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 [3-(2,2-dimethylbutanoylamino)phenyl] n-methylcarbamate Suppliers > ChemFocus, LLC

ChemFocus, LLC

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Profile: ChemFocus, LLC engages in research & development, manufacturing of bulk APIs & natural product extracts. Our intermediates are 1-benzyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, 3-oxo-cyclopentanecarboxylic acid, 2,3,4-trichlorobenzoic acid, piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, 2-(propionylamino)benzoic acid, 4-[(thien-2-ylacetyl)amino]benzoic acid, (3,5-diphenyl-1H-pyrazol-1-yl)acetic acid, 6-hydrazinonicotinic acid, 5-methoxypyridine-2-carboxylic acid, 2,4-dimethyl-thiazole-5-carboxylic acid, trans-4-[(9H-fluoren 9-ylmethoxycarbonylamino)- methyl]-cyclohexanecarboxylic acid, (S)2,3-dihydro-indole-1,2-dicarboxylic acid 1-tert-butyl ester and 3-(2-carboxy-vinyl)-indole-1-carboxylic acid tert-butyl ester.

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• 1-(4-Fluorobenzenesulfonyl)piperidin-4-ylamine hydrochloride
IUPAC Name: 1-(4-fluorophenyl)sulfonylpiperidin-4-amine;hydrochloride | CAS Registry Number: 442124-75-6
Synonyms: 1-(4-FLUOROBENZENESULFONYL)PIPERIDIN-4-YLAMINE HYDROCHLORIDE, CTK8E3036, MolPort-016-578-610, AKOS015849550, KB-147299, I01-13846, 1-(4-fluorobenzenesulfonyl)piperidin-4-amine hydrochloride, 1-(4-Fluoro-benzenesulfonyl)-piperidin-4-ylamine hydrochloride

Molecular Formula: C11H16ClFN2O2SMolecular Weight: 294.773343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDCXEMWFJYAHBC-UHFFFAOYSA-N

• 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride
IUPAC Name: 2-amino-1-(2,4-dichlorophenyl)ethanone;hydrochloride | CAS Registry Number: 65146-54-5
Synonyms: 2-AMINO-2',4'-DICHLOROACETOPHENONE HYDROCHLORIDE, 2,4-Dichlorophenacylamine hydrochloride, 313553-17-2, 2-Amino-2 ,4 -dichloroacetophenone, 2-amino-1-(2,4-dichlorophenyl)ethanonehydrochloride, PubChem18183, AGN-PC-01MVMI, SureCN6956998, CTK8B4475, MolPort-000-164-235, ANW-45181, OR2790, AKOS015848045, AK-73037, BR-73037, KB-166909, FT-0644405, X4745, 2-AMINO-2',4'-DICHLOROACETOPHENONE HCL, 2-Amino-1-(2,4-dichloro-phenyl)-ethanone hydrochloride

Molecular Formula: C8H8Cl3NOMolecular Weight: 240.514220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJCPEUKXHFGBSW-UHFFFAOYSA-N

• 4-Picolyl Chloride Hydrochloride
IUPAC Name: 4-(chloromethyl)pyridine | CAS Registry Number: 1822-51-1
Synonyms: 4-(Chloromethyl)pyridine, pyridine, 4-(chloromethyl)-, ALBB-005973, STK298719, ZINC00164896, LS-194369, InChI=1/C6H6ClN/c7-5-6-1-3-8-4-2-6/h1-4H,5H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZIYCIBURCPKAR-UHFFFAOYSA-N

• 1-AdamantaneCarboxylic acid
IUPAC Name: adamantane-1-carboxylic acid | CAS Registry Number: 828-51-3
Synonyms: Adamantoic acid, 1-Carboxyadamantane, 1-Adamantanecarboxylic acid, Adamantanecarboxylic acid, Adamantane-1-carboxylic acid, Enamine_000586, Adamantane-2-carboxylic acid, Oprea1_849468, 106399_ALDRICH, 3-ADAMANTANECARBOXYLIC ACID, 01823_FLUKA, EINECS 212-584-6, NSC 94182, 1-Adamantanecarboxylic acid (8CI), CID13235, NSC94182, SBB015170, AI3-52431, LS-14967, Tricyclo(3.3.1.1'3,7)decane-1-carboxylic acid

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMXXGFJRDUSRO-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro Quinoline
IUPAC Name: 5,6,7,8-tetrahydroquinoline | CAS Registry Number: 10500-57-9
Synonyms: 5,6,7,8-Tetrahydroquinoline, Quinoline, 5,6,7,8-tetrahydro-, EINECS 234-030-2, NSC241127, ZINC03852740, TL8000194, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

• 2,6-Dichloropyridine-3-boronic Acid
IUPAC Name: (2,6-dichloropyridin-3-yl)boronic acid | CAS Registry Number: 148493-34-9
Synonyms: BM573, 2,6-Dichloropyridine-3-boronic acid

Molecular Formula: C5H4BCl2NO2Molecular Weight: 191.807760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBBLBQZAVMHEER-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic Acid
IUPAC Name: (3,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 143418-49-9
Synonyms: 3,4,5-Trifluorophenylboronic acid, 524700_ALDRICH, BM157, ST5405615, TL8000953

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHDDEIOYXFXNNJ-UHFFFAOYSA-N

• 2,4-Dimethylthiazole-5-carboxylic acid
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 53137-27-2
Synonyms: ZINC00158615, CID6932023

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQGBARXPCXAFRZ-UHFFFAOYSA-M

• 2-Benzylsuccinic acid
IUPAC Name: 2-(phenylmethyl)butanedioic acid | CAS Registry Number: 884-33-3
Synonyms: Benzylsuccinic acid, Benzylsuccinate, DL-Benzylsuccinic acid, 2-benzylbutanedioic acid, D,L-Benzylsuccinic Acid, alpha-Benzylsuccinic acid, .alpha.-Benzylsuccinic acid, CBMicro_015697, Oprea1_299272, (phenylmethyl)butanedioic acid, NSC20708, B8011_SIGMA, beta-carboxybenzenebutanoic acid, STOCK1S-63626, CHEBI:16054, CID3858, Butanedioic acid, (phenylmethyl)-, Benzenebutanoic acid, .beta.-carboxy-, NSC 20708, NCI60_001739

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-UHFFFAOYSA-N

• 2-(Propionylamino)benzoic acid
IUPAC Name: 2-(propanoylamino)benzoic acid | CAS Registry Number: 19165-26-5
Synonyms: 2-Propionamidobenzoic acid, 2-(PROPIONYLAMINO)BENZOIC ACID, ChemDiv2_002917, AC1MMPHK, SureCN111479, 2-(propanoylamino)benzoic acid, CTK4E0762, MolPort-004-296-503, HMS1377E13, ANW-65576, AKOS000132641, ALB-H00013450, AG-E-39987, MCULE-4894157635, Benzoic acid,2-[(1-oxopropyl)amino]-, Benzoic acid, 2-[(1-oxopropyl)amino]-, AK-94816, KB-163578, Anthranilicacid, N-propionyl- (6CI,8CI); 2-Propionylaminobenzoic acid;N-Propionoylanthranilic acid; N-Propionylanthranilic acid

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZERPPGRNIIZJK-UHFFFAOYSA-N

• 1-Phenyl-1H-[1,2,4]triazole-3-carboxylic acid
IUPAC Name: 1-phenyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 24036-63-3
Synonyms: 1-Phenyl-1H-1,2,4-triazole-3-carboxylic acid, 1-PHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID, SureCN3529890, CTK0J9826, MolPort-009-198-141, AKOS006331600, AG-E-70890, CCG-129351, MCULE-1564490798, RL02763, AK-34294, KB-13087, FT-0648503, 1H-1,2,4-Triazole-3-carboxylicacid, 1-phenyl-, 1-Phenyl-1H-[1,2,4]triazole-3-carboxylic acid;

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACFQGTMTFLDFLP-UHFFFAOYSA-N

• 2-Oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid | CAS Registry Number: 246867-17-4
Synonyms: 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid, AG-E-73974, 2-OXO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID, 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylicacid, 3-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-2-oxo-, SureCN219216, AGN-PC-00M1QQ, CTK0J9574, MolPort-009-198-244, ANW-74699, AKOS006283533, RP25086, AK-34329, KB-25817, A5058, FT-0650514, 2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid, I14-11293, 1,2,3,4-TETRAHYDRO-2-OXO-3-QUINOLINECARBOXYLIC ACID, 3-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-2-keto- (2CI);2-Oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid;

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QULTWXIRPYWHGU-UHFFFAOYSA-N

• 2,3,4-Trichlorobenzoic acid
IUPAC Name: 2,3,4-trichlorobenzoic acid | CAS Registry Number: 50-75-9
Synonyms: BRN 1872130, CID5783, BENZOIC ACID, 2,3,4-TRICHLORO-, AI3-33350, LS-38356, 4-09-00-01009 (Beilstein Handbook Reference)

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALLSOOQIDPLIER-UHFFFAOYSA-N

• (2E)-3-Cyclohexylprop-2-enoic acid
IUPAC Name: (E)-3-cyclohexylprop-2-enoic acid | CAS Registry Number: 56453-86-2
Synonyms: Cyclohexaneacrylic acid, (E)-, NSC147133, CID5382614

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYEYFOYXHNRMGO-VOTSOKGWSA-N

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 5-Bromo-2-Methoxypyridine
IUPAC Name: 5-bromo-2-methoxypyridine | CAS Registry Number: 13472-85-0
Synonyms: 5-Bromo-2-methoxypyridine, TPC-PY048, 510297_ALDRICH, ZINC00403318, CID2734895, 2-methoxy-5-bromopyridine, picric acid, B242, TL806156, ST5408791, AC-907/25004518, InChI=1/C6H6BrNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 4-Fluoro-2-methylphenylboronic acid
IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 139911-29-8
Synonyms: Ambap1119, 565652_ALDRICH, BM271, TL8000899

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQMLIVUHMSIOQP-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 9-Phenyl-9-fluorenol
IUPAC Name: 9-phenylfluoren-9-ol | CAS Registry Number: 25603-67-2
Synonyms: 9H-Fluoren-9-ol, 9-phenyl-, 366641_ALDRICH, NSC25984, ZINC04262396, FR-1021, A1088/0051099

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJPHBDAPVWFPTG-UHFFFAOYSA-N

• 4-Hydroxy-Pyrimidine-5-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 4774-35-0
Synonyms: 4-Hydroxypyrimidine-5-carboxylic acid methyl ester, methyl 4-hydroxypyrimidine-5-carboxylate, 4-Hydroxy-pyrimidine-5-carboxylic acid methyl ester, 4-Hydroxy-pyrimidine-5-carboxylicacidmethylester, methyl 6-oxo-1,6-dihydropyrimidine-5-carboxylate, PubChem21479, SureCN1465185, SureCN10194200, KSC495I6N, AC1Q42S1, CTK3J5466, MolPort-005-942-169, MolPort-019-857-551, ACT01628, ANW-51085, BBL007132, STL133227, ZINC15021901, AKOS005745456, AKOS015831160

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFWOVXLWAGKILN-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
IUPAC Name: 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 99074-45-0
Synonyms: 1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-CHLOROPHENYL)-5-METHYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID, AC1LHI9B, AC1Q2FNL, AN-664/14507036, CTK3I5608, MolPort-003-752-856, AKOS002676733, AG-I-00899, MCULE-9974184244, AK111549, KB-146536, EN300-68826, 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.642420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFEXQNUUUHXDEE-UHFFFAOYSA-N

• 2,6-Dichloronitro Benzene
IUPAC Name: 1,3-dichloro-2-nitrobenzene | CAS Registry Number: 601-88-7
Synonyms: 1,3-Dichloro-2-nitrobenzene, EINECS 210-009-3, Benzene, 1,3-dichloro-2-nitro-, 2,6-DICHLORO-1-NITROBENZENE, LS-185763

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VITSNECNFNNVQB-UHFFFAOYSA-N

• 3-Bromo-5-(2-nitrophenoxy)pyridine
IUPAC Name: 3-bromo-5-(2-nitrophenoxy)pyridine | CAS Registry Number: 883106-33-0
Synonyms: 3-BROMO-5-(2-NITROPHENOXY)PYRIDINE, AKOS013527577, KB-181185

Molecular Formula: C11H7BrN2O3Molecular Weight: 295.088880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJSDNXNVBSVHAB-UHFFFAOYSA-N

• 4-Ethyl-2-methylpyrimidine-5-carboxylic acid
IUPAC Name: 4-ethyl-2-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 127958-06-9
Synonyms: 5-Pyrimidinecarboxylicacid, 4-ethyl-2-methyl-, 4-ETHYL-2-METHYLPYRIMIDINE-5-CARBOXYLIC ACID, ACMC-20mso2, AGN-PC-00224V, CTK0G9321, MolPort-004-804-166, AKOS005264717, AG-D-58040, MCULE-3215253700, KB-191305, EN300-80353, 4-Ethyl-2-methylpyrimidine-5-carboxylic acid;

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQRXSIZGVKLXKW-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxylbenzoic Acid
IUPAC Name: 2,3-difluoro-6-methoxybenzoic acid | CAS Registry Number: 773873-26-0
Synonyms: 2,3-Difluoro-6-methoxybenzoic acid, JRD-1585, 2,3-difluoro-6-methoxy-benzoic Acid, CID3861323, TL80074124

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMTKYWQMCSZCGW-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone
IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• 5-Isopropyl-1-phenyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-phenyl-5-propan-2-ylpyrazole-4-carboxylic acid | CAS Registry Number: 116344-18-4
Synonyms: 5-isopropyl-1-phenyl-1H-pyrazole-4-carboxylic acid, AG-D-37729, AP-501/43363591, 1H-Pyrazole-4-carboxylicacid, 5-(1-methylethyl)-1-phenyl-, AC1Q1OBW, ACMC-1BUH9, SureCN5512443, AGN-PC-00030W, CTK0H3219, MolPort-005-991-872, AKOS009169268, MCULE-3828244122, AK-56419, KB-197815, EN300-31166, 1H-Pyrazole-4-carboxylic acid, 5-(1-methylethyl)-1-phenyl-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQUOHNQYSXJILW-UHFFFAOYSA-N

• 4-Isopropyl-2-methylpyrimidine-5-carboxylic acid
IUPAC Name: 2-methyl-4-propan-2-ylpyrimidine-5-carboxylic acid | CAS Registry Number: 127958-08-1
Synonyms: 4-ISOPROPYL-2-METHYLPYRIMIDINE-5-CARBOXYLIC ACID, 5-Pyrimidinecarboxylicacid, 2-methyl-4-(1-methylethyl)-, ACMC-1BX08, AGN-PC-00224X, CTK0G9317, MolPort-014-183-732, AKOS006223303, AG-D-58041, MCULE-8200201610, AK-56289, KB-192922, EN300-77748, 4-isopropyl-2-methyl-5-pyrimidinecarboxylic acid, AP-501/43363587, 2-methyl-4-(propan-2-yl)pyrimidine-5-carboxylic acid

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZGODGDGIONWIW-UHFFFAOYSA-N

• 4-[(Piperidine-4-carbonyl)amino]benzoic acid ethyl ester
IUPAC Name: ethyl 4-(piperidine-4-carbonylamino)benzoate | CAS Registry Number: 433712-61-9
Synonyms: 4-[(PIPERIDINE-4-CARBONYL)AMINO]BENZOIC ACID ETHYL ESTER, SureCN6956537, CTK4I7279, AKOS010505179, AG-F-53560, KB-188531, 4-[(PIPERIDINE-4-CARBONYL)-AMINO]-BENZOIC ACID ETHYL ESTER

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOQLTMHXBZYTKN-UHFFFAOYSA-N

• 1-Benzylpiperidine-4-carbohydrazide
IUPAC Name: 1-benzylpiperidine-4-carbohydrazide | CAS Registry Number: 74045-91-3
Synonyms: 1-BENZYLPIPERIDINE-4-CARBOHYDRAZIDE, AKOS005289518, KB-152280

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSQFAQYEUFYKEM-UHFFFAOYSA-N

• 2-Ethyl-2-Adamantanol
IUPAC Name: 2-methyladamantan-2-ol | CAS Registry Number: 702-98-7
Synonyms: 2-Methyl-2-adamantanol, Ambap2148, Maybridge1_004158, 2-Adamantanol, 2-methyl-, 323101_SIAL, NSC193482, ZINC01037087, ST5437305, TL8004961, Tricyclo(3.3.1.1(3,7))decan-2-ol, 2-methyl-, Tricyclo[3.3.1.13,7]decan-2-ol, 2-methyl-, SR-01000637601-1

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N

• 2,3-Difluoro-6-methoxybenzaldehyde
IUPAC Name: 2,6-difluoro-3-methoxybenzaldehyde | CAS Registry Number: 187543-87-9
Synonyms: 2,6-Difluoro-3-methoxybenzaldehyde, JRD-1414, Benzaldehyde, 2,6-difluoro-3-methoxy-

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJCGNXHXQFFRKB-UHFFFAOYSA-N

• 3-Oxocyclopentanecarboxylic acid
IUPAC Name: 3-oxocyclopentane-1-carboxylic acid | CAS Registry Number: 98-78-2
Synonyms: 550485_ALDRICH, Cyclopentanecarboxylic acid, 3-oxo-, NSC19869, 3-Oxo-1-cyclopentanecarboxylic acid

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDSNBKRWKBMPOP-UHFFFAOYSA-N

• 2-Amino-1-(2,4-difluorophenyl)ethanone hydrochloride
IUPAC Name: 2-amino-1-(2,4-difluorophenyl)ethanone;hydrochloride | CAS Registry Number: 786719-60-6
Synonyms: 2,4-Difluorophenacylamine hydrochloride, PubChem22349, KSC924K3B, CTK8C4530, MolPort-001-773-384, ANW-72251, PC2837, SBB093924, AKOS016007673, AK-45545, KB-87224, 2-Amino-2',4'-difluoroacetophenone hydrochloride, A834707, 2-amino-1-(2,4-difluorophenyl)ethan-1-one, chloride, 2-azanyl-1-[2,4-bis(fluoranyl)phenyl]ethanone hydrochloride

Molecular Formula: C8H8ClF2NOMolecular Weight: 207.605026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVNYKZOEFAMYSL-UHFFFAOYSA-N

• (3,5-Diphenyl-1H-pyrazol-1-yl)acetic acid
IUPAC Name: 2-(3,5-diphenylpyrazol-1-yl)acetate | CAS Registry Number: 93323-67-2
Synonyms: ZINC00343348, CID6947395

Molecular Formula: C17H13N2O2-Molecular Weight: 277.297320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHJYPFNYZEWPS-UHFFFAOYSA-M

• 3,4-Difluoroanisole
IUPAC Name: 1,2-difluoro-4-methoxybenzene | CAS Registry Number: 115144-40-6
Synonyms: Ambap4590, 291471_ALDRICH, Benzene, 1,2-difluoro-4-methoxy-, ZINC00409288, TL8000447

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSEVNUCNUTYYHW-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 176976-42-4
Synonyms: C2297G1, ST5408276, TL8001408, 4-Chloro-3-trifluoromethylphenylboronic acid, 4-Chloro-3-(trifluoromethyl)phenylboronic acid

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XHKNQBNGLMOTDB-UHFFFAOYSA-N

• 7-Hydroxy-3,4-Dihydrocarbostyril
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-7-nitroquinoline
IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 30450-62-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroquinoline, 7-Nitro-1,2,3,4-tetrahydro quinoline, Quinoline, 1,2,3,4-tetrahydro-7-nitro-, F2189-0169, PubChem7584, ACMC-1AGLC, AC1Q1ZRF, SureCN395008, AC1L5M4V, Jsp005745, MolPort-003-886-214, ACT01930, AC-654, ANW-26875, AR-1H3831, ZINC01621036, 7-Nitro-1,2,3,4-terahydroquinoline, AKOS005255358, AG-A-09486, AG-F-52360

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSWMGHRLUYADNA-UHFFFAOYSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 1-Adamantane acetic acid
IUPAC Name: 2-(1-adamantyl)acetic acid | CAS Registry Number: 4942-47-6
Synonyms: 1-Adamantaneacetic acid, 1-Adamantylacetic acid, Ambap701, Maybridge1_002200, Oprea1_744522, 127272_ALDRICH, ALBB-000785, EINECS 225-585-1, NSC310162, ST5202965, Tricyclo(3.3.1.13,7)dec-1-ylacetic acid, Tricyclo[3.3.1.1(3,7)-]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOTQGWFNFTVXNQ-UHFFFAOYSA-N

• 2-Bromo-6-hydroxypyridine
IUPAC Name: 6-bromo-1H-pyridin-2-one | CAS Registry Number: 27992-32-1
Synonyms: 6-bromopyridin-2-ol, 2-Bromo-6-pyridinol, 2-BROMO-PYRIDIN-6-OL, 6-BROMOPYRIDIN-2(1H)-ONE, AG-E-89489, AC1LGFMY, PubChem15211, 6-bromo-pyridin-2-ol, ACMC-1CKH2, SureCN227129, AC1Q23VS, 6-bromo-1H-pyridin-2-one, KSC497K1P, 6-BROMOPYRIDINE-2-OL, CTK3J7517, CTK5I8295, 6-BROMO-2-HYDROXYPYRIDINE, 6-HYDROXY-2-BROMOPYRIDINE, MolPort-002-041-525, ACT06492

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOMMPWVMVDGZEM-UHFFFAOYSA-N

• 1-Ethyl-7-Nitro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-28-0
Synonyms: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE, 7-Nitro-N-ethyl-1,2,3,4-tetrahydro-quinoline, 1-Ethyl-7-nitro-1,2,3,4-tetrahydro-, PubChem6085, CTK5A7592, MolPort-005-942-221, ANW-52139, SBB067230, ZINC22011245, AKOS005146550, AG-L-23710, RP26232, AK-49019, BR-49019, 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline, KB-152700, FT-0640495, N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline;, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUCATNRJGJWEKT-UHFFFAOYSA-N

• 2,3,4-Trichlorophenylboronic acid
IUPAC Name: (2,3,4-trichlorophenyl)boronic acid | CAS Registry Number: 352530-21-3
Synonyms: 2,3,4-TRICHLOROPHENYLBORONIC ACID, 2,3,4-Trichlorophen, 2,3,4-Trichlorobenzeneboronic acid, 2,3,4-Trichlorophenyl Boronic acid, SBB071089, AG-F-21729, (2,3,4-trichlorophenyl)boronic Acid, PubChem1885, ACMC-209iev, AC1N5BZL, SureCN3956911, CTK4H4058, MolPort-001-770-236, ANW-28133, AKOS015850023, AB13494, AC-5384, LS10956, Boronic acid,(2,3,4-trichlorophenyl)-, AK-34815

Molecular Formula: C6H4BCl3O2Molecular Weight: 225.264760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXFWEDVDGXOVRT-UHFFFAOYSA-N

• 4-(2-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[(2-aminophenyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 883106-63-6
Synonyms: 4-(2-AMINOPHENYLCARBAMOYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, KB-186225

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OARXPHUOXXUZSX-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL
IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 2,5,6-Tribromo-3-methylpyridine
IUPAC Name: 2,3,6-tribromo-5-methylpyridine | CAS Registry Number: 393516-82-0
Synonyms: 2,5,6-Tribromo-3-picoline, 2,3,6-Tribromo-5-methylpyridine, CTK4I1281, MolPort-002-461-894, 2,3,6-Tribromo-5-methyl-pyridine, ZINC21983227, Pyridine,2,3,6-tribromo-5-methyl-, AKOS005259202, AB13867, AC-6238, AG-F-39043, AK-25902, KB-17758, U646, A6591, FT-0644570, ST51052266, PYRIDINE, 2,3,6-TRIBROMO-5-METHYL-

Molecular Formula: C6H4Br3NMolecular Weight: 329.814660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXEWSVZWDLDXRE-UHFFFAOYSA-N

• 2-Amino-4'-fluoroacetophenone hydrochloride
IUPAC Name: 2-amino-1-(4-fluorophenyl)ethanone;hydrochloride | CAS Registry Number: 456-00-8
Synonyms: 2-amino-4'-fluoroacetophenone hydrochloride, 2-Amino-1-(4-fluorophenyl)ethanone hydrochloride, SBB055274, 2-amino-1-(4-fluorophenyl)-1-ethanone hydrochloride, 2-Amino-4 -fluoroacetophenone hydrochloride, 2-(4-fluorophenyl)-2-oxoethan-1-aminium chloride, PubChem22326, AGN-PC-00LWBW, SureCN156632, CTK7E1853, MolPort-000-164-239, 4-fluorophenacylamine hydrochloride, aminofluorophenylethanonehydrochloride, ANW-51923, AKOS005070627, AG-A-35496, RP11229, AK-32227, BR-32227, KB-19900

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQROOJFZQSQJMM-UHFFFAOYSA-N

• 8-[(2-Nitrobenzyl)oxy]quinoline
IUPAC Name: 8-[(2-nitrophenyl)methoxy]quinoline | CAS Registry Number: 82131-87-1
Synonyms: CID158038, Quinoline, 8-((2-nitrophenyl)methoxy)-

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMLVEQQZVAXREO-UHFFFAOYSA-N

• 1-(3-Aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[1-(3-aminobenzoyl)piperidin-4-yl]carbamate | CAS Registry Number: 883106-41-0
Synonyms: KB-146911, 1-(3-aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFNYWTHTAIGDBX-UHFFFAOYSA-N


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