Profile: KangRui Bio-Tech Co., Ltd. offers pharmaceutical materials & plant extracts. Our products include 4-amino-3-phenylbutyric acid hydrochloride, cyproterone acetate, halobetasol propionate, betamethasone, betamethasone 17-valerate, and diflorasone. We also offer beclometasone dipropionate, flumethasone, estradiol, flugestone, desoximetasone, fluticasone propionate, and megestrol acetate.

101 to 109 of 109 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0 Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089 Molecular Formula: C13H11ClFNO Molecular Weight: 251.683943 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 7-Methoxy-1-Naphthaleneacetic Acid IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetic acid | CAS Registry Number: 6836-22-2 Synonyms: 2-(7-Methoxynaphthalen-1-yl)acetic acid, 7-Methoxy-1-naphthaleneacetic acid, (7-Methoxy-1-naphthyl)acetic acid, AG-G-62375, 2-(7-Methoxynaphthalen-1-yl)aceticacid, SureCN3914252, KSC352I9P, AGN-PC-00N40I, CTK2F2497, MolPort-021-783-174, 1-Naphthaleneaceticacid, 7-methoxy-, ANW-44040, SBB068326, 1-Naphthaleneacetic acid, 7-methoxy-, AKOS015915486, RL04614, AK-94301, BD231648, KB-15288, AB1007379 Molecular Formula: C13H12O3 Molecular Weight: 216.232580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: GJPYHKXILUFWKV-UHFFFAOYSA-N

• 3-[(Aminoiminomethyl)amino]-4-methyl-benzoic acid ethyl ester mononitrate IUPAC Name: ethyl 3-(diaminomethylideneamino)-4-methylbenzoate;nitric acid | CAS Registry Number: 641569-96-2 Synonyms: Ethyl 3-guanidino-4-methylbenzoate nitrate, SureCN1927445, MolPort-020-007-529, ANW-65521, SBB063317, AKOS015888622, AK102656, AM20090653, I01-1256, Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, nitrate (1:1) Molecular Formula: C11H16N4O5 Molecular Weight: 284.268540 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 6 InChIKey: YQMZYKJPGMVZJL-UHFFFAOYSA-N

• 2,3,5-tri-O-Benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose IUPAC Name: [3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate | CAS Registry Number: 52522-49-3 Synonyms: NSC98642, NSC231849, NSC232038, A1150/0053806, 2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-d-.beta.-arabinose, 81025-70-9 Molecular Formula: C33H31NO8 Molecular Weight: 569.601140 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: VBDBDZHLJKDSSB-UHFFFAOYSA-N

• (S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3 Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632 Molecular Formula: C18H20N2O Molecular Weight: 280.364200 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• 1,1,4,4,6-Pentamethyl-1,2,3,4-Tetrahydronaphthalene IUPAC Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-48-3 Synonyms: EINECS 229-724-7, CID81187, TL 00839, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphthalene Molecular Formula: C15H22 Molecular Weight: 202.335180 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: AISXBZVAYNUAKB-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzoic Acid IUPAC Name: 2-amino-5-iodobenzoic acid | CAS Registry Number: 5326-47-6 Synonyms: 5-Iodoanthranilic acid, 2-Amino-5-iodobenzoic acid, 5-Iodoanthranil acid, Anthranilic acid, 5-iodo-, Benzoic acid, 2-amino-5-iodo-, TimTec1_003193, A59603_ALDRICH, NSC 302, NSC302, EINECS 226-205-7, AIDS020045, AIDS-020045, Anthranilic acid, 5-iodo- (8CI), BRN 0639029, SBB001006, LS-35912, A-6020, 4-14-00-01084 (Beilstein Handbook Reference), InChI=1/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11 Molecular Formula: C7H6INO2 Molecular Weight: 263.032510 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: GOLGILSVWFKZRQ-UHFFFAOYSA-N

• 2-Amino-3-cyano-5-methylthiophene IUPAC Name: 2-amino-5-methylthiophene-3-carbonitrile | CAS Registry Number: 138564-58-6 Synonyms: 2-Amino-5-methyl-3-thiophenecarbonitrile, 2-amino-5-methylthiophene-3-carbonitrile, 2-Amino-5-methyl-thiophene-3-carbonitrile, SBB000075, PubChem5221, AC1LENDC, BAS 01900675, ACMC-1BYLN, AC1Q2HKY, SureCN474156, KSC496G5B, THI087, CTK3J6350, MolPort-000-151-158, 2-amino-5-methyl-3-cyanothiophene, 2-amino-3-cyano-5-methyl thiophene, ANW-20467, ZINC00058199, AKOS000111623, AC-4589 Molecular Formula: C6H6N2S Molecular Weight: 138.190240 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: YGXADLPRHBRTPG-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazolylmethyl)benzonitrile IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 112809-25-3 Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, CHEMBL1825020, SBB055139, 4-(1,2,4-triazol-1-ylmethyl)benzonitrile, 4-(1H-1,2,4-Triazol-1-ylmethyl)-benzonitrile, 4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile, 4-[1-(1,2,4-Triazolyl)methyl]benzontrile, 4-(1,2,4-triazolylmethyl)benzenecarbonitrile, 4-[(1h-1,2,4-triazol-1-yl)methyl]benzonitrile, ZINC05177719, AC1ONMHB, PubChem14356, AC1Q4R34, BEN164, SCHEMBL2285580, Jsp000988, CTK7C7789, HQLYWHSJALKYOV-UHFFFAOYSA-N, MolPort-000-143-352, ACT08694 Molecular Formula: C10H8N4 Molecular Weight: 184.197320 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: HQLYWHSJALKYOV-UHFFFAOYSA-N