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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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• 2-Methylaminopyrimidine-5-boronic acid, pinacol ester
IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 904326-88-1
Synonyms: N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, SureCN336629, RW4021, AM81040, MB11204, AK134191, KB-25518, KB-141039, B-4876, 2-methylaminopyrimidine-5-boronic acid pinacol ester, 2-Methylaminopyrimidine-5-boronic acid, pinacol ester,, 2-METHYLAMINOPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, METHYL-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDIN-2-YL]AMINE

Molecular Formula: C11H18BN3O2Molecular Weight: 235.090520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDOXNCAIXITTKA-UHFFFAOYSA-N

• 4-Pyridineboronic Acid
IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 4-Chloro-3-hydroxypyridine
IUPAC Name: 4-chloropyridin-3-ol | CAS Registry Number: 96630-88-5
Synonyms: 4-CHLORO-3-HYDROXYPYRIDINE, 4-chloropyridin-3-ol, 4-Chloro-3-pyridinol, 3-Pyridinol, 4-chloro-, AG-H-95735, PubChem6669, SureCN323165, AC1MC6U9, AC1Q78CH, CTK3I6487, MolPort-003-824-200, ANW-51166, ZINC02583363, AKOS005199043, AB12281, BD23277, RP19880, AK-25094, BR-25094, KB-37895

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQORRJKLCCMNPX-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-2-METHANAMINE,A-METHYL-
IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 73042-50-9
Synonyms: 1-(1H-Benzoimidazol-2-yl)-ethylamine, 1-(1H-benzimidazol-2-yl)ethanamine, 74461-35-1, AG-G-96044, BAS 01341602, 1-(1H-1,3-benzodiazol-2-yl)ethan-1-amine, 1-benzimidazol-2-ylethylamine, ZERO/008137, AC1MDNKI, Enamine_001362, SureCN524001, AC1Q2BA0, Oprea1_025761, Oprea1_863096, STOCK5S-96898, CTK5D9900, MolPort-001-962-077, HMS1397N20, ALBB-006847, SBB010433

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXSULSSADMIWQD-UHFFFAOYSA-N

• 6-METHYL-2-(METHYLSULFANYL)PYRIMIDIN-4-YLAMINE
IUPAC Name: 6-methyl-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 24888-93-5
Synonyms: AmbagaB158678, MolPort-003-811-459, NSC227904, CID313501, HC210541, 6-Methyl-2-methylsulfanyl-pyrimidin-4-amine

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSWNFVWHRRUHMM-UHFFFAOYSA-N

• (4-bromo-1,2-phenylene)dimethanol
IUPAC Name: [4-bromo-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 171011-37-3
Synonyms: [5-bromo-2-(hydroxymethyl)phenyl]methanol, SureCN795719, CTK0E4740, 1,2-Benzenedimethanol, 4-bromo-, AM803322, KB-183725

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFQKHXCSNFITHX-UHFFFAOYSA-N

• 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinecarbonitrile
IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile | CAS Registry Number: 1356066-65-3
Synonyms: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, CTK7C9238, ANW-73556, RW3187, AKOS015909562, AG-L-59902, MB17561, QC-2620, RL01600, RP28792, AK-48708, KB-31858, I14-31817, 3-FLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINECARBONITRILE, 3-FLUORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBONITRILE

Molecular Formula: C12H14BFN2O2Molecular Weight: 248.061163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCANCVFRTNPQIZ-UHFFFAOYSA-N

• 4-CHLORO-N1-METHYL-6-PROPOXYBENZENE-1,2-DIAMINE
IUPAC Name: 5-chloro-2-N-methyl-3-propoxybenzene-1,2-diamine | CAS Registry Number: 1184918-82-8
Synonyms: 4-chloro-N1-methyl-6-propoxybenzene-1,2-diamine, SBB070501, ZINC33358725, AKOS015917615, KB-191029, FT-0659074, 5-chloro-N2-methyl-3-propoxybenzene-1,2-diamine, A804009, S01-0115, 5-chloranyl-N2-methyl-3-propoxy-benzene-1,2-diamine

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYWXKBOXZIVUHV-UHFFFAOYSA-N

• (2-(2-chloroethoxy)-5-nitrophenyl)methanol
IUPAC Name: [2-(2-chloroethoxy)-5-nitrophenyl]methanol | CAS Registry Number: 937273-30-8
Synonyms: SureCN1096798, KB-152721

Molecular Formula: C9H10ClNO4Molecular Weight: 231.633000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUQGPOJLYPDIGI-UHFFFAOYSA-N

• 2-METHOXYACETIMIDAMIDE HCL
IUPAC Name: 2-methoxyethanimidamide;hydrochloride | CAS Registry Number: 1903-91-9
Synonyms: 2-Methoxyacetimidamide hydrochloride, 2-methoxyacetamidine hydrochloride, 2-methoxyethanimidamide hydrochloride, AmbkkkkK532, 2-Methoxy-acetamidine HCl, AGN-PC-00N0H8, 2-METHOXYACETAMIDINE HCL, CTK8B4813, MolPort-000-004-629, 2-methoxyethanimidamide;hydrochloride, ANW-46362, WT1256, 2-Methoxy-ethanimidamide hydrochloride, AKOS015998651, MCULE-7163250467, QC-9918, AK-86295, KB-173535, AM20120573, W4095

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JIQYMVXNVNFXIP-UHFFFAOYSA-N

• 3-Fluoro-4-morpholin-4-yl-phenylamine
IUPAC Name: 3-fluoro-4-morpholin-4-ylaniline | CAS Registry Number: 93246-53-8
Synonyms: 3-fluoro-4-morpholinoaniline, 3-Fluoro-4-morpholin-aniline, 3-fluoro-4-(4-morpholinyl)aniline, 3-fluoro-4-(morpholin-4-yl)aniline, 3-fluoro-4-morpholine-anline, 3-Fluoro-4-(4-morpholinyl)-benzeamine, 3-fluoro-4-morpholin-4-ylaniline, 3-fluoro-4-(4-morpholinyl)-benzenamine, 3-fluoro-4-morpholinobenzenamine, n-(4-amino-2-fluorophenyl)morpholine, 4-(2-Fluoro-4-aminophenyl)morpholine, 3-fluoro-4-morpholin-4-ylphenylamine, ZINC01399227, AC1LSBHX, ACMC-209rkp, SureCN209737, AC1Q51OG, Oprea1_094439, STOCK6S-94620, CTK3J7316

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQGIBHQUVCGEAC-UHFFFAOYSA-N

• 1-(2-Bromo-6-hydroxyphenyl)ethanone
IUPAC Name: 1-(2-bromo-6-hydroxyphenyl)ethanone | CAS Registry Number: 55736-69-1
Synonyms: 1-(2-BROMO-6-HYDROXY-PHENYL)-ETHANONE, 2-Acetyl-3-bromophenol, SureCN3712557, CTK8B4969, ANW-46889, RW3108, AKOS015998618, 1-(2-bromo-6-hydroxy-phenyl)ethanone, 1-(2-Bromo-6-hydroxyphenyl)-ethanone, QC-2624, 1-(2-Bromo-6-hydroxyphenyl)ethan-1-one, AK-31671, KB-08227, KB-102435, W6967

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

InChIKey: XESQSKZNMZZAEQ-UHFFFAOYSA-N

• 3-bromo-2-chloro-4-methyl-5-nitroPyridine
IUPAC Name: 3-bromo-2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 1049706-73-1
Synonyms: 3-bromo-2-chloro-4-methyl-5-nitropyridine, CTK8C6576, SBB068969, ZINC32914815, AKOS015842221, RD-0176, AK133400, KB-30074, 3-Bromo-2-chloro-4-methyl-5-nitro-pyridine, FT-0652025, 3-bromanyl-2-chloranyl-4-methyl-5-nitro-pyridine, A801120, S02-0065

Molecular Formula: C6H4BrClN2O2Molecular Weight: 251.465160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGEFBUJRBVNTFX-UHFFFAOYSA-N

• 5-bromo-1H-pyrazolo[3,4-c]pyridine
IUPAC Name: 5-bromo-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 929617-35-6
Synonyms: 5-Bromo-1H-pyrazolo[3,4-c]pyridine, 6-Aza-5-bromo-1H-indazole, AG-H-80420, PubChem14720, CTK5H1941, MolPort-009-197-646, ACN-S001230, ANW-50958, WTI-11425, AKOS005266423, LS40097, PB20598, QC-4763, RP04150, 5-bromanyl-1H-pyrazolo[3,4-c]pyridine, AK-27504, BR-27504, KB-41816, AM20061625, FT-0648778

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVTKMQORQDZRPF-UHFFFAOYSA-N

• 5-(2-bromophenyl)-2-Thiazolamine
IUPAC Name: 5-(2-bromophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1378873-73-4
Synonyms: 5-(2-bromophenyl)thiazol-2-amine, RW3095, 5-(2-bromophenyl)-thiazol-2-ylamine, QC-2056, KB-40629, 2-AMINO-5-(2-BROMOPHENYL)-THIAZOLE

Molecular Formula: C9H7BrN2SMolecular Weight: 255.134280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKJACIDHYIWDOZ-UHFFFAOYSA-N

• 4-Iodo-2-fluoro-3-formylpyridine
IUPAC Name: 2-fluoro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-82-3
Synonyms: 2-fluoro-4-iodonicotinaldehyde, 2-fluoro-4-iodopyridine-3-carbaldehyde, 2-FLUORO-4-IODOPYRIDINE-3-CARBOXALDEHYDE, 2-FLUORO-3-FORMYL-4-IODOPYRIDINE, AG-E-00528, 2-fluoro-4-iodo-pyridine-3-carbaldehyde, PubChem15242, ACMC-1C50E, KSC495O1F, 2-Fluoro-4-iodonicotinaldehyde,, CTK3J5712, MolPort-000-139-499, 2-F-3-aldehyde-4-iodine pyridine, ACN-S001197, ACT11341, ANW-21428, PC8525, RW3362, SBB100855, ZINC02384104

Molecular Formula: C6H3FINOMolecular Weight: 250.996993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VONGIOGTLFSXDE-UHFFFAOYSA-N

• 2-((allyloxy)methyl)-1-(2-chloroethoxy)-4-nitrobenzene
IUPAC Name: 1-(2-chloroethoxy)-4-nitro-2-(prop-2-enoxymethyl)benzene | CAS Registry Number: 937273-31-9
Synonyms: SureCN1097194, KB-65231

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQGMNQQLHCLEQT-UHFFFAOYSA-N

• 4-Bromo-2-fluoropyridine
IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 3H-Oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 60832-72-6
Synonyms: CHEBI:38580, Oxazolo(4,5-b)pyridin-2(3H)-one, ZINC00166649, oxazolo[4,5-b]pyridin-2(3H)-one, SPB 06586, CID2799900, [1,3]oxazolo[4,5-b]pyridin-2(3H)-one

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVLXOTUWFLHWQT-UHFFFAOYSA-N

• 1-(4-chloropyridin-2-yl)ethanone
IUPAC Name: 1-(4-chloropyridin-2-yl)ethanone | CAS Registry Number: 60159-37-7
Synonyms: AmbagaB157701, EN001114

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHKULLGEGMMZQD-UHFFFAOYSA-N

• 2-methyl-1,3-Dioxolane-2-ethanamine
IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)ethanamine | CAS Registry Number: 62240-37-3
Synonyms: 2-(2-methyl-1,3-dioxolan-2-yl)ethanamine, PubChem18902, SureCN1557177, CTK5B4817, MolPort-008-506-619, ANW-74192, 2-Methyl-1,3-dioxolane-2-ethanamine, AKOS005264836, AG-I-03253, MCULE-8228794720, QC-3859, RP08629, AK-79314, AB1001045, KB-221139, Y5491, EN300-77061, 2-(2-METHYL-[1,3]DIOXOLAN-2-YL)-ETHYLAMINE, I14-20091

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVVWCRQQBUQLMZ-UHFFFAOYSA-N

• (S)-N-Boc-2-morpholinecarbaldehyde
IUPAC Name: tert-butyl (2S)-2-formylmorpholine-4-carboxylate | CAS Registry Number: 847805-31-6
Synonyms: (S)-4-Boc-2-morpholinecarbaldehyde, (S)-tert-butyl 2-formylmorpholine-4-carboxylate, Tert-butyl (2S)-2-formylmorpholine-4-carboxylate, AC1LU329, CTK3C9914, MolPort-000-002-025, BH023, ACT08767, PS-J-139, ANW-59454, FC0037, ZINC01442830, AKOS016002176, AG-A-08354, MB06655, AK-36539, KB-211915, FT-0687425, TL80090507, A10167

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWKMTSRRGUVABD-QMMMGPOBSA-N

• 5-chloro-1-methyl-4-nitro-1H-pyrazole
IUPAC Name: 5-chloro-1-methyl-4-nitropyrazole | CAS Registry Number: 42098-25-9
Synonyms: 5-chloro-1-Methyl-4-nitro-1H-pyrazole, SureCN2521727, QC-96, 5-chloro-1-methyl-4-nitropyrazole, ACN-S001236, AKOS016000438, AK118789, AM806567, KB-42655

Molecular Formula: C4H4ClN3O2Molecular Weight: 161.546460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POXLZEWCWNUVDW-UHFFFAOYSA-N

• (5-chlorothiophen-2-yl)methanamine hydrochloride
IUPAC Name: (5-chlorothiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 548772-41-4
Synonyms: (5-chlorothien-2-yl)methylamine hydrochloride, SureCN719171, AC1Q3D7G, CTK7E5191, MolPort-005-311-938, HT757, AKOS015898885, AG-A-05808, MCULE-1908338735, KB-139762, FT-0084583, FT-0660286, EN300-31783, (5-chlorothiophen-2-yl)methamine hydrochloride, I09-1952

Molecular Formula: C5H7Cl2NSMolecular Weight: 184.086780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIGIOUOPZWLIGU-UHFFFAOYSA-N

• 1-Hydroxypyrene
IUPAC Name: pyren-1-ol | CAS Registry Number: 5315-79-7
Synonyms: 1-Pyrenol, 1-HYDROXYPYRENE, 3-Hydroxypyrene, Pyren-1-ol, 1-Pyrenol (8CI), 1-Pyrenol (8CI)(9CI), 361518_ALDRICH, NSC 30968, CID21387, NSC30968, c0851, ZINC01661473, LS-184258, C14519, C033146, S14-1168, 63021-84-1

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIJNHUAPTJVVNQ-UHFFFAOYSA-N

• 2-METHYL-THIAZOLE-4-CARBOHYDRAZIDE
IUPAC Name: 2-methyl-1,3-thiazole-4-carbohydrazide | CAS Registry Number: 101767-28-6
Synonyms: 2-Methylthiazole-4-carbohydrazide, 2-methyl-1,3-thiazole-4-carbohydrazide, 2-Methyl-thiazole-4-carboxylic acid hydrazide, SBB059506, 2-methylthiazole-4-carboxylic acid hydrazide, 4-Thiazolecarboxylicacid, 2-methyl-, hydrazide, ZINC01047531, AC1MCHMX, Maybridge1_008436, ACMC-209wh9, SureCN1130953, Oprea1_810916, CTK0H4329, HMS565H10, 2-methyl-4-thiazolecarbohydrazide, MolPort-000-157-535, 2-Methylthiazole-4-carbohydrazide;, ANW-46363, WT1242, AKOS005203453

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONAWFUIPKRAZKL-UHFFFAOYSA-N

• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 151907-79-8
Synonyms: ZINC02558244, ZINC04284300, CID7168125

Molecular Formula: C11H16NO4-Molecular Weight: 226.249040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M

• (2,2-Dibromovinyl)benzene
IUPAC Name: 2,2-dibromoethenylbenzene | CAS Registry Number: 7436-90-0
Synonyms: Dibromostyrene, (2,2-dibromovinyl)benzene, (2,2-dibromoethenyl)benzene, 31780-26-4, Benzene, dibromoethenyl-, AC1L4PYQ, 2,2-dibromoethenylbenzene, 1,1-Dibromo-2-phenylethene, AC1Q23Q6, Benzene, (2,2-dibromoethenyl)-, MolPort-003-659-466, KST-1A4277, KST-1A4278, EINECS 250-802-1, ANW-53622, AR-1A1837, AR-1A1838, AKOS004905439, AG-K-87132, RP29321

Molecular Formula: C8H6Br2Molecular Weight: 261.941240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYLVUSZHVURAOY-UHFFFAOYSA-N

• (3S)-chroman-3-amine
IUPAC Name: (3S)-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 59108-54-2
Synonyms: (S)-chroman-3-amine hydrochloride, CTK8E1551, (S)-3-Aminochroman Hydrochloride, (S)-CHROMAN-3-AMINE HCL, QC-10054, KB-191494, AM20130035, 1272756-08-7

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSLATPDKWVAAIL-QRPNPIFTSA-N

• 1,3-dihydroxy-2-naphthoic acid
IUPAC Name: 1,3-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 3147-58-8
Synonyms: STK330570, 1,3-dihydroxynaphthalene-2-carboxylic acid, SureCN245378, CTK1C1873, MolPort-001-780-255, ANW-45965, AKOS005438401, AG-F-04970, MCULE-5364202477, AK-86675, KB-216456, 1,3-dihydroxy-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 1,3-dihydroxy-, AM20040153, FT-0688389, W5350, 2-Naphthalenecarboxylic acid, 1,3-dihydroxy-, 2-Naphthoicacid, 1,3-dihydroxy- (6CI,7CI,8CI)

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: USZZLTVYRPLBMB-UHFFFAOYSA-N

• 2-chloro-3-nitro-6-methylpyridine
IUPAC Name: 2-chloro-6-methyl-3-nitropyridine | CAS Registry Number: 56057-19-3
Synonyms: ZINC04284288, 2-chloro-6-methyl-3-nitropyridine, SBB003832, CID1268230, TL8003644

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEVSGOVFXWCIK-UHFFFAOYSA-N

• 4-Chloro-7-methoxy-quinoline
IUPAC Name: 4-chloro-7-methoxyquinoline | CAS Registry Number: 68500-37-8
Synonyms: UX00002241

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTYNFPTZDSBLR-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-4-amine | CAS Registry Number: 22889-78-7
Synonyms: Maybridge1_006016, 3,5-Dichloro-4-pyridinamine, 3,5-Dichloropyridin-4-amine, 3,5-dichloropyridin-4-ylamine, 4-Pyridinamine, 3,5-dichloro-, Pyridin-4-amino, 3,5-dichloro-, EINECS 245-304-6, SBB016175, A141, TL8001915, AC-907/25014344

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIQAMHROGZHOV-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 128376-64-7
Synonyms: BM087, 4-Formylphenylboronic acid pinacol ester

Molecular Formula: C13H17BO3Molecular Weight: 232.083280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMBMXJJGPXADPO-UHFFFAOYSA-N

• 5-Bromo-2-methoxy-4-methyl-3-nitropyridine
IUPAC Name: 5-bromo-2-methoxy-4-methyl-3-nitropyridine | CAS Registry Number: 884495-14-1
Synonyms: 5-bromo-2-methoxy-3-nitro-4-picoline, AG-H-56334, PubChem6588, SureCN789642, CTK5F9846, MolPort-002-041-496, ACT11357, ANW-59795, ZINC08698177, AKOS015833879, RP28763, 5-Bromo-2-methoxy-3-nitro-4-picoline,, AK-36702, KB-42102, QC-10948, 5-Bromo-2-methoxy-4-methyl-3-nitropyridin, 5-bromo-2-methoxy-3-nitro-4-methylpyridine, FT-0663765, 5-Bromo-2-methoxy-4-methyl-3-nitro-pyridine, B-5361

Molecular Formula: C7H7BrN2O3Molecular Weight: 247.046080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGDKJBCVNNWITN-UHFFFAOYSA-N

• 4-(trifluoromethyl)-1H-Pyrrolo[2,3-b]pyridine
IUPAC Name: 4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1092579-96-8
Synonyms: 4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, SureCN1823256, ZINC44700125, QC-3442, KB-35319, FT-0653766, ST51056723, S14-1665

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXLVZAOBNZQKEU-UHFFFAOYSA-N

• 3-(1-Ethoxyvinyl)-4-methylpyridine
IUPAC Name: 3-(1-ethoxyethenyl)-4-methylpyridine | CAS Registry Number: 55314-29-9
Synonyms: 3-(1-ETHOXYVINYL)-4-METHYLPYRIDINE, 486414-68-0, SureCN6634098, CTK8B5021, ANW-47070, AKOS006317704, AK-49900, BR-49900, KB-232401, W6934

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZDZBDBCYHXKQI-UHFFFAOYSA-N

• 2-(Methylthio)pyrazolo[1,5-a][1,3,5]triazin-4(3H)-one
IUPAC Name: 2-methylsulfanyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one | CAS Registry Number: 54346-18-8
Synonyms: AG-F-88256, 2-(methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin-4-ol, 2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-ol, PubChem20682, Maybridge3_001360, AC1MD92I, SureCN1071726, SureCN1487918, CTK5A0576, CTK7B5357, MolPort-000-140-509, MolPort-009-196-615, HMS1434N18, ANW-48554, CCG-51806, SBB089910, SC1891, AKOS005073910, AKOS005258642, AG-B-87302

Molecular Formula: C6H6N4OSMolecular Weight: 182.203040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJEADPQRWAHJNX-UHFFFAOYSA-N

• 6-Bromo-3h-Oxazolo[4,5-B]pyridin-2-One
IUPAC Name: 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 21594-52-5
Synonyms: 6-Bromo-3H-oxazolo[4,5-b]pyridin-2-one, 6-bromooxazolo[4,5-b]pyridin-2(3H)-one, AG-E-58248, PubChem17712, ACMC-1CAKB, AGN-PC-00NASF, SureCN488612, CTK4E7226, MolPort-002-499-729, ANW-50746, ZINC15442574, AKOS015918829, QC-4162, RP26852, AK-24539, AM803518, BR-24539, KB-45005, AB1001032, WT-130673

Molecular Formula: C6H3BrN2O2Molecular Weight: 215.004220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQPBRWIFFBIRRP-UHFFFAOYSA-N

• (S)-tert-butyl 1-(4-bromophenyl)ethylcarbamate
IUPAC Name: tert-butyl N-[(1S)-1-(4-bromophenyl)ethyl]carbamate | CAS Registry Number: 847728-89-6
Synonyms: (S)-[1-(4-Bromophenyl)ethyl]carbamic acid tert-butyl ester, SureCN256792, CTK8B5152, ANW-47764, WT1213, AKOS015919561, QC-7814, AK-50167, BR-50167, KB-63388, AM20120530, W8744, (S)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate, (S)-[1-(4-bromophenyl)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid, N-[(1S)-1-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KECPRZHCNCDSET-VIFPVBQESA-N

• 4-Mercaptobenzyl Alcohol
IUPAC Name: (4-sulfanylphenyl)methanol | CAS Registry Number: 53339-53-0
Synonyms: 4-Mercaptobenzyl alcohol, (4-mercaptophenyl)methanol, (4-sulfanylphenyl)methanol, 4-Mercapto benzyl alcohol, PubChem6879, 4-Mercapto-benzenemethanol, SureCN544552, 4-(Hydroxymethyl)thiophenol, AC1NF4R4, Benzenemethanol,4-mercapto-, Benzenemethanol, 4-mercapto-, Ambap53339-53-0, 4-Mercaptobenzyl Alcohol, 90%, CTK4J7652, AKOS006274045, AG-F-82910, QC-7366, RP20627, KB-72641, TL8006785

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBKHQENGCLDART-UHFFFAOYSA-N

• 2,4-DICHLORO-7-METHYLTHIENO[3,2-D]PYRIMIDINE
IUPAC Name: 2,4-dichloro-7-methylthieno[3,2-d]pyrimidine | CAS Registry Number: 35265-83-9
Synonyms: 2,4-dichloro-7-methylthieno[3,2-d]pyrimidine, AC1OGDC3, CTK4H4141, MolPort-003-356-009, ANW-49637, RW2827, AKOS015919887, AG-F-21890, PB14528, QC-2353, RP27168, AK-32413, BR-32413, KB-225615, W5692, Thieno[3,2-d]pyrimidine,2,4-dichloro-7-methyl-, THIENO[3,2-D]PYRIMIDINE, 2,4-DICHLORO-7-METHYL-

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUXYWALKGQDXFI-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine
IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-N

• 4-amino-6-chloro-3-Pyridinecarboxylic acid
IUPAC Name: 4-amino-6-chloropyridine-3-carboxylic acid | CAS Registry Number: 1060811-65-5
Synonyms: 4-Amino-6-chloronicotinic acid, CTK8E4797, RW2785, 4-AMINO-6-CHLORO-NICOTINIc acid, AKOS016011125, PB12156, QC-2057, AK121862, KB-240127, BB 0261924, 4-AMINO-6-CHLORO-3-PYRIDINECARBOXYLIC ACID, 4-AMINO-6-CHLOROPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMMNRIZZCGZOIK-UHFFFAOYSA-N

• 6-Bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one
IUPAC Name: 6-bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one | CAS Registry Number: 1256578-99-0
Synonyms: 6-bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one, SureCN897012, CTK8B4718, ACN-S001223, ANW-45950, AKOS015998747, KB-73874, X9634

Molecular Formula: C13H15BrO2Molecular Weight: 283.161000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCYSBQVQSCOMEH-UHFFFAOYSA-N

• 3-ethyl-3-Oxetanecarboxylic acid
IUPAC Name: 3-ethyloxetane-3-carboxylic acid | CAS Registry Number: 28562-61-0
Synonyms: 3-ethyloxetane-3-carboxylic acid, 3-ethyl-3-oxetanecarboxylic acid, SureCN353800, AGN-PC-0006FZ, 3-Ethyloxetane-3-carboxylicacid, CTK8E4455, 3-ethyl oxetane-3-carboxylic acid, 3-Oxetanecarboxylic acid, 3-ethyl-, SBB069319, AKOS006383578, PB23960, RP08570, AK113046, KB-31625, AM20020029, FT-0651816, C-8724, A819489, H112146, S14-0084

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVJXOACCRTZVJY-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-1h-Pyrazole
IUPAC Name: 1-(2-bromoethyl)pyrazole | CAS Registry Number: 119291-22-4
Synonyms: 1-(2-bromoethyl)-1H-pyrazole, 1-(2-Bromo-ethyl)-1H-pyrazole, 1-(2-bromoethyl)pyrazole, 1H-Pyrazole,1-(2-bromoethyl)-, (2-bromoethyl)pyrazole, BAS 07200990, ACMC-20agq2, SureCN200982, AC1LD4J4, AC1Q27YD, CTK4B1217, MolPort-002-008-939, 1H-pyrazole, 1-(2-bromoethyl)-, ANW-72600, SBB051197, ZINC00807146, AKOS000169174, AG-D-42110, AK-32958, AM803023

Molecular Formula: C5H7BrN2Molecular Weight: 175.026480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFSTUXCXMBDZRM-UHFFFAOYSA-N

• 8-Quinolinecarboxylic acid
IUPAC Name: quinoline-8-carboxylic acid | CAS Registry Number: 86-59-9
Synonyms: 8-Carboxyquinoline, Quinoline-8-carboxylic acid, CCRIS 6956, MLS000567372, 367796_ALDRICH, NSC6505, SMR000154120, LS-188094, ST5179417, H07026, AC-907/25014264

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDZFPUVLYEQTA-UHFFFAOYSA-N

• 5-Fluoro-2-Iodobenzaldehyde
IUPAC Name: 5-fluoro-2-iodobenzaldehyde | CAS Registry Number: 877264-44-3
Synonyms: 5-Fluoro-2-iodobenzaldehyde, 2-Iodo-5-fluorobenzaldehyde, PubChem1441, 2-Iodo-5-fluorobenzaldehyde;, 5-Fluoro-2-iodo-benzaldehyde, Benzaldehyde,5-fluoro-2-iodo-, Benzaldehyde, 5-fluoro-2-iodo-, CTK5F8936, MolPort-003-984-775, ACT01101, ANW-47419, SBB064500, ZINC21982500, AKOS005063845, AC-1469, AG-H-54084, AM62126, AS01459, QC-4153, RP06105

Molecular Formula: C7H4FIOMolecular Weight: 250.008933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSDLYLRIDDWCNS-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N


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