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Xiangfan Yinuo Fine Chemical Co., Ltd.

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Address: 12-5 Changhong Rd. North, Xiangfan, Hubei, China
Phone: +86-(710)-3115201 | Fax: +86-(710)-3115201 | Map/Directions >>

Profile: Xiangfan Yinuo Fine Chemical Co., Ltd. is engaged in the R & D and manufacturing of pharmaceutical intermediates & fine chemicals. We are an ISO 9001:2000 certified company. Our pharmaceutical intermediates include benzophenone hydrazone, benzhydrol, 2-chloronicotinic acid, amidourea hydrochloride and lorazepam intermediate. We offer fine chemicals such as 4-(phenylmethoxy)phenol, 3,4-dimethoxyaniline, 1,4-dibenzyloxybenzene, diphenyl ketone, 2-aminobenzophenone and 4-hydroxybenzophenone.

12 Products/Chemicals (Click for related suppliers)  
• Benzhydrol
IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzophenone Hydrazone
IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

• Benzophenones
IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• p-Benzyloxyphenol
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Monobenzone, Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• p-Hydroxybenzophenone
IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Hydroxybenzophenone, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

• Semicarbazide Hydrochloride
IUPAC Name: aminourea hydrochloride | CAS Registry Number: 563-41-7
Synonyms: Semicarbazide HCl, Semicarbazide chloride, Amidourea hydrochloride, Aminourea hydrochloride, Carbamyl hydrazine.HCl, SEMICARBAZIDE HYDROCHLORIDE, Carbamylhydrazine hydrochloride, Semicarbazide monohydrochloride, Semicarbazide, hydrochloride, N-Aminourea hydrochloride, Semicarbazide, monohydrochloride, WLN: ZVMZ &GH, CCRIS 556, S2201_ALDRICH, Hydrazinecarboxamide, hydrochloride, HSDB 5197, hydrazinecarboxamide hydrochloride, MLS002153236, Hydrazinecarboxamide monohydrochloride, Semicarbazide hydrochloride (VAN)

Molecular Formula: CH6ClN3OMolecular Weight: 111.530840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XHQYBDSXTDXSHY-UHFFFAOYSA-N

• 3,4-Dimethoxyaniline (4-Aminoveratrole)
IUPAC Name: 3,4-dimethoxyaniline | CAS Registry Number: 6315-89-5
Synonyms: 4-Aminoveratrole, 4-Aminoveratrol, 3,4-Dimethoxyaniline, Benzenamine, 3,4-dimethoxy-, 2-Methoxy-4-aminoanisole, 3,4-Dimethoxy aniline, 3,4-Dimethoxybenzenamine, ANILINE, 3,4-DIMETHOXY-, WLN: 1OR CZ FO1, Oprea1_292429, A83008_ALDRICH, ghl.PD_Mitscher_leg0.825, EINECS 228-647-6, NSC 21033, 4-Aminopyrocatechol dimethyl ether, AIDS019960, AIDS-019960, NSC21033, BRN 0743399, SBB004043

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGDHZCLREKIGKJ-UHFFFAOYSA-N

• 2-Aminobenzophenone
IUPAC Name: (2-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-77-0
Synonyms: o-Benzoylaniline, 2-Benzoylaniline, o-Aminobenzophenone, Benzophenone, 2-amino-, 2-Aminophenyl phenyl ketone, Oprea1_344183, Oprea1_386897, A41208_ALDRICH, MLS000103987, ARONIS021120, IFLab1_000932, Methanone, (2-aminophenyl)phenyl-, Benzophenone, 2-amino- (8CI), (2-aminophenyl)(phenyl)methanone, NSC9422, NSC 9422, EINECS 220-613-9, SBB003573, ZINC00143376, SMR000015734

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N

• 2-Phenyl Benzimidazole
IUPAC Name: 2-phenyl-1H-benzimidazole | CAS Registry Number: 716-79-0
Synonyms: Phenizidole, Phenzidol, Phenzidole, 2-Phenylbenzimidazole, Gainex, 2-Phenyl-1H-benzimidazole, 1H-Benzimidazole, 2-phenyl-, BENZIMIDAZOLE, 2-PHENYL-, P19809_ALDRICH, MLS000701325, 1-Phenylbenzimidazole Analog 6, EINECS 211-939-2, NSC 251956, BRN 0007087, NSC251956, ZINC00001932, LS-33121, SMR000526282, ST5112350, TL8005025

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWYHDSLIWMUSOO-UHFFFAOYSA-N

• 2-PhenylBenzimidazole-5-Sulfonic Acid
IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid | CAS Registry Number: 27503-81-7
Synonyms: Ensulizole, Ensulizole [INN], Phenylbenzimidazole sulfonic acid, EINECS 248-502-0, NCGC00166262-01, Phenylbenzimidazole sulfonic acid [USAN], 1H-Benzimidazole-5-sulfonic acid, 2-phenyl-, 2-phenyl-1H-benzimidazole-5-sulfonic acid, 2-Phenyl-1H-benzimidazole-5-sulphonic acid, ST5307295, 2-PHENYLBENZIMIDAZOLE-5-SULFONIC ACID, 165659-93-8

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVCJGUGAGLDPAA-UHFFFAOYSA-N

• 1,4-Dibenzyloxybenzene
IUPAC Name: 1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 621-91-0
Synonyms: Hydroquinone dibenzyl ether, 1,4-Bis(benzyloxy)benzene, Oprea1_033290, P-BIS(BENZYLOXY)BENZENE, NSC2206, Benzene, 1,4-bis(phenylmethoxy)-, EINECS 210-714-6, SBB007939, ZINC00992830, FR-0624, AI3-14510, AK-918/41700489

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYULYMCXVSRUPB-UHFFFAOYSA-N


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