 249-288-1, 6,7-Dimethoxy-2,4-quinazolinedione, CID120081, ZINC00120622, NCGC00160264-01, 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione, ST5307686, TL8002279, 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWNQIIMVPSMYEM-UHFFFAOYSA-N

• 3-Butoxypropionitrile

IUPAC Name: 3-butoxypropanenitrile | CAS Registry Number: 6959-71-3
Synonyms: beta-Butoxy propionitrile, Propanenitrile, 3-butoxy-, 3-Butoxypropannitril, 3-Butoxypropiononitrile, PROPIONITRILE, 3-BUTOXY-, 3-Butoxypropannitril [Czech], .beta.-Butoxy propionitrile, NCIOpen2_000065, WLN: NC2O4, 530913_ALDRICH, EINECS 230-153-0, NSC 65452, CID23395, NSC65452, BRN 1747904, ZINC01692453, AI3-08628, BBV-14848839, LS-124909, 4-03-00-00709 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWVNJBFNHGQUQU-UHFFFAOYSA-N

• 1H-imidazole-1-acetic acid

IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthoic acid

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 1914-65-4
Synonyms: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 1,2,3,4-Tetrahedro-naphthoic acid, SBB065730, 1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydronaphthalenecarboxylic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, ACMC-209ev1, SureCN242244, Tetralin-1-carboxylic Acid, AC1Q74FO, CHEMBL81606, Jsp003930, 1-TETRALINCARBOXYLIC ACID, CTK0H4340, CHEBI:228620, MolPort-001-572-843, ACT02790, ANW-23531, WTI-10513, AKOS001452907

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N

• 4,5-Dihydro-6-methylpyridazin-3(2H)-one

IUPAC Name: 3-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 5157-08-4
Synonyms: WLN: T6NMV FUTJ F1, NSC 14585, NSC 48103, AIDS009156, AIDS-009156, NSC14585, NSC48103, 4,5-Dihydro-6-methyl-3(2H)-pyridazinone, ZINC00152911, 3(2H)-Pyridazinone, 4,5-dihydro-6-methyl-, 6-methyl-4,5-dihydro-2H-pyridazin-3-one, LS-129903, ST5409065, 205744-83-8

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOTFXESXPPEARL-UHFFFAOYSA-N