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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.

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• 6-Bromoimidazo[1,2-a]pyridine
IUPAC Name: 6-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 6188-23-4
Synonyms: 6-Bromo-imidazo[1,2-a]pyridine, ZINC03884295, CID2795547, FS000683, 7X-0903, CU-00000000274-1

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXPMFQUOGYGTAM-UHFFFAOYSA-N

• 5-Fluoro-4-chromanone
IUPAC Name: 5-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 188826-32-6
Synonyms: 5-Fluoro-4-Chromanone, PubChem17918, 5-Fluorochroman-4-one, 5-Fluoro-4-chromanone;, SureCN769070, CTK4D9932, SBB068501, ZINC22116107, AKOS006331876, 5-fluoranyl-2,3-dihydrochromen-4-one, AG-E-37711, AK115560, KB-197663, AM20030234, FT-0651468, 5-fluoro-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,5-fluoro-2,3-dihydro-, 4H-1-Benzopyran-4-one, 5-fluoro-2,3-dihydro-, A813274, I14-7228

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVJVYZBPSAQLLA-UHFFFAOYSA-N

• 7-bromo-Thieno[3,2-d]pyrimidin-4-amine
IUPAC Name: 7-bromothieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 1318133-32-2
Synonyms: 7-bromothieno[3,2-d]pyrimidin-4-amine, SureCN2315317, RW2794, AKOS016011820, PB17921, QC-2377, AK123391, KB-46225, 4-AMINO-7-BROMO-THIENO[3,2-D]PYRIMIDINE, 7-BROMO-THIENO[3,2-D]PYRIMIDIN-4-YL-AMINE

Molecular Formula: C6H4BrN3SMolecular Weight: 230.085060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOIZVIAMXIFSDA-UHFFFAOYSA-N

• 2-FLUOROISOPHTHALIC ACID
IUPAC Name: 2-fluorobenzene-1,3-dicarboxylic acid | CAS Registry Number: 1583-65-9
Synonyms: 2-fluoroisophthalic acid, 2-fluorobenzene-1,3-dicarboxylic acid, Maybridge3_001062, ACMC-20dzf9, AC1MD4OR, SureCN336107, AC1Q73JY, CTK4C9671, MolPort-001-797-202, HMS1434A06, RW3510, AKOS016011487, AG-E-07482, QC-2598, IDI1_012449, AK120543, KB-230692

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWOLBEJAJWCIGK-UHFFFAOYSA-N

• 6-Chloro-1h-Pyrrolo[3,2-B]pyridine
IUPAC Name: 6-chloro-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1021339-19-4
Synonyms: 6-Chloro-1H-pyrrolo[3,2-b]pyridine, 6-CHLORO-4-AZAINDOLE, PubChem15705, AC1Q3KP6, KSC496O6P, ACMC-20980e, CTK3J6767, HIN1550, MolPort-005-957-090, ANW-14652, WT1445, ZINC14401120, AKOS006302692, AG-L-20118, PB17747, QC-2959, RP21663, 6-chloranyl-1H-pyrrolo[3,2-b]pyridine, AK-39777, KB-45074

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWROBKHIEKWFAJ-UHFFFAOYSA-N

• 1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
IUPAC Name: 1-(2-trimethylsilylethoxymethyl)-3H-pyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 879132-48-6
Synonyms: 1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, SureCN260442, CTK8B4800, ANW-46288, AKOS015998705, PB16719, AK-79730, KB-63760, AM20120666, W9026, 1-([(2-TRIMETHYLSILYL)ETHOXY]METHYL)-1H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 1-[[2-(TRIMETHYLSILYL)ETHOXY]METHYL]-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 2H-Pyrrolo[2,3-b]pyridin-2-one, 1,3-dihydro-1-[[2-(trimethylsilyl)ethoxy]methyl]-

Molecular Formula: C13H20N2O2SiMolecular Weight: 264.395600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCDIGHDOSSXBDL-UHFFFAOYSA-N

• 3-Furoic Acid, 4,5-Dihydro-
IUPAC Name: 2,3-dihydrofuran-4-carboxylic acid | CAS Registry Number: 98021-62-6
Synonyms: 4,5-Dihydro-furan-3-carboxylic acid, 4,5-dihydrofuran-3-carboxylic acid, 4,5-Dihydro-3-furoic acid, 4,5-Dihydro-3-furancarboxylic acid, AC1Q5RCP, AC1LB2H3, SureCN2220877, AC1Q741N, CTK5H9647, MolPort-002-499-344, ACN-S001849, ACT10735, 2,3-dihydrofuran-4-carboxylic acid, ANW-45277, AR-1F8368, AKOS006223874, AG-K-67524, MCULE-7263072561, PB26262, 3-FUROIC ACID, 4,5-DIHYDRO-

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWMSKXDFJSKJO-UHFFFAOYSA-N

• 3,4-DICHLOROPHENETHYLAMINE
IUPAC Name: 2-(3,4-dichlorophenyl)ethylazanium | CAS Registry Number: 21581-45-3
Synonyms: ZINC00404238, CID6951286

Molecular Formula: C8H10Cl2N+Molecular Weight: 191.077700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MQPUAVYKVIHUJP-UHFFFAOYSA-O

• 4-Fluoro-3-methylacetophenone
IUPAC Name: 1-(4-fluoro-3-methylphenyl)ethanone | CAS Registry Number: 369-32-4
Synonyms: NSC151042, CID289328

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMSVMBMJEYTUOZ-UHFFFAOYSA-N

• 2-(4-fluorophenyl)cyclopropanecarboxylic acid
IUPAC Name: 2-(4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 879324-64-8
Synonyms: SureCN1019425, CTK8C4095, ANW-71046, SBB084049, WT1265, AKOS000365553, MCULE-6485779532, QC-9925, AK104734, BD238942, KB-222814, AM20130036, 2-(4-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJJWMUZHTDQZDW-UHFFFAOYSA-N

• 7-chloro-3-methyl-Thieno[3,2-b]pyridine
IUPAC Name: 7-chloro-3-methylthieno[3,2-b]pyridine | CAS Registry Number: 953045-91-5
Synonyms: 7-CHLORO-3-METHYLTHIENO[3,2-B]PYRIDINE, SureCN1328750, MolPort-020-237-530, RW2814, AKOS016011731, PB28684, QC-2054, AK123434, KB-249706, C-8380

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXODMYMGCQSCRT-UHFFFAOYSA-N

• 4-Chloro-2-(methylthio)-Pyrazolo[1,5-A]-1,3,5-Triazine
IUPAC Name: 4-chloro-2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazine | CAS Registry Number: 54346-19-9
Synonyms: 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine, AG-F-88257, 4-Chloro-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazine, 4-CHLORO-2-METHYLTHIOPYRAZOLO[1,5-A]1,3,5-TRIAZINE, 4-Chloro-2-(methylthio) pyrazolo[1,5-a][1,3,5]triazine, PubChem14891, AGN-PC-00K2ON, CTK1G8843, MolPort-000-140-508, ANW-48711, AKOS015852442, QC-5353, AK-27565, BR-27565, AB1004503, FT-0647170, W6859, A22736, I14-31808, 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine;

Molecular Formula: C6H5ClN4SMolecular Weight: 200.648700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDFYLKPBYWPEDQ-UHFFFAOYSA-N

• 7-Bromo-3h-Benzooxazol-2-One
IUPAC Name: 7-bromo-3H-1,3-benzoxazol-2-one | CAS Registry Number: 871367-14-5
Synonyms: 7-Bromobenzo[d]oxazol-2(3H)-one, AGN-PC-00BJIV, SureCN1431472, CTK8B6689, 2(3H)-Benzoxazolone, 7-bromo-, ANW-54016, AKOS016000219, QC-3856, AK-68188, KB-249612

Molecular Formula: C7H4BrNO2Molecular Weight: 214.016160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHTQHBZJSVUNBG-UHFFFAOYSA-N

• 4-Antipyrinecarboxaldehyde
IUPAC Name: 1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 950-81-2
Synonyms: Antipyraldehyde, Febranine, Antipyrinaldehyd, 4-Formylantipyrine, Antipyrine, 4-formyl-, MLS000720037, 123250_ALDRICH, NSC60408, EINECS 213-452-0, SBB000559, ZINC00119347, SMR000304566, 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde, 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde, 1H-Pyrazole-4-carboxaldehyde, 2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-, 2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFYZFYDOEJZMDX-UHFFFAOYSA-N

• 2-Methyl-3-indoleacetic acid
IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 1912-43-2
Synonyms: Oprea1_079937, MLS000039417, 333301_ALDRICH, (2-Methyl-1H-indol-3-yl)acetic acid, ALBB-007627, 1H-Indole-3-acetic acid, 2-methyl-, SMR000036607, ST5408412, M-3960, AN-666/13378006

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJNNHJVSQUUHHE-UHFFFAOYSA-N

• 4-Hydroxy-2,6-pyridinedicarboxylic acid
IUPAC Name: 4-oxo-1H-pyridine-2,6-dicarboxylic acid | CAS Registry Number: 138-60-3
Synonyms: CHELIDAMIC ACID, Lopac-C-8011, Lopac0_000298, MLS000042771, CID8743, NSC3983, AIDS020407, BB_NC-0408, AIDS-020407, NSC 3983, EINECS 205-335-8, NCGC00015270-01, NCGC00093748-01, NCGC00093748-02, SMR000036248, 2,6-Pyridinedicarboxylic acid, 1,4-dihydro-4-oxo-, ST5308105, TL8000881, EU-0100298, 1,4-Dihydro-4-oxopyridine-2,6-dicarboxylic acid

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XTLJJHGQACAZMS-UHFFFAOYSA-N

• 2,3,6-Trichloropyridine
IUPAC Name: 2,3,6-trichloropyridine | CAS Registry Number: 29154-14-1
Synonyms: 2,3,6-TRICHLOROPYRIDINE, 2,5,6-Trichloropyridine, 6515-09-9, Pyridine, 2,3,6-trichloro-, BRN 0118592, PubChem9782, AC1L2LHI, Jsp005559, MolPort-002-462-253, ACT01395, AC-960, ANW-48615, RW3215, ZINC02033905, AKOS005258298, QC-2332, RP24351, AK-45497, BR-45497, I146

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPAKJVMKNDXBHH-UHFFFAOYSA-N

• 1H-pyrazol-1-ylacetic acid
IUPAC Name: 2-pyrazol-1-ylacetic acid | CAS Registry Number: 16034-48-3
Synonyms: Pyrazol-1-yl-acetic acid, STOCK6S-51665, MolPort-000-149-714, HMS1759M05, ALBB-000001, STK346008, BAS 10142519, CID3717462

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOSKNFQZTWYZHI-UHFFFAOYSA-N

• 6-amino-1,2-dihydroindazol-3-one hydrochloride
IUPAC Name: 6-amino-1,2-dihydroindazol-3-one;hydrochloride | CAS Registry Number: 220991-84-4
Synonyms: 6-Amino-1H-Indazol-3(2H)-one Hydrochloride, 55207-49-3, CTK8C4098, NSC87551, 1H-Indazolin-3-one, dihydrochloride, ANW-71050, NSC-87551, AKOS016008048, AK104730, QC-10044, KB-125253, WLN: T56 BMMV FU HUTJ HZ &GH 2, AM20120559, 3H-Indazol-3-one,2-dihydro-, dihydrochloride, 6-AMINO-1,2-DIHYDROINDAZOL-3-ONE HCL, 6-AMino-1,2-dihydro-3H-indazol-3-one hydrochloride, 3H-Indazol-3-one, 6-amino-1,2-dihydro-, hydrochloride (1:1)

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SKYQYCWMTWHIMV-UHFFFAOYSA-N

• 2-PHENYLAZETIDINE
IUPAC Name: 2-phenylazetidine | CAS Registry Number: 22610-18-0
Synonyms: 2-Phenylazetidine, Azetidine, 2-phenyl-, 2-Phenylazetidine;, AC1LC3LT, AC1Q1HOB, AC1Q1H5D, Ambcb4019047, SureCN1413442, CTK1A1058, MolPort-003-179-066, HT759, 22610-18-0 2-phenylazetidine, AR-1H7642, AKOS005218362, AG-K-90756, MCULE-7775446562, AK-59492, KB-69518, AM20030390, FT-0660426

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

InChIKey: CLNGGMJEJSANIE-UHFFFAOYSA-N

• 3,5-Dibromo-4-Methylphenol
IUPAC Name: 3,5-dibromo-4-methylphenol | CAS Registry Number: 13979-81-2
Synonyms: 3,5-Dibromo-p-cresol, 3,5-Dibromo-4-methylphenol, Phenol, 3,5-dibromo-4-methyl-, ZINC02021305, CID55457, EINECS 237-763-6, 86006-42-0

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXCQKKVGMZCWPC-UHFFFAOYSA-N

• 6-(2,2,2-Trifluoroethoxy)pyridin-3-amine
IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridin-3-amine | CAS Registry Number: 72617-82-4
Synonyms: 6-(2,2,2-trifluoroethoxy)pyridin-3-amine, 6-(2,2,2-Trifluoroethoxy)-3-pyridinamine, SBB026576, 6-(2,2,2-trifluoroethoxy)-3-pyridylamine, 3-Pyridinamine, 6-(2,2,2-trifluoroethoxy)-, 6-(2,2,2-Trifluoro-ethoxy)-pyridin-3-ylamine, ZINC00078352, AC1LBVPA, Maybridge3_005003, SureCN10092, AC1Q52I3, CTK7D8279, MolPort-002-914-177, HMS1445D09, ANW-46364, STK353500, WT1216, AKOS000150658, AB17532, AG-C-60375

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJCXGRPKFISGAZ-UHFFFAOYSA-N

• 4-Amino-2-nitropyridine
IUPAC Name: 2-nitropyridin-4-amine | CAS Registry Number: 14916-64-4
Synonyms: 2-Nitro-4-pyridinamine, 2-nitropyridin-4-amine, 2-NITRO-PYRIDIN-4-YLAMINE, PubChem6649, AC1LBUG8, AC1Q5AWQ, 4-Pyridinamine,2-nitro-, SureCN7697285, 2-NITRO-4-PYRIDYLAMINE, CTK4C6059, MolPort-003-824-066, 4-PYRIDINAMINE, 2-NITRO-, ANW-61793, AR-1E4425, SBB065488, WTI-10301, AKOS006339165, AKOS015891624, AB17927, AG-K-67126

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPFUWAVLEWIOEJ-UHFFFAOYSA-N

• 3-METHYLISOTHIAZOLE-5-CARBOXYLIC ACID
IUPAC Name: 3-methyl-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 66975-83-5
Synonyms: MolPort-004-968-963, NSC119863, CID274092

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YANZAAFELHVNQZ-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitropyridine
IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

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

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 5-Bromo-3-Methylisothiazole
IUPAC Name: 5-bromo-3-methyl-1,2-thiazole | CAS Registry Number: 20493-60-1
Synonyms: 5-Bromo-3-methylisothiazole, 5-Bromo-3-methyl-isothiazole, Isothiazole, 5-bromo-3-methyl-, CID600959, ZINC15042087, FS000660

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSVSPKKXQGNHMD-UHFFFAOYSA-N

• 5-Bromo-4-chromanone
IUPAC Name: 5-bromo-2,3-dihydrochromen-4-one | CAS Registry Number: 1199782-67-6
Synonyms: 5-Bromo-4-Chromanone, zlchem 1233, PubChem17920, SureCN13506273, ZLE0008, SBB068556, ZINC49588569, AKOS015915191, KB-245182, FT-0654565, I14-7370

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZWQBLPTSSWLPE-UHFFFAOYSA-N

• 1-Methyl-1,2,3-Triazole
IUPAC Name: 1-methyltriazole | CAS Registry Number: 16681-65-5
Synonyms: 1-Methyl-1,2,3-triazole, CID140119, S14-0892, InChI=1/C3H5N3/c1-6-3-2-4-5-6/h2-3H,1H

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWAWEQBUZOGIBZ-UHFFFAOYSA-N

• 8-Bromoguanine
IUPAC Name: 2-amino-8-bromo-3,7-dihydropurin-6-one | CAS Registry Number: 3066-84-0
Synonyms: Purine analog, Oprea1_446829, Oprea1_518355, NSC7845, 2-Amino-8-bromo-6-hydroxypurine, AIDS045542, BB_NC-1467, AIDS-045542, CID76473, EINECS 221-320-9, ZINC01511379, 2-Amino-8-bromo-1,9-dihydro-purin-6-one, 2-Amino-8-bromo-1,7-dihydro-6H-purin-6-one, F0373-0176, A4225/0179936, BRG

Molecular Formula: C5H4BrN5OMolecular Weight: 230.022160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRYCZDRIXVHNQB-UHFFFAOYSA-N

• 6-methoxy-3-indazole-carboxylic Acid
IUPAC Name: 6-methoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 518990-36-8
Synonyms: 6-METHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID, 6-Methoxy-3-indozole-carboxylic acid, 6-methoxy-1H-indazole-3-carboxylicacid, AG-F-76274, 6-METHOXY-3-INDAZOLECARBOXYLIC ACID, PubChem7826, SureCN176882, CTK1G9174, MolPort-003-984-048, ANW-72804, RW1255, SBB067240, WTI-11435, AKOS006275869, AB16520, RP25162, AC-12212, AK-23994, KB-45604, QC-10041

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRJPGEXONZLCQP-UHFFFAOYSA-N

• 2-Amino-4-chloromethythiazole hydrochloride
IUPAC Name: 4-(chloromethyl)-1,3-thiazol-2-amine hydrochloride | CAS Registry Number: 59608-97-8
Synonyms: NSC 56821, CID73228, NSC56821, A2564G1, 2-Amino-4-(chloromethyl)thiazole hydrochloride, 2-Thiazolamine, 4-(chloromethyl)-, monohydrochloride

Molecular Formula: C4H6Cl2N2SMolecular Weight: 185.074840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMAKJOWVEDTHOA-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine
IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C7H3ClF6N2O4S2Molecular Weight: 392.683139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUFGVZMNGTYAQD-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline
IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 5-(2-Chlorophenyl)-1H-pyrazole-3-carboxylic acid
IUPAC Name: 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890621-13-3
Synonyms: 5-(2-chlorophenyl)-1H-pyrazole-3-carboxylic acid, 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid, 5-(2-Chloro-phenyl)-2H-pyrazole-3-carboxylic acid, BAS 06804308, 5-(2-chlorophenyl)-2H-pyrazole-3-carboxylic acid, 3-(2-chlorophenyl)pyrazole-5-carboxylic acid, MLS000070950, AC1LDDDM, SureCN643640, SureCN1413998, AC1Q747S, CHEMBL505807, CTK3E7212, CTK6H3177, CHEBI:572301, MolPort-000-871-592, MolPort-003-795-515, BB_SC-9291, HMS2315G12, ANW-51023

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YECLPKDINYXXNB-UHFFFAOYSA-N

• 3-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 3-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 20032-32-0
Synonyms: ethyl 3-methyl-1H-pyrrole-2-carboxylate, 3284-47-7, AG-F-10133, ethyl3-methyl-1H-pyrrole-2-carboxylate, ZINC04228204, PubChem15708, AC1NT5BY, SureCN1149707, CTK4G9414, MolPort-000-877-469, ACT09546, ANW-49445, SBB069265, WTI-10481, AKOS000320048, PB29131, RP21740, Ethyl 3-methy-1H-pyrrole-2-carboxylate, AK-37739, AK-40752

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGILMAYWLMWCQA-UHFFFAOYSA-N

• 2-BIPHENYL-3'-CHLORO-CARBOXYLIC ACID
IUPAC Name: 2-(3-chlorophenyl)benzoic acid | CAS Registry Number: 73178-79-7
Synonyms: 2-(3-chlorophenyl)benzoic Acid, 3'-Chloro-[1,1'-biphenyl]-2-carboxylic acid, 2-Biphenyl-3'-chloro-carboxylicacid, AC1MBVTB, ACMC-209opr, SureCN269867, CTK2H5974, MolPort-000-152-763, ACT10143, 3'-chlorobiphenyl-2-carboxylic acid, ANW-36301, OR7361, 3'-Chloro-biphenyl-2-carboxylic acid, AKOS004117434, AG-A-46704, AK-51219, BR-51219, KB-235423, AM20041091, BB 0222500

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOBLGZILIGYWAM-UHFFFAOYSA-N

• 2-Chloro-5-Phenylpyrimidine
IUPAC Name: 2-chloro-5-phenylpyrimidine | CAS Registry Number: 22536-62-5
Synonyms: 2-Chloro-5-phenylpyrimidine, 2-Chloro-5-phenyl-pyrimidine, Pyrimidine, 2-chloro-5-phenyl-, AG-E-64348, AC1LCR9U, 2-Chloro-5-phenylpyrimidine;, Pyrimidine,2-chloro-5-phenyl-, 2-chloranyl-5-phenyl-pyrimidine, CTK4E9672, MolPort-000-002-944, ANW-46878, RW3076, AKOS006237655, AB16943, QC-2241, RP25019, AK-34208, KB-22591, AM20080629, FT-0080050

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJNIWMPNOFGQEA-UHFFFAOYSA-N

• 5-chloro-3-Thiophenecarbonitrile
IUPAC Name: 5-chlorothiophene-3-carbonitrile | CAS Registry Number: 1108712-56-6
Synonyms: 5-Chlorothiophene-3-carbonitrile, 5-CHLORO-3-THIOPHENECARBONITRILE, SureCN354088, MolPort-022-257-754, RW2800, AKOS016011730, PB27087, QC-2542, AK123380, KB-245806, C-8331

Molecular Formula: C5H2ClNSMolecular Weight: 143.594080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBGRLEJFPILYFH-UHFFFAOYSA-N

• 4-Bromo-tetrahydropyran
IUPAC Name: 4-bromooxane | CAS Registry Number: 25637-16-5
Synonyms: 4-BROMO-TETRAHYDROPYRAN, 4-Bromotetrahydropyran, 4-bromooxane, 2H-Pyran, 4-bromotetrahydro-, 4-Bromotetrahydro-2H-pyran, AG-E-78858, 4-bromanyloxane, PubChem13108, ACMC-209glc, SureCN622798, AGN-PC-00M6GG, 4-BROMOOXACYCLOHEXANE, 4-BROMOTETRAHYROPYRAN, 4-bromo-tetrahydro-2H-pyran, CTK0J9999, ANW-25774, WTI-10283, ZINC30677687, AKOS005256357, AM90079

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVBVKTPDEWDNRW-UHFFFAOYSA-N

• 4,5,6,7-TETRAHYDRO-1H-IMIDAZOL[4,5-C]-PYRIDINE 2HCL
IUPAC Name: 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine chloride | CAS Registry Number: 62002-31-7
Synonyms: NSC26631

Molecular Formula: C6H9ClN3-Molecular Weight: 158.608760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHLFJSVTUQAGSC-UHFFFAOYSA-M

• 8-Hydroxyoctanoic acid
IUPAC Name: 8-hydroxyoctanoic acid | CAS Registry Number: 764-89-6
Synonyms: 8-Hydroxycaprylic acid, 8-hydroxy caprylic acid, 8-hydroxy-octanoic acid, Octanoic acid, 8-hydroxy-, 55999_FLUKA, LMFA01050023

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDMSVYIHKLZKET-UHFFFAOYSA-N

• 1H-Indazole-4-Carboxylic Acid, 6-Bromo-, Methyl Ester
IUPAC Name: methyl 6-bromo-1H-indazole-4-carboxylate | CAS Registry Number: 885518-49-0
Synonyms: Methyl 6-bromo-1H-indazole-4-carboxylate, 6-Bromo-4-indazolecarboxylic acid methyl ester, 6-bromo-1H-indazole-4-carboxylic acid methyl ester, SureCN459193, CTK5G0735, MolPort-005-935-024, ANW-48794, RW3729, ZINC14983007, AKOS015898491, AG-L-60198, PB25004, QC-2950, RP09514, AC-14822, AK-59587, BR-59587, KB-44912, WT-130497, AM20041315

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEPRHRPOKPTRQZ-UHFFFAOYSA-N

• 7-methoxy-8-bromo-quinoline
IUPAC Name: 8-bromo-7-methoxyquinoline | CAS Registry Number: 36023-06-0
Synonyms: 8-BROMO-7-METHOXYQUINOLINE, SureCN1058988, 7-Methoxy-8-bromo-quinoline, KSC497M5N, CTK3J7656, MolPort-019-878-441, ACT10721, ANW-61493, AKOS015851658, QC-3607, AK-39623, AM803777, KB-200291, A26290

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYLZPPOBCRUWJX-UHFFFAOYSA-N

• 4-Bromo-1-iodo-2-nitrobenzene
IUPAC Name: 4-bromo-1-iodo-2-nitrobenzene | CAS Registry Number: 112671-42-8
Synonyms: 4-bromo-1-iodo-2-nitrobenzene, AC1Q1WZP, ACMC-2099fv, SureCN405513, AGN-PC-00O25O, CTK0G9386, 4-Bromo-1-iodo-2-nitro-benzene, 4-Bromo-1-iodo-2-nitrobenzene,, MolPort-005-312-781, 4-Bromo-1-iodo-2-nitro-benzene;, ACN-S001335, ANW-16505, Benzene, 4-bromo-1-iodo-2-nitro-, ZINC28278313, AKOS009377628, AG-A-84185, AG-D-32035, AS03369, AS04506, MCULE-8381409935

Molecular Formula: C6H3BrINO2Molecular Weight: 327.901990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLUAZLDTZYHVSO-UHFFFAOYSA-N

• 6-Chloro-Imidazo[1,2-B]pyridazine-3-Carboxaldehyde
IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine-3-carbaldehyde | CAS Registry Number: 154578-26-4
Synonyms: 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-3-CARBALDEHYDE, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXALDEHYDE, IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXALDEHYDE, 6-CHLORO-, AGN-PC-009A7T, CTK4C8330, RW3142, AKOS006309726, AG-E-02563, PB17781, QC-2347, AK-82376, KB-73929, AB1000282, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-carbaldehyde, I14-17533, Imidazo[1,2-b]pyridazine-3-carboxaldehyde,6-chloro-

Molecular Formula: C7H4ClN3OMolecular Weight: 181.579160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYUDQEUQUMBLRF-UHFFFAOYSA-N

• 1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Methyl Ester
IUPAC Name: tert-butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 691876-16-1
Synonyms: tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 1-Boc-3-piperidine acetate methyl ester, N-BOC-3-PIPERIDINEACETIC ACID METHYL ESTER, 3-Methoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11400, SureCN1048156, CTK6J2010, MolPort-003-985-217, ANW-46764, RW1093, AKOS015897712, AG-A-61345, PB18555, QC-7311, n-boc-3-PiperidineAceticAcidMethylEster, AK-59677, AM101149, KB-11441, METHYL 1-BOC-3-PIPERIDINE ACETATE, KB-141380

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTYQWISIPUWRJR-UHFFFAOYSA-N

• (5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 153863-35-5
Synonyms: (5-Methyl-1-Phenyl-1H-Pyrazol-4-Yl)Methanol, (5-methyl-1-phenylpyrazol-4-yl)methanol, 1H-Pyrazole-4-methanol,5-methyl-1-phenyl-, ZINC00158818, AC1MCQZ2, AC1Q2FCG, ACMC-1CGP6, SureCN1568047, CTK4C8014, MolPort-000-142-534, SBB090804, AKOS006227827, AG-E-01643, CC15509, RP03596, SDCCGMLS-0065987.P001, KB-02172, FT-0604820, (5-methyl-1-phenylpyrazol-4-yl)methan-1-ol, I14-35271

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTNWKZVHKLAHTN-UHFFFAOYSA-N

• 4-Iodo-2-Methoxynicotinaldehyde
IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 158669-26-2
Synonyms: 4-iodo-2-methoxypyridine-3-carboxaldehyde, 4-Iodo-2-methoxynicotinaldehyde, 4-Iodo-2-methoxypyridine-3-carbaldehyde, 3-Formyl-4-iodo-2-methoxypyridine, SBB052247, AG-E-07872, PubChem19522, iodomethoxynicotinaldehyde, CTK4C9790, MolPort-002-041-407, ACN-S001196, ACT03627, ANW-46841, QC-711, RW3335, WTI-10726, ZINC02546092, AKOS005073589, AB21739, AC-5153

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNBKAOHTTIVAMT-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 1-(2-Chloropyridin-4-yl)piperazine
IUPAC Name: 1-(2-chloropyridin-4-yl)piperazine | CAS Registry Number: 854159-45-8
Synonyms: 1-(2-CHLORO-PYRIDIN-4-YL)-PIPERAZINE, CTK8C5034, MolPort-009-199-120, ANW-73809, AKOS006294864, AB27202, RP25562, AK-26367, KB-08334, 1-(2-CHLORO-4-PYRIDINYL)PIPERAZINE

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVBPSGWUINXSQC-UHFFFAOYSA-N


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