Profile: Yangzhou Aoxin Chemical Co., Ltd. is a producer of pharmaceutical intermediates, special amino acids and fine chemicals. We are an ISO 9001 and ISO 14000 certified company. Our pharmaceutical intermediates include 1-(diphenylmethyl)piperazine, n-p-toluenesulfonylglycine, n-(4-aminobenzoyl)-beta-alanine, glycine benzyl ester p-toluenesulfonate salt, L-phenylglycine methyl ester hydrochloride, L-prolinamide and boc-d-4-hydroxyphenylglycine. We offer fine chemicals such as formylhydrazine, 1-acetyl-2-phenylhydrazine, benzoylhydrazine, oxalyl dihydrazide, methyl carbazate, 9-fluorenylmethanol and 1,2-diformylhydrazine.

51 to 64 of 64 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• Tos-Phe-OH IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13505-32-3 Synonyms: NCIOpen2_009805, Oprea1_534866, MLS000776584, ZERO/006235, ALBB-006226, CID309599, NSC211907, SMR000371829, EU-0000301, 2-{[(4-methylphenyl)sulfonyl]amino}-3-phenylpropanoic acid Molecular Formula: C16H17NO4S Molecular Weight: 319.375480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: CGRCVIZBNRUWLY-UHFFFAOYSA-N

• Z-NVA-OH IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 21691-44-1 Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid, Cbz-L-Norvaline, Z-L-norvaline, Z-Nva-OH, AC1ODTKB, SureCN265461, Z-CBZ-L -NORVALINE, KSC493K4R, CTK3J3548, MolPort-003-986-147, ANW-58704, AKOS015836898, AM82601, AK-76470, TL806320, (2S)-2-(phenylmethoxycarbonylamino)pentanoic acid, (2S)-2-{[(benzyloxy)carbonyl]amino}pentanoic acid, I14-62132 Molecular Formula: C13H17NO4 Molecular Weight: 251.278380 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: NSJDRLWFFAWSFP-NSHDSACASA-N

• 4-Nitro-L-phenylalanine Methyl Ester Hydrochloride IUPAC Name: methyl (2S)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride | CAS Registry Number: 17193-40-7 Synonyms: L-4-Nitrophenylalanine methyl ester hydrochloride, L-4-Nitrophenylalaninemethylesterhydrochloride, Methyl 4-nitro-L-phenylalaninate hydrochloride, p-Nitrophenylalanine methyl ester hydrochloride, (S)-(+)-4-Nitrophenylalanine methyl ester hydrochloride, SureCN240404, KSC496M7L, H-Phe(4-NO2)-OMe.HCl, 658421_ALDRICH, Jsp003511, H-Phe(4'-NO2)-OMe HCl, CTK3J6675, MolPort-005-932-821, ACT04408, ANW-22543, AKOS015845829, AKOS015891210, AC-3475, AM83109, AK-49480 Molecular Formula: C10H13ClN2O4 Molecular Weight: 260.674220 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: BTHMRXRBXYHLRA-FVGYRXGTSA-N

• 9-Fluorenemethanol IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2 Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009 Molecular Formula: C14H12O Molecular Weight: 196.244480 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 1,2-Diformylhydrazine IUPAC Name: N-formamidoformamide | CAS Registry Number: 628-36-4 Synonyms: Bicarbamaldehyde, DIFORMYLHYDRAZINE, Diformohydrazide, 1,2-Hydrazinedicarboxaldehyde, s-Diformohydrazide, s-Diformylhydrazine, Hydrazine, 1,2-diformyl-, N,N'-Diformylhydrazine, Formic acid, hydrazodi-, N-formamidoformamide, Hydrazodicarbaldehyde, 1,2-Diformylhydrazin, Hydrazinedicarboxaldehyde, N'-Formylformic hydrazide, CCRIS 1863, 1,2-Diformylhydrazin [German], EINECS 211-040-5, NSC 54729, AG-G-31545, BRN 1740259 Molecular Formula: C2H4N2O2 Molecular Weight: 88.065360 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: POVXOWVFLAAVBH-UHFFFAOYSA-N

• 2-(Boc-Amino)-2-(4'-Hydroxyphenyl)Acetic Acid IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 53249-34-6 Synonyms: ZINC02386066 Molecular Formula: C13H16NO5- Molecular Weight: 266.269840 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: LRWJRIFKJPPAPM-SNVBAGLBSA-M

• (R)-Amino-(4-Hydroxyphenyl)acetic Acid Methyl Ester Hydrochloride IUPAC Name: methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate;hydrochloride | CAS Registry Number: 57591-61-4 Synonyms: (R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride, D-4-Hydroxyphenylglycine methyl ester hydrochloride, SureCN1584177, KSC495S1B, 534927_ALDRICH, CTK3J5910, MolPort-003-936-120, ANW-32752, AKOS015893992, AK-44703, BR-44703, KB-03357, AM20060676, D-p-Hydroxyphenylglycine methyl ester hydrochloride, I04-8504, (R)-METHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE HCL, (R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride, methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate hydrochloride Molecular Formula: C9H12ClNO3 Molecular Weight: 217.649480 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: UYCKVJUNDXPDJH-DDWIOCJRSA-N

• (S)-2-(1,3-Dioxoisoindolin-2-yl)propanoic acid IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)propanoic acid | CAS Registry Number: 4192-28-3 Synonyms: Phthaloyl-L-alanine, PHT-ALA-OH, OZWUITKBAWTEAQ-UHFFFAOYSA-, AC1LEZRN, SureCN125972, CHEMBL2429921, CTK8B2907, InChI=1/C11H9NO4/c1-6(11(15)16)12-9(13)7-4-2-3-5-8(7)10(12)14/h2-6H,1H3,(H,15,16), ANW-41300, AKOS015910116, AG-F-49008, AM20040442, FT-0081356, FT-0651115, (2S)-2-(1,3-dioxoisoindol-2-yl)propanoic acid, I14-31092, 2-Isoindolineaceticacid, a-methyl-1,3-dioxo-, L- (8CI);2H-Isoindole-2-acetic acid, 1,3-dihydro-a-methyl-1,3-dioxo-, (S)-;(S)-2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)propanoic acid;(S)-N-Phthaloylalanine; N-Phthaloyl-(S)-alanine; N-Phthaloyl-L-alanine;Phthalimidoalanine Molecular Formula: C11H9NO4 Molecular Weight: 219.193460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: OZWUITKBAWTEAQ-LURJTMIESA-N

• 2-Phenylglycine IUPAC Name: 2-amino-2-phenylacetic acid | CAS Registry Number: 2835-06-5 Synonyms: Phenylglycine, L-Phenylglycine, DL-Phenylglycine, alpha-Phenylgycine, L-2-Phenylglycine, DL-2-Phenylglycine, Glycine, 2-phenyl-, .alpha.-Phenylglycine, DL-alpha-Phenylglycine, ALPHA-PHENYLGLYCINE, 2-Amino-2-phenylacetic acid, L-.alpha.-Phenylglycine, Glycine, 2-phenyl-, L-, DL-.alpha.-Phenylglycine, L-(+)-2-Phenylglycine, (R)-(-)-2-Phenylglycine, alpha-Aminophenylacetic acid, D-(-)-.alpha.-Phenylglycine, .alpha.-Aminobenzeneacetic acid, alpha-Aminobenzeneacetic acid Molecular Formula: C8H9NO2 Molecular Weight: 151.162560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N

• (4-Methylphenylsulfonylamino)acetic Acid IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 1080-44-0 Synonyms: N-p-Tosylglycine, N-4-Tosylglycine, N-(p-Toluenesulfonyl)glycine, Oprea1_169137, CBDivE_003168, p-TOLUENESULFONYLGLYCINE, N-p-toluenesulfonyl-dl-glycine, 403458_ALDRICH, (p-Toluenesulfonamido)acetic acid, NSC25821, NSC 25821, SBB015188, Glycine, N-((4-methylphenyl)sulfonyl)-, Glycine, N-[(4-methylphenyl)sulfonyl]-, EU-0000679, ([(4-Methylphenyl)sulfonyl]amino)acetic acid Molecular Formula: C9H11NO4S Molecular Weight: 229.252940 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: VDKFCCZUCXYILI-UHFFFAOYSA-N

• 2-Hydroxybenzhydrazide IUPAC Name: 2-hydroxybenzohydrazide | CAS Registry Number: 936-02-7 Synonyms: Salicyl hydrazide, Salicyloyl hydrazide, Salicyloylhydrazine, Salicylohydrazide, Salicyclohydrazine, Salicylhydrazide, Salicoyl hydrazide, 2-Hydroxybenzohydrazide, Salicylic hydrazide, o-Hydroxybenzhydrazide, o-Hydroxylbenzhydrazide, Salicycic acid hydrazide, o-Hydroxybenzoylhydrazide, o-Hydroxybenzoylhydrazine, 2-Hydroxybenzoylhydrazide, 2-Hydroxybenzoylhydrazine, SALICYLIC ACID, HYDRAZIDE, Maybridge1_007678, o-Hydroxybenzoic acid hydrazide, 2-Hydroxybenzoic acid hydrazide Molecular Formula: C7H8N2O2 Molecular Weight: 152.150620 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: XSXYESVZDBAKKT-UHFFFAOYSA-N

• 2-Acetamido-4-methylphenol IUPAC Name: N-(2-hydroxy-5-methylphenyl)acetamide | CAS Registry Number: 6375-17-3 Synonyms: 2-Acetamido-4-cresol, 6-Hydroxy-m-acetotoluidide, 2-Hydroxy-5-methylacetanilide, m-Acetotoluidide, 6'-hydroxy-, AIDS019922, AIDS-019922, EINECS 228-934-6, 2-ACETYLAMINO-4-METHYLPHENYL, NSC158415, ZINC00164616, Acetamide, N-(2-hydroxy-5-methylphenyl)-, m-Acetotoluidide, 6'-hydroxy- (8CI), N-(2-Hydroxy-5-methylphenyl)acetamide, NSC 158415, ST5407167 Molecular Formula: C9H11NO2 Molecular Weight: 165.189140 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: DSEQJUPGRWESKP-UHFFFAOYSA-N

• (D)-(-)-Phenylglycinamide IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]azanium | CAS Registry Number: 6485-67-2 Synonyms: ZINC00142283, CID6929521 Molecular Formula: C8H11N2O+ Molecular Weight: 151.185740 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 1 InChIKey: KIYRSYYOVDHSPG-SSDOTTSWSA-O

• 1-Diphenyl Methyl Piperazine IUPAC Name: 1-[di(phenyl)methyl]piperazine | CAS Registry Number: 841-77-0 Synonyms: Norcyclizine, 1-Benzhydrylpiperazine, Normethylcyclizine, Benzhydrylpiperazine, N-Benzhydrylpiperazine, 4-Benzhydrylpiperazine, Diphenylmethylpiperazine, 1-(Diphenylmethyl)piperazine, N-(Diphenylmethyl)piperazine, 1-Benzhydryl-piperazine, ChemDiv3_014411, Piperazine, 1-(diphenylmethyl)-, Oprea1_339020, CBDivE_013583, CBDivE_013587, MLS001202210, 43124_FLUKA, EINECS 212-667-7, PPP-0-0, NSC 35536 Molecular Formula: C17H20N2 Molecular Weight: 252.354100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: NWVNXDKZIQLBNM-UHFFFAOYSA-N