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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

1151 to 1200 of 1519 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 >> Next 50 Results
• 2-Nitro-M-Cresol
IUPAC Name: 3-methyl-2-nitrophenol | CAS Registry Number: 4920-77-8
Synonyms: 2-Nitro-m-cresol, m-Cresol, 2-nitro-, Phenol, 3-methyl-2-nitro-, 3-METHYL-2-NITROPHENOL, 2-Nitro-3-methylphenol, 3-Hydroxy-2-nitrotoluene, 160741_ALDRICH, NSC41206, EINECS 225-546-9, NSC 41206, Phenol, 3-methyl-2-nitro- (9CI), TL8003286, M-4255, InChI=1/C7H7NO3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIORDSKCCHRSSD-UHFFFAOYSA-N

• 2-Acetylaminophenylboronic acid
IUPAC Name: (2-acetamidophenyl)boronic acid | CAS Registry Number: 169760-16-1
Synonyms: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMOPBIVXPOETPG-UHFFFAOYSA-N

• 5-Aminouracil
IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 932-52-5
Synonyms: URACIL, 5-AMINO-, 5-Amino-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-aminopyrimidine, 2,4(1H,3H)-Pyrimidinedione, 5-amino-, Uracil, 5-amino- (VAN), 5-Amino-2,4-pyrimidinediol, 855286_ALDRICH, 09640_FLUKA, EINECS 213-252-3, NSC 22474, AIDS020795, AIDS-020795, NSC22474, Uracil, 5-amino- (VAN) (8CI), ZINC01236370, 5-AMINO-1H-PYRIMIDINE-2,4-DIONE, 5-aminopyrimidine-2,4(1H,3H)-dione, AI3-50678, DB03792, LS-158541

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BISHACNKZIBDFM-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-fluoro-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 182344-23-6
Synonyms: OWH-BRN-1028, MolPort-000-150-548, FS005012, TL8007156, 3-Trifluoromethyl-4-fluoro-phenylboronic acid, 4-fluoro-3-(trifluoromethyl)phenylboronic acid, I01-1679

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUJYFCBXDUPORN-UHFFFAOYSA-N

• 4-Amino-7-methoxylquinoline
IUPAC Name: 7-methoxyquinolin-4-amine | CAS Registry Number: 103040-78-4
Synonyms: 7-methoxyquinolin-4-amine, 4-Amino-7-methoxyquinoline, 4-Quinolinamine,7-methoxy-, AG-D-13223, ACMC-20a4bj, AGN-PC-01A9LZ, SureCN3841526, CHEMBL2393329, CTK4A1693, 7-METHOXY-4-QUINOLINAMINE, MolPort-006-170-914, 4-QUINOLINAMINE, 7-METHOXY-, ANW-56525, STL248939, 7-METHOXY-QUINOLIN-4-YLAMINE, AKOS005142021, AB43461, MCULE-3444308674, QC-3960, AK-32697

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZXVXEFSGHJKHI-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzoic acid
IUPAC Name: 4-bromo-2,6-difluorobenzoic acid | CAS Registry Number: 183065-68-1
Synonyms: 4-Bromo-2,6-difluorobenzoic Acid, 2,6-Difluoro-4-bromobenzoic acid, 4-Bromo-2,6-difluoro-benzoicacid, SBB052760, AG-E-32822, PubChem2476, AC1MCMQS, ACMC-1BX1Y, SureCN516974, KSC174K2F, Jsp003750, RARECHEM AL BE 1306, CTK0H4522, MolPort-000-151-913, ACT00285, 4-Bromo-2,6-difluorobenzoic acid,, ANW-23146, Benzoicacid, 4-bromo-2,6-difluoro-, AKOS005063384, AC-1684

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRHPJGPQWZEZRX-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• (6-Methyl-1h-Benzimidazol-2-Yl)methanol
IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 20034-02-0
Synonyms: ALBB-003795, CID679482, STK392198, ZINC00043844, ZINC04579798, (5-methyl-1H-benzimidazol-2-yl)methanol, BAS 01515126, (6-Methyl-1H-benzoimidazol-2-yl)-methanol, EN300-42306

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUVUEQHXSSOYNR-UHFFFAOYSA-N

• 2-Acetyl-4-bromophenol
IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-75-5
Synonyms: 5'-Bromo-2'-hydroxyacetophenone, 2'-Hydroxy-5'-bromoacetophenone, 383406_ALDRICH, NSC46621, 1-(5-Bromo-2-hydroxyphenyl)ethanone, CID95991, BRN 2045140, ZINC00152790, Ethanone, 1-(5-bromo-2-hydroxyphenyl)-, LS-67218, ST5331369, TL8000996, Acetophenone, 5'-bromo-2'-hydroxy- (6CI,7CI,8CI), 4-08-00-00328 (Beilstein Handbook Reference), InChI=1/C8H7BrO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQCCNFFIOWYINW-UHFFFAOYSA-N

• 3'-Chlorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(3-chlorophenyl)benzaldehyde | CAS Registry Number: 216443-25-3
Synonyms: 2-(3-chlorophenyl)benzaldehyde, AG-E-58578, 3'-CHLORO-BIPHENYL-2-CARBALDEHYDE, ZINC01257008, AC1LRCCD, CHEMBL2315972, CTK4E7402, OR7347, AKOS004113891, QC-3671, AK-34118, KB-31242, BB 0222516, FT-0081225, FT-0643989, 3'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde,3'-chloro-, 3'-CHLORO-1,1'-BIPHENYL-2-CARBOXALDEHYDE, A815572

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPYBBMYVPFPRHE-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 151004-93-2
Synonyms: (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid, (1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, (R)-1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid, (R)-1,2,3,4-Tetrahydro-Isoquinoline-1-Carboxylic Acid, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1R)-, SureCN574702, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (1R)-, AC1O722Y, CTK0H3950, MolPort-000-006-303, ANW-47648, WT1221, AKOS006277549, AB14827, AG-D-97796, QC-9894, AK-77642, BR-77642, KB-63117, WT-130381

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXFGRWIKQDSSLY-SECBINFHSA-N

• 1-Phenyl-2,4-Pentanedione
IUPAC Name: 1-phenylpentane-2,4-dione | CAS Registry Number: 3318-61-4
Synonyms: 1-Phenyl acetylacetone, 1-Phenylpentane-2,4-dione, 2,4-Pentanedione, 1-phenyl-, 1-PHENYL-2,4-PENTANEDIONE, CID18723, EINECS 222-015-3, S01-0479

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NROOHYGFTHTDFF-UHFFFAOYSA-N

• 4-Amino-6-methyl-1,3,5-triazin-2-ol
IUPAC Name: 2-amino-6-methyl-1H-1,3,5-triazin-4-one | CAS Registry Number: 16352-06-0
Synonyms: 2-Amino-4-hydroxy-6-methyl-1,3,5-triazine, 2-amino-6-methyl-1H-1,3,5-triazin-4-one, PubChem20324, AC1L2H3L, SureCN1096504, SureCN1880557, CTK4D1567, MolPort-000-145-569, ANW-53187, BD2315, RW3508, SBB085641, AKOS006223437, AKOS015999717, AG-E-13383, QC-2068, RF02728, 6-amino-4-methyl-1,3,5-triazin-2-ol, AK-63375, BP-11347

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUTHDVPZNWJUFV-UHFFFAOYSA-N

• 3-Nitrophenylacetic acid
IUPAC Name: 2-(3-nitrophenyl)acetic acid | CAS Registry Number: 1877-73-2
Synonyms: m-Nitrophenylacetic acid, Benzeneacetic acid, 3-nitro-, 3-Nitrobenzeneacetic acid, 1ai5, (m-Nitrophenyl)acetic acid, CCRIS 2337, 103608_ALDRICH, EINECS 217-512-7, NSC 93911, ACETIC ACID, (m-NITROPHENYL)-, NSC93911, BRN 2050088, 2-(3-NITROPHENYL)ACETIC ACID, Benzeneacetic acid, 3-nitro- (9CI), IVK/4030165, LS-12614, ST5406230, 4-09-00-01687 (Beilstein Handbook Reference), MNP

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKHOVCMWXMOOA-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1849-55-4
Synonyms: 2-Formyl-3-hydroxypyridine, 3-Hydroxypyridine-2-carbaldehyde, 3-hydroxypicolinaldehyde, 3-hydroxy-pyridine-2-carbaldehyde, F1957-0037, ZINC01494953, PubChem12415, AC1MC759, AC1Q78A2, Jsp003790, CTK0H4373, MolPort-000-003-890, ACT06788, 3-HYDROXYPYRIDINE-2-ALDEHYDE, ANW-54842, SBB046003, AKOS000275385, AC-1518, AG-E-34374, LS20166

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDSWZBXIZCMHR-UHFFFAOYSA-N

• (r)-3-Aminobutyric Acid
IUPAC Name: (3R)-3-aminobutanoic acid | CAS Registry Number: 3775-73-3
Synonyms: (R)-3-AMINOBUTYRIC ACID, (R)-3-Amino-butyricacid, (3R)-3-aminobutanoic acid, D-A-Homoalanine, AmbotzHAA8430, AC1NWJCQ, R-3-Aminobutyric acid, (R)-beta-homo-alanine, (R)-3-Amino-butyric acid, (R)-HOMO-BETA-ALANINE, MolPort-008-268-111, ACT05190, Butanoic acid, 3-amino-, (3R)-, AKOS005146085, AKOS015995185, LS30206, RP18798, RP18802, AK-44656, BR-44656

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQEBBZSWEGYTPG-GSVOUGTGSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[1,4]dioxine-2-Carbonitrile
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 1008-92-0
Synonyms: 1,4-Benzodioxan-2-carbonitrile, 2,3-dihydrobenzo[b][1,4]dioxine-2-carbonitrile, 2-Cyano-1,4-benzodioxan, 2,3-dihydro-1,4-benzodioxine-2-carbonitrile, 2,3-Dihydro-benzo[1,4]dioxine-2-carbonitrile, SureCN706276, AC1MC48A, Oprea1_549281, CTK3J9335, MolPort-001-769-690, HMS1665D19, 2-CYANO-1,4-BENZODIOXANE, CCG-53034, RW3507, SBB087505, STK996122, AKOS003595210, AG-A-10789, AG-D-06731, KM06484

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNLJHDDOVWQQEW-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 4h-Azepin-4-One, Hexahydro-
IUPAC Name: azepan-4-one | CAS Registry Number: 105416-56-6
Synonyms: Azepan-4-one, 4H-AZEPIN-4-ONE, HEXAHYDRO-, AG-D-18897, F2173-0036, AC1LT3PF, SureCN165593, AZE002, 1-AZA-5-OXOCYCLOHEPTANE, MolPort-003-844-679, HEXAHYDRO-4H-AZEPIN-4-ONE, ANW-66696, WTI-11936, AKOS005207137, PB26051, RP19107, AK-28012, TL8000205, WT-131066, FT-0647795, X2001

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHPWGYTSXHHPI-UHFFFAOYSA-N

• 6-Methoxybenzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazole | CAS Registry Number: 2942-13-4
Synonyms: 6-methoxy-1,3-benzothiazole, NSC508406, 1,3-benzothiazol-6-yl methyl ether, CID350186, ZINC02575840, AR-009/42290058, InChI=1/C8H7NOS/c1-10-6-2-3-7-8(4-6)11-5-9-7/h2-5H,1H

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHOIGFLSEXUWNV-UHFFFAOYSA-N

• 4'-Bromo-2,2,2-Trifluoroacetophenone
IUPAC Name: 1-(4-bromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 16184-89-7
Synonyms: 4'-Bromo-2,2,2-trifluoroacetophenone, 1-(4-Bromophenyl)-2,2,2-trifluoroethanone, 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-one, ST51038297, ZINC02556969, AC1LCOHH, SureCN17216, 403229_ALDRICH, AC1Q4I35, AC1Q4I36, CTK4D0986, MolPort-001-778-497, ANW-21958, CL8645, SBB101196, AKOS005258375, AG-E-11585, QC-1800, RP06175, AK-64154

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHGSAQHSAGRWNI-UHFFFAOYSA-N

• 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester
IUPAC Name: 6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate | CAS Registry Number: 193537-14-3
Synonyms: ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno[2,3-c]pyridine-3-carboxylate, SBB054072, 2-amino-6-boc-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester, 6-(tert-butyl) 3-ethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5h)-dicarboxylate, 6-tert-Butyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate, ethyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, n-boc protected, 6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5h)-dicarboxylate, 6-tert-butyl 3-ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate, Ethyl 2-amino-6-tertbutoxycarbonyl-4,5,6,7-tetrahydrothieno[2.3-c]pyridine-3-carboxylate, Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester, ZINC04287569, AC1MDRSE, SureCN938054, CHEMBL594119, CTK6F5422, CHEBI:694555, MolPort-000-145-157, ACT09192, ANW-54747, RW2793

Molecular Formula: C15H22N2O4SMolecular Weight: 326.411180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XSXVOVXVHBSSSN-UHFFFAOYSA-N

• 4-Bromo-2-Pyridinemethanol
IUPAC Name: (4-bromopyridin-2-yl)methanol | CAS Registry Number: 131747-45-0
Synonyms: (4-bromopyridin-2-yl)methanol, 4-Bromo-2-pyridinemethanol, 2-Pyridinemethanol,4-bromo-, 4-Bromo-2-(hydroxymethyl)pyridine, (4-BROMO-2-PYRIDYL)METHANOL, 2-PYRIDINEMETHANOL, 4-BROMO-, AG-D-64441, ACMC-1C4EP, SureCN1879544, 4-Bromo-2-pyridinecarbinol;, AGN-PC-002GH7, 4-Bromo-2-pyridinemethanol HCl, CTK4B7476, MolPort-000-002-363, BH377, 4-BROMOPYRIDINE-2-METHANOL, ACT08868, 4-BROMO-PYRIDINE-2-METHANOL, ANW-52407, FC0261

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHVUUSQGWMQSMH-UHFFFAOYSA-N

• 7-Amino-alpha-tetralone
IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 22009-40-1
Synonyms: NSC301173, CID327177

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDNLVJHOEZJNHW-UHFFFAOYSA-N

• 2-Bromo-4-ChloroBenzonitrile
IUPAC Name: 2-bromo-4-chlorobenzonitrile | CAS Registry Number: 57381-49-4
Synonyms: 2-Bromo-4-chlorobenzonitrile, ACMC-209lxw, SureCN964656, KSC606O6P, CTK5A6767, MolPort-003-855-222, ANW-32706, AKOS015850274, AG-G-02407, QC-3903, RP08929, AK-81934, KB-86165, FT-0081380, FT-0651122, C-5707, I01-10669

Molecular Formula: C7H3BrClNMolecular Weight: 216.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEAQTMSQUXACRN-UHFFFAOYSA-N

• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 1h-Isoindol-1-One, 2,3-Dihydro-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one | CAS Registry Number: 1004294-80-7
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one, 1H-Isoindol-1-one, 2,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,3-Dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-1-one, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one, SureCN392410, CTK7H6335, ANW-59775, SBB071384, WTI-11542, AKOS015899711, ACN-000145, AG-C-29203, AG-L-19336, LS41140, PB29896, QC-2504, RP29234, AK-37747, KB-16905, KB-44240

Molecular Formula: C14H18BNO3Molecular Weight: 259.108620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUORFAFSDKNVNY-UHFFFAOYSA-N

• 2-Bromo-3-thiophenecarboxylic acid
IUPAC Name: 2-bromothiophene-3-carboxylic acid | CAS Registry Number: 24287-95-4
Synonyms: 2-bromothiophene-3-carboxylic acid, 2-Bromo-thiophene-3-carboxylicacid, AG-E-71907, 2-Bromo-3-thenoic acid, ACMC-209xc0, SureCN852028, 2-Bromo-3-carboxythiophene, 638129_ALDRICH, CTK0J9846, MolPort-000-143-747, 2-Bromo-3-thiophenecarboxylicacid;, ACT02282, 2-Bromo-thiophene-3-carboxylic acid, 3-Thiophenecarboxylicacid, 2-bromo-, ANW-47470, SBB093794, AKOS005264313, LS20833, QC-3245, RP04601

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVSXMPCELBYUSF-UHFFFAOYSA-N

• 2-Chloro-3-Bromomethylthiophene
IUPAC Name: 3-(bromomethyl)-2-chlorothiophene | CAS Registry Number: 40032-81-3
Synonyms: 2-Chloro-3-bromomethylthiophene, 3-(bromomethyl)-2-chlorothiophene, 2-Chloro-3-bromomethyl thiophene, PubChem5202, SureCN7162984, THI028, CTK4I2307, MolPort-000-002-988, 2-Chloro-3-(Bromomethyl)Thiophene, ZINC26893970, Thiophene,3-(bromomethyl)-2-chloro-, 3-(bromomethyl)-2-chloranyl-thiophene, AKOS016009779, AG-F-41533, QC-6066, Thiophene, 3-(bromomethyl)-2-chloro-, AK113906, KB-68389, KB-169523, FT-0611700

Molecular Formula: C5H4BrClSMolecular Weight: 211.507260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEOQMCFEBDERJS-UHFFFAOYSA-N

• 1-Ethylcyclohexanol
IUPAC Name: 1-ethylcyclohexan-1-ol | CAS Registry Number: 1940-18-7
Synonyms: Cyclohexanol, 1-ethyl-, 1-ETHYLCYCLOHEXANOL, NSC 25550, 1-Aethyl-cyclohexanol-(1) [German], NSC25550, BRN 2203222, ZINC01057147, AI3-24895, LS-57159, 4-06-00-00115 (Beilstein Handbook Reference), A1238/0056863

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUCJHJXFXUZJHL-UHFFFAOYSA-N

• (s)-2-Aminomethylpyrrolidine
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanamine | CAS Registry Number: 69500-64-7
Synonyms: (S)-(+)-2-(Aminomethyl)pyrrolidine, (S)-pyrrolidin-2-ylmethanamine, (2S)-PYRROLIDIN-2-YLMETHYLAMINE, (S)-2-(Aminomethyl)pyrrolidine, SureCN83314, AC1MC09B, 422886_ALDRICH, (S)-pyrrolidin-2-ylmethylamine, CHEBI:44632, CTK5D0186, MolPort-003-932-494, [(2S)-pyrrolidin-2-yl]methanamine, ANW-60951, AKOS006238372, 1-[(2S)-pyrrolidin-2-yl]methanamine, AG-G-70631, DB03253, AK-77498, KB-03724, O008

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUKXFNABVHIUAC-YFKPBYRVSA-N

• 3-Fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 231953-38-1
Synonyms: 4-Cyano-2-fluorobenzotrifluoride, ZINC02560174, JRD-0544, 3-Fluoro-4-trifluoromethylbenzonitrile, CID2737550, ST5407399, TL8001932

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFPNGJCBTZAVDN-UHFFFAOYSA-N

• 4-Chloro-2-Piperazin-1-Yl-Pyrimidine Hydrochloride
IUPAC Name: 4-chloro-2-piperazin-1-ylpyrimidine;hydrochloride | CAS Registry Number: 634469-41-3
Synonyms: 4-Chloro-2-(piperazin-1-yl)pyrimidine hydrochloride, 4-CHLORO-2-PIPERAZIN-1-YL-PYRIMIDINE HYDROCHLORIDE, CTK8C4928, ANW-73529, SBB075547, AKOS016007819, AK-53486, 4-chloro-2-piperazinylpyrimidine, chloride, KB-135713, KB-190556, 1185316-90-8

Molecular Formula: C8H12Cl2N4Molecular Weight: 235.113680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBVIHVWFUKMIGL-UHFFFAOYSA-N

• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 5-Chloro-2-Fluorobenzotrifluoride
IUPAC Name: 4-chloro-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 89634-74-2
Synonyms: 5-Chloro-2-fluorobenzotrifluoride, 4-Chloro-1-fluoro-2-(trifluoromethyl)benzene, 2-fluoro-5-chlorobenzotrifluoride, PubChem1648, SureCN657298, AGN-PC-00NA6N, CTK8B5082, MolPort-001-776-999, ACT00575, ANW-47413, PC7833, SBB092363, ZINC49588096, AKOS005255765, AG-H-62611, 5-chloro-2-fluoro(trifluoromethyl)benzene, AK-36790, BR-36790, U036, FT-0601369

Molecular Formula: C7H3ClF4Molecular Weight: 198.545333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFLGDQIWYTWKCM-UHFFFAOYSA-N

• 2-(R)-(1-Ethyl-2-hydroxyethylamino)-6-benzylamino-9-isopropylpurine
IUPAC Name: (2R)-2-[[6-(phenylmethylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 186692-46-6
Synonyms: roscovitine, R-Roscovitine, Seliciclib, (R)-roscovitine, Rosco, 2a4l, BiomolKI_000048, BiomolKI2_000054, CBiol_002016, Lopac0_001102, BSPBio_001078, KBioGR_000418, KBioSS_000418, InSolution™ Roscovitine, R7772_SIGMA, CYC 202, CYC-202, CYC202, BCBcMAP01_000013, KBio2_000418

Molecular Formula: C19H26N6OMolecular Weight: 354.449340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BTIHMVBBUGXLCJ-OAHLLOKOSA-N

• 2-Nitromesitylene
IUPAC Name: 1,3,5-trimethyl-2-nitrobenzene | CAS Registry Number: 603-71-4
Synonyms: Nitromesitylene, Mononitromesitylene, Mesitylene, 2-nitro-, 2,4,6-Trimethylnitrobenzene, 1,3,5-Trimethyl-2-nitrobenzene, Benzene, 1,3,5-trimethyl-2-nitro-, 2,4,6-Trimethyl-1-nitrobenzene, NSC5413, Mesitylene, 2-nitro- (8CI), CID69051, NSC 5413, EINECS 210-054-9, ZINC01686932, AI3-08879, S01-0401

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCEKDQTVGHRSNS-UHFFFAOYSA-N

• (tetrahydro-pyran-4-yl)-hydrazine; Hydrochloride
IUPAC Name: oxan-4-ylhydrazine;hydrochloride | CAS Registry Number: 194543-22-1
Synonyms: 1-(tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride, Tetrahydro-2H-pyran-4-ylhydrazine hydrochloride, (tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride, SureCN695758, AGN-PC-01M1LP, oxan-4-ylhydrazine hydrochloride, CTK8B6254, MolPort-020-237-586, ANW-53147, SBB069375, AKOS015848326, RP21671, AK-51696, QC-10064, KB-212059, FT-0656826, C-2022, (Tetrahydro-pyran-4-yl)-hydrazine; hydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE HCL, 1-(tetrahydro-2H-pyran-4-yl)hydrazinehydrochloride

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CYCWBZMKKCTOGR-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-2-methyl-
IUPAC Name: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 71149-52-5
Synonyms: 4-CHLORO-2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE, 4-Chloro-2-methyl-1H-pyrrolo[2,3-d]pyrimidine, AG-G-78462, PubChem16295, KSC497A7R, CTK3J7078, MolPort-009-197-528, ACT08646, ANW-51174, ZINC40448456, AKOS006330362, AKOS015951437, AB51256, HP23095, QC-3966, RP23047, AK-28367, BR-28367, KB-37798, AB1010244

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCFJHJBEGJJOMO-UHFFFAOYSA-N

• 4-(4-Fluorobenzoyl)piperidine hydrochloride
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone hydrochloride | CAS Registry Number: 25519-78-2
Synonyms: EINECS 247-070-0, CID3084438, p-Fluorophenyl 4-piperidyl ketone hydrochloride, ST5407350

Molecular Formula: C12H15ClFNOMolecular Weight: 243.705003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPKDBZQZPNOBGM-UHFFFAOYSA-N

• 2,6-Dichloropyrimidine-4-carboxylic acid
IUPAC Name: 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 16492-28-7
Synonyms: ZINC01678920, CID1550897

Molecular Formula: C5HCl2N2O2-Molecular Weight: 191.979640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOXUTXQEKYPKKS-UHFFFAOYSA-M

• 2-(1-Hydroxyethyl) Pyridine
IUPAC Name: 1-pyridin-2-ylethanol | CAS Registry Number: 18728-61-5
Synonyms: 1-pyridin-2-yl-ethanol, alpha-Methylpyridine-2-methanol, EINECS 242-539-6, GL-0161

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPHIIIRFJKDTLG-UHFFFAOYSA-N

• 5-Bromo-3-Methoxy-2-Nitropyridine
IUPAC Name: 5-bromo-3-methoxy-2-nitropyridine | CAS Registry Number: 152684-26-9
Synonyms: ZINC00332012, 5-bromo-2-nitro-3-methoxypyridine, CID817774, AC-907/34126018

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLWFTDPHNVYMMN-UHFFFAOYSA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula: C16H28BNO4Molecular Weight: 309.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• 3-Chloro-4-Methylbenzyl Alcohol
IUPAC Name: (3-chloro-4-methylphenyl)methanol | CAS Registry Number: 39652-32-9
Synonyms: 3-Chloro-4-methylbenzyl alcohol, Benzenemethanol, 3-chloro-4-methyl-, ZINC02566075, EINECS 254-566-0, CID123486, FR-1152

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLRJZTGNCBMNKS-UHFFFAOYSA-N

• (1h-indol-2-yl)methanol
IUPAC Name: 1H-indol-2-ylmethanol | CAS Registry Number: 24621-70-3
Synonyms: 1H-Indole-2-methanol, 1H-indol-2-ylmethanol, NSC165230, ZINC01644744, AN-068/25067013

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEEANGGQJOWRTG-UHFFFAOYSA-N

• 3-Amino-4-ethoxypyridine
IUPAC Name: 4-ethoxypyridin-3-amine | CAS Registry Number: 1633-43-8
Synonyms: 4-ethoxypyridin-3-amine, SBB051902, AG-E-13221, PubChem9610, 4-ethoxy-3-pyridylamine, 4-Ethoxy-3-aminopyridine, 3-Pyridinamine,4-ethoxy-, AC1LG8Q6, SureCN4160377, 3-Pyridinamine, 4-ethoxy-, KSC531K2B, CTK4D1520, MolPort-003-811-513, ANW-46768, RW3077, ZINC00331030, AKOS009234434, QC-2196, AK-59659, KB-29559

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHEMFRKTOJUJJX-UHFFFAOYSA-N

• 4-Hydroxy-7-methoxy-1H-quinolin-2-one
IUPAC Name: 4-hydroxy-7-methoxy-1H-quinolin-2-one | CAS Registry Number: 27037-34-9
Synonyms: AG-E-85910, 4-hydroxy-7-methoxyquinolin-2(1H)-one, 2(1H)-Quinolinone, 4-hydroxy-7-methoxy-, 2-hydroxy-7-methoxy-1H-quinolin-4-one, AC1MD6UV, SureCN743131, QUI088, CTK4F8981, MolPort-002-043-112, ANW-47268, RW1166, WTI-10905, AKOS002390458, HQ11329, QC-3601, RP25088, RP25089, AK-25688, BR-25688, Carbostyril,4-hydroxy-7-methoxy- (8CI)

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

InChIKey: RUWKOLGTLOFEMK-UHFFFAOYSA-N

• 6-Fluoro-3-hydroxypyrazine-2-carboxamide
IUPAC Name: 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide | CAS Registry Number: 259793-96-9
Synonyms: Favipiravir, T-705, 6-fluoro-3-oxo-3,4-dihydropyrazine-2-carboxamide, 6-FLUORO-3-HYDROXYPYRAZINE-2-CARBOXAMIDE, AC1LAOUM, Favipiravir (JAN/INN), UNII-EW5GL2X7E0, CHEMBL221722, 2-Pyrazinecarboxamide, 6-fluoro-3-hydroxy-, MolPort-004-768-381, AKOS005166863, T705, 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide, D09537, AIDS121660, CID492405, Favipiravir; T-705, SureCN587913, SureCN6378032, cc-562

Molecular Formula: C5H4FN3O2Molecular Weight: 157.102563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCGNOVWYSGBHAU-UHFFFAOYSA-N


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