Profile: Lanzhou Agli Biochemical Technology Co., Ltd. is a manufacturer of intermediates and herbs-plants extracts. Our product line includes piperidine, piperizine, azetidine, indole, pyrazole, amino esters, pyridine, ionic liquid, benzene, pyrimidine, ligands, boronic acid and midazole. Our azetidine includes 3-(n-boc-aminomethyl)azetidine, 2-azetidinecarboxylic acid, 1-(phenylmethyl)-, ethyl ester, carbamic acid, n-3-azetidinyl-, 1,1-dimethylethyl ester and 1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester. We offer 5-chloro-1,3-dihydro-indol-2-one, 3-indoleglyoxylic acid, 4-nitroindole, 5,6-difluoroindole, 4-bromo-n-isopropylaniline and 2-bromo-4-nitroaniline.
18 Products/Chemicals (Click for related suppliers)
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• Boc-(4-aminomethylphenyl)acetic acid
IUPAC Name: 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetic acid | CAS Registry Number: 71420-92-3 Synonyms: 2-(4-(((tert-Butoxycarbonyl)amino)methyl)phenyl)acetic acid, 4-(TERT-BUTOXYCARBONYLAMINO-METHYL)-PHENYL-ACETIC ACID, BOC-(4-AMINOMETHYLPHENYL)ACETIC ACID, AC1MBSJ7, SureCN1244728, MolPort-000-006-465, ANW-45309, 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetic Acid, AKOS015891416, AB25522, AK-90325, FT-0679881, W8032, T57241, 2-((4-N-BOC-AMINOMETHYL)PHENYL)ACETIC ACID, I01-9495, [4-(tert-Butoxycarbonylamino-methyl)-phenyl]-acetic acid, [4-[[(tert-Butoxycarbonyl)amino]methyl]phenyl]aceticacid, (4-{[(tert-butoxycarbonyl)amino]methyl}phenyl)acetic acid, BENZENEACETIC ACID, 4-[[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]METHYL]-
InChIKey: LXPQNTNSSNXGIN-UHFFFAOYSA-N | ||||||||
• Boc-2-Aminomethyl-phenylacetic acid
IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetic acid | CAS Registry Number: 40851-66-9 Synonyms: 2-(BOC-AMINOMETHYL)PHENYLACETIC ACID, 2-(2-(N-BOC-AMINOMETHYL)PHENYL)ACETIC ACID, 2-(2-((tert-butoxycarbonylamino)methyl)phenyl)acetic acid, AC1MBSEM, PubChem22178, SureCN825511, MolPort-003-725-331, AB3116, 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetic Acid, AKOS015891415, AB25518, AG-F-45189, QC-8923, AK113508, BOC-2-AMINOMETHYL-PHENYLACETIC ACID, AB1008617, FT-0639675, A825319, I01-9493, (2-{[(tert-butoxycarbonyl)amino]methyl}phenyl)acetic acid
InChIKey: CGPQRFCFBISLKF-UHFFFAOYSA-N | ||||||||
• Dodecamethylcyclohexasilane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecamethylhexasilinane | CAS Registry Number: 4098-30-0 Synonyms: Dodecamethylhexasilinane, Cyclohexasilane, dodecamethyl-, NSC635060, 437492_ALDRICH, AIDS011867, AIDS-011867, CID77732, EINECS 223-860-0, STK368774, 37249-18-6
InChIKey: RTCLHEHPUHREBC-UHFFFAOYSA-N | ||||||||
• N-(Chloroacetyl)-4-(trifluoromethyl)aniline
IUPAC Name: 2-chloro-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2707-23-5 Synonyms: 2-chloro-N-[4-(trifluoromethyl)phenyl]acetamide, n-chloroacetyl-4-(trifluoromethyl)aniline, 2-Chloro-4'-(trifluoromethyl)acetanilide, 2-chloro-n-(4-(trifluoromethyl)phenyl)acetamide, ZINC00166527, PubChem8439, AC1MC5N6, SureCN4008934, CTK4F9049, MolPort-000-152-705, ALBB-002419, BBL007177, SBB046885, STK401413, AKOS000103576, AG-B-90693, MCULE-4626703963, RP13636, AK140557, KB-79078
InChIKey: BHXKHTOSJBCCMU-UHFFFAOYSA-N | ||||||||
• tris(P-tolyl)phosphine
IUPAC Name: tris(4-methylphenyl)phosphane | CAS Registry Number: 1038-95-5 Synonyms: Tri-p-tolylphosphine, Tri-para-tolylphosphine, Phosphine, tri-p-tolyl-, Tris-(p-tolyl)phosphine, Tri(p-tolyl)phosphine, Tris(p-tolyl)phosphine, Phosphine, tris(4-methylphenyl)-, Tris(4-methylphenyl)phosphine, PHOSPHINE, TRIS(p-TOLYL)-, PHOSPHORUS TRI-p-TOLYL, 287830_ALDRICH, EINECS 213-863-5, Phosphine, tri-p-tolyl- (8CI), NSC 97371, WLN: 1R DPR D1&R D1, NSC97371, BRN 0651045, NCI60_042173, LS-106093, ST5405737
InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N | ||||||||
• 2-Isopropyl-4-Methyl-6-Hydroxy Pyrimidine
IUPAC Name: 6-methyl-2-propan-2-yl-1H-pyrimidin-4-one | CAS Registry Number: 2814-20-2 Synonyms: IMHP, Enamine_000328, MET90B_SUPELCO, HSDB 5899, 375144_ALDRICH, CHEBI:38629, EINECS 220-561-7, 6-Pyrimidinol, 2-isopropyl-4-methyl, CID17777, 2-Isopropyl-6-methyl-4-pyrimidinol, 2-isopropyl-6-methylpyrimidin-4-ol, SBB009916, ZINC00136241, 2-Isopropyl-4-methyl-6-hydroxypyrimidine, 2-Isopropyl-6-methyl-1H-pyrimidin-4-one, 2-ISOPROPYL-6-METHYL-4-PYRIMIDONE, 4(1H)-Pyrimidinone, 6-methyl-2-(1-methylethyl)-, 4(3H)-Pyrimidinone, 2-isopropyl-6-methyl-, 2-isopropyl-6-methylpyrimidin-4(1H)-one, 6-methyl-2-(propan-2-yl)pyrimidin-4-ol
InChIKey: AJPIUNPJBFBUKK-UHFFFAOYSA-N | ||||||||
• 3- Methylphenylboronic Acid
IUPAC Name: (3-methylphenyl)boronic acid | CAS Registry Number: 17933-03-8 Synonyms: m-Tolylboronic acid, 3-Methylphenylboronic acid, Ambap1988, (3-Methylphenyl)boronic acid, 393614_ALDRICH, BM044, ALBB-006091, LS-45154, TL8001432
InChIKey: BJQCPCFFYBKRLM-UHFFFAOYSA-N | ||||||||
• 3-fluoro-4-bromobenzoic acid
IUPAC Name: 3-fluoro-4-methoxyaniline | CAS Registry Number: 366-99-4 Synonyms: 3-Fluoro-p-anisidine, Ambap717, 3-Fluoro-4-methoxyaniline, 4-Amino-2-fluoroanisole, 334871_ALDRICH, ZINC00389573, TL8002702
InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N | ||||||||
• 5-Methyl-4-nitroimidazole
IUPAC Name: 5-methyl-4-nitro-1H-imidazole | CAS Registry Number: 14003-66-8 Synonyms: 4-Methyl-5-nitroimidazole, Imidazole, 4-methyl-5-nitro-, 1H-Imidazole, 4-methyl-5-nitro-, Imidazole, 5-methyl-4-nitro-, 473596_ALDRICH, EINECS 237-809-5, ZERO/005429, NSC 156634, 4-METHYL-5-NITRO-1H-IMIDAZOLE, RP 8549, NSC156634, ZINC04343025, LS-78793, Imidazole, 4(or 5)-methyl-5(or 4)-nitro-, Imidazole, 4(or 5)-methyl-5(or 4)-nitro- (7CI)
InChIKey: WSYOWIMKNNMEMZ-UHFFFAOYSA-N | ||||||||
• 1-Phenyl-1-cyclopentanecarbonitrile
IUPAC Name: 1-phenylcyclopropane-1-carbonitrile | CAS Registry Number: 935-44-4 Synonyms: 1-Phenylcyclopropanecarbonitrile, 1-Phenyl-1-cyclopropanecarbonitrile, Cyclopropanecarbonitrile, 1-phenyl-, EINECS 213-304-5, NSC126430, ZINC01715154, ST5437473
InChIKey: ZHFURHRJUWYDKG-UHFFFAOYSA-N | ||||||||
• 7-Bromo-6-Chloro-4-Quinazolinone
IUPAC Name: 7-bromo-6-chloro-1H-quinazolin-4-one | CAS Registry Number: 17518-98-8 Synonyms: 7-Bromo-6-Chloro-4(3H)-Quinazolinone, 7-BROMO-6-CHLORO-4-QUINAZOLINONE, AG-E-25054, PubChem19978, SureCN10310503, CTK4D5390, MolPort-019-918-624, ANW-50623, ZINC22053089, AKOS015915021, AKOS015919910, QC-1339, RP29251, 7-bromo-6-chloroquinazolin-4(1H)-one, 4(3H)-Quinazolinone,7-bromo-6-chloro-, AK-30549, BR-30549, KB-46194, AM20030164, FT-0650512
InChIKey: RFCXXKWROOFQSI-UHFFFAOYSA-N | ||||||||
• 1-(2-Bromoethoxy)-4-Fluorobenzene
IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene | CAS Registry Number: 332-48-9 Synonyms: ZINC02584612, CID2064171, T6014795
InChIKey: JXSPKRUNMHMICQ-UHFFFAOYSA-N | ||||||||
• 2,4-Diaminoquinazoline
IUPAC Name: quinazoline-2,4-diamine | CAS Registry Number: 1899-48-5 Synonyms: Fragment 20, 2,4-Quinazolinediamine, CID65087, NSC403373, ZINC00156374, NSC 403373, LT00454697
InChIKey: XELRMPRLCPFTBH-UHFFFAOYSA-N | ||||||||
• 1-[2-(Pyridin-2-Ylethyl)]piperazine
IUPAC Name: 1-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 53345-15-6 Synonyms: 2-Pyridylethylpiperazine, Piperazine, 2-pyridylethyl-, ZERO/005657, 1-(2-pyridin-2-ylethyl)piperazine, ALBB-005747, CID566605, STK500349, 1-[2-(2-Pyridinyl)ethyl]piperazine, 1-[2-(pyridin-2-yl)ethyl]piperazine, 1-(2-Pyridin-2-yl-ethyl)-piperazine, 2-(2-Piperidin-1-yl-ethyl)-pyridine, BAS 12542196, LS-113452, 63732-26-3
InChIKey: NJUNCRDVGUBYCB-UHFFFAOYSA-N | ||||||||
• 1-Phenylcyclopentanecarbonitrile
IUPAC Name: 1-phenylcyclopentane-1-carbonitrile | CAS Registry Number: 77-57-6 Synonyms: 1-Phenylcyclopentanenitrile, 1-Phenyl-1-cyclopentanecarbonitrile, NSC18928, CID66168, Cyclopentanecarbonitrile, 1-phenyl-, EINECS 201-038-2, ZINC01561968, BBV-213361
InChIKey: GDXMFFGTPGAGGX-UHFFFAOYSA-N | ||||||||
• 5,6-Dihydro-2H-pyran-3-carbaldehyde
IUPAC Name: 3,6-dihydro-2H-pyran-5-carbaldehyde | CAS Registry Number: 13417-49-7 Synonyms: EINECS 236-515-4, MolPort-000-133-054, ALBB-005316, CID83423, ZERO/009719, STK503345, ZINC05190728
InChIKey: RKXCKEHBMLDWET-UHFFFAOYSA-N | ||||||||
• 1,2-Difluoro-4-(methylsulphonyl)benzene
IUPAC Name: 1,2-difluoro-4-methylsulfonylbenzene | CAS Registry Number: 424792-57-4 Synonyms: 1,2-Difluoro-4-(methylsulfonyl)benzene, 1,2-difluoro-4-methylsulfonylbenzene, 1,2-difluoro-4-(methylsulphonyl)benzene, ZINC00154124, PubChem20706, ACMC-209jpk, AC1MD2ZM, SureCN646030, Ambpe2008101, CTK4I6273, MolPort-000-159-596, ANW-29814, SBB091409, 1,2-difluoro-4-methanesulfonylbenzene, AKOS006228234, 1,2-Difluoro-4-methylsulfonylbenzene,, AG-F-51025, RP25165, 1,2-Difluoro-4-methanesulfonyl-benzene, AK-35127
InChIKey: WMBJGJXMKCOHGG-UHFFFAOYSA-N | ||||||||
• 1-Azabicyclo[4.4.0]decane-3-carbonitrile
IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carbonitrile | CAS Registry Number: 73259-83-3 Synonyms: 1-AZABICYCLO[4.4.0]DECANE-3-CARBONITRILE, SureCN9048012, KB-151992, OCTAHYDRO-1H-QUINOLIZINE-3-CARBONITRILE
InChIKey: BQSDHIMENRTWTN-UHFFFAOYSA-N |