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Wuhan Ariel Chemical Co., Ltd.

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Address: Wuchang District, Wuhan, Central South all the way on the 3rd Jiayuan Building, Wuhan, Hubei 430060, China
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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-chloro-4-iodo-6-(trifluoromethyl)pyridine
IUPAC Name: 2-chloro-4-iodo-6-(trifluoromethyl)pyridine | CAS Registry Number: 205444-22-0
Synonyms: CTK8B7179, ANW-56645, AKOS016001840, AB62575, AK101094, KB-229661, AM20050932, FT-0660813, 2-CHLORO-4-IODO-6-TRIFLUOROMETHYL-PYRIDINE

Molecular Formula: C6H2ClF3INMolecular Weight: 307.439460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHKQSKCFLAXPKK-UHFFFAOYSA-N

• 4-BROMO-3-(4-NITROPHENYL)-1H-PYRAZOLE
IUPAC Name: 4-bromo-5-(4-nitrophenyl)-1H-pyrazole | CAS Registry Number: 73227-97-1
Synonyms: AG-G-89360, SureCN4317166, CTK5D7640, MolPort-013-692-064, ANW-58627, AKOS010654614, 4-bromo-5-(4-nitrophenyl)-1H-pyrazole, AK-79180, KB-37099, 1H-Pyrazole,4-bromo-3-(4-nitrophenyl)-, 4-bromanyl-5-(4-nitrophenyl)-1H-pyrazole, A837756, 4-Bromo-3-(4-nitrophenyl)-1H-pyrazole;4-Bromo-3-(4-nitrophenyl)pyrazole

Molecular Formula: C9H6BrN3O2Molecular Weight: 268.066840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPHRISFLZHTMTO-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 271-73-8
Synonyms: 1H-pyrazolo[3,4-b]pyridine, 7-Azaindazole, 2H-PYRAZOLO[3,4-B]PYRIDINE, 7-Aza-1H-indazole, Pyrazolo[3,4-b]pyridine, 271-71-6, SBB026996, pyrazolo[5,4-b]pyridine, ZINC03852638, SureCN7678, SureCN7679, 7-AZABENZPYRAZOLE, AC1MBS8G, ACMC-1CS3B, AC1Q4XB3, SureCN1495275, 1H-pyrazolo[3,4-b]pyridin, KSC202G5F, BESTIPHARMA 562-155, CTK1A2352

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVLRTOYGRNLSDW-UHFFFAOYSA-N

• 1-BOC-4-HYDROXY-4-(HYDROXYMETHYL)-PIPERIDINE
IUPAC Name: tert-butyl 4-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 389889-80-9
Synonyms: tert-Butyl 4-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate, 1-Boc-4-hydroxy-4-(hydroxymethyl)-piperidine, SureCN2349423, CTK4I0792, RW2824, ZINC14984803, AKOS016011205, AG-F-37666, PB31011, QC-2311, AK121880, AM100753, KB-127263, KB-218424, 1-boc-4-hydroxy-4-(hydroxymethyl)piperidine, tert-Butyl4-hydroxy-4-(hydroxymethyl)tetrahydropyridine-1(2H)-carboxylate, 1-Piperidinecarboxylicacid, 4-hydroxy-4-(hydroxymethyl)-, 1,1-dimethylethyl ester

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKZFMSPPZXDTJL-UHFFFAOYSA-N

• 1H-Indole, 6-bromo-2,3-dihydro-
IUPAC Name: 6-bromo-2,3-dihydro-1H-indole | CAS Registry Number: 63839-24-7
Synonyms: 6-Bromoindoline, 6-bromo-2,3-dihydro-1H-indole, 1H-INDOLE, 6-BROMO-2,3-DIHYDRO-, 6-Bromo-2,3-Dihydro-1h-IndoleHydrochloride, 6-bromo-3H-indole, PubChem8320, ACMC-209niq, AGN-PC-00KVMW, SureCN1612916, CTK8B2079, MolPort-003-886-284, HT717, ACN-P001098, ACT06805, ANW-34752, WTI-11101, ZINC08699787, AKOS006281901, AG-G-37863, LS20158

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTSYZAHZABCWMS-UHFFFAOYSA-N

• 4-(HYDROXYMETHYL)-2-METHYL-1H-IMIDAZOLE
IUPAC Name: (2-methyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 45533-87-7
Synonyms: (2-Methyl-1H-imidazol-4-yl)-methanol, (2-Methyl-1H-imidazol-4-yl)methanol, (2-METHYL-1H-IMIDAZOL-5-YL)METHANOL, 4-(Hydroxymethyl)-2-methyl-1H-imidazole, SureCN148931, SureCN889023, AGN-PC-009YDD, CTK4I8870, MolPort-000-004-776, 1H-Imidazole-5-methanol,2-methyl-, ANW-74657, RW2992, AKOS005072034, AKOS015966670, AB57908, AG-A-02276, AG-F-58094, CC74609, MCULE-9931204526, QC-2743

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQRMTENGXFRETM-UHFFFAOYSA-N

• 6-Bromooxindole
IUPAC Name: 6-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 99365-40-9
Synonyms: 6-Bromo-2-oxindole, 586595_ALDRICH, ZINC02577874, CID2773289, SL-02639, TL8006064

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JARRYVQFBQVOBE-UHFFFAOYSA-N

• 4-Methyl-2-Pyrid-4-Yl-1,3-Thiazole-5-Carboxylic Acid
IUPAC Name: 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-98-0
Synonyms: 4-methyl-2-(pyridin-4-yl)-1,3-thiazole-5-carboxylic acid, 4-Methyl-2-(pyridin-4-yl)thiazole-5-carboxylic acid, 4-methyl-2-(4-pyridyl)-1,3-thiazole-5-carboxylic acid, ACMC-20a9eg, AC1LS7TD, AC1Q2GFE, SureCN3328924, CTK0H3518, 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylic Acid, MolPort-000-143-797, BB_SC-5174, ANW-63110, BBL010867, SBB027441, STK645561, AKOS000302143, AG-A-76844, MCULE-4376956915, AK-89737, KB-72715

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WAIPVXWDQQHMQG-UHFFFAOYSA-N

• 6-aminoisoquinolin-1(2H)-one
IUPAC Name: 6-amino-2H-isoquinolin-1-one | CAS Registry Number: 216099-46-6
Synonyms: 6-Aminoisoquinolin-1-ol, 6-Aminoisoquinolin-1(2H)-one, SureCN1096086, SureCN3004637, CTK8B7430, MolPort-016-581-759, ANW-57276, RW3243, WTI-10831, AKOS015901071, AKOS015950302, OR42203, QC-1992, RP09546, AK-39938, AM807154, KB-83775, FT-0685831, X7980, I14-15478

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZATWLMRJBAQAH-UHFFFAOYSA-N

• 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine
IUPAC Name: (3R)-2-(benzenesulfonyl)-3-phenyloxaziridine | CAS Registry Number: 63160-13-4
Synonyms: NSC377129, ZINC05662570, CID10923301, trans-2-(Phenylsulfonyl)-3-phenyloxyaziridine

Molecular Formula: C13H11NO3SMolecular Weight: 261.296340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKHGVMIXRPGHOO-KWCCSABGSA-N

• (4S)-4-Hydroxy-D-Proline Methyl Ester Hydrochloride
IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 481704-21-6
Synonyms: 40216-83-9, trans-4-Hydroxy-L-proline methyl ester hydrochloride, L-4-Hydroxyproline methyl ester hydrochloride, (2S,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, Methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate Hydrochloride, ST059609, 144527-44-6, (2S,4R)-methyl4-hydroxypyrrolidine-2-carboxylatehydrochloride, 1-tert-Butyl2-Methyl(2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, H-HYP-OME HCL, methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate, chloride, SureCN133898, KSC235M8H, 30681_ALDRICH, CHEMBL552640, 30681_FLUKA, CTK1D5683, MolPort-000-882-229, ACT02237, RW3708

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• 6-Amino-3-Pyridinol Hydrochloride
IUPAC Name: 6-aminopyridin-3-ol;hydrochloride | CAS Registry Number: 856965-37-2
Synonyms: 2-Amino-5-hydroxypyridine hydrochloride, 6-aminopyridin-3-ol hydrochloride, 6-Amino-Pyridin-3-OL Hydrochloride, AG-H-45273, SureCN2536257, KSC495S8D, 2-Amino-5-hydroxypyridine HCl, CTK3J5981, MolPort-008-155-649, 6-Amino-3-pyridinol hydrochloride, ACT10258, ANW-56726, CL0038, AKOS005257059, 5-Hydroxypyridin-2-amine hydrochloride, OR16984, QC-4157, AK-40830, KB-87575, AM20061550

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFVKEBQUEFKSMO-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-chloro-5-nitro-
IUPAC Name: 6-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 4316-94-3
Synonyms: NSC401941, ZINC03866077, SDCCGMLS-0065583.P001, Pyrimidine, 4-amino-6-chloro-5-nitro-,, AI3-52135

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWLOHIMQWHFSQF-UHFFFAOYSA-N

• 1-Adamantanecarbonyl chloride
IUPAC Name: adamantane-1-carbonyl chloride | CAS Registry Number: 2094-72-6
Synonyms: Adamantoyl chloride, 1-Adamantoyl chloride, Adamantyl chloroformate, Ambap2128, Adamantane-1-carbonyl chloride, Adamantanecarbonyl chloride, 1-Adamantylcarbonyl chloride, 1-Adamantanoic acid chloride, 1-Adamantyl carbonyl chloride, 117722_ALDRICH, 1-Adamantanecarboxlic acid chloride, BB_SC-2576, 1-ADMANTANECARBONYL CHLORIDE, 1-Adamantanecarboxylic acid chloride, EINECS 218-252-7, NSC179368, NSC249324, ZINC01730095, 1-ADAMANTANE CARBONYL CHLORIDE, Adamantane-1-carboxylic acid chloride

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIBQYWIOHFTKHD-UHFFFAOYSA-N

• (1h-pyrrol-2-yl)methanamine
IUPAC Name: 1H-pyrrol-2-ylmethanamine | CAS Registry Number: 64608-72-6
Synonyms: (1H-PYRROL-2-YL)METHANAMINE, 1H-Pyrrole-2-methanamine, SureCN1697090, SureCN12728971, CTK2F2421, MolPort-003-762-546, ANW-46628, AKOS002671582, AG-G-42539, MCULE-3221298054, RP18613, KB-205148, ST50483266, W7617, EN300-92925, 1-(1H-Pyrrol-2-yl)methanamine;Pyrrole,2-(aminomethyl)- (6CI);2-(Aminomethyl)pyrrole;

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YXMWGHKZTMANIJ-UHFFFAOYSA-N

• (4-Bromo-3-methylphenyl)methanol
IUPAC Name: (4-bromo-3-methylphenyl)methanol | CAS Registry Number: 149104-89-2
Synonyms: (4-BROMO-3-METHYLPHENYL)METHANOL, 4-Bromo-3-methylbenzyl alcohol, AG-D-95030, ACMC-209d1r, SureCN307493, CTK4C6040, MolPort-009-199-526, ANW-21181, AKOS015151334, AB50387, QC-9989, RP25838, 4-BROMO-3-METHYL-BENZENEMETHANOL, AK-86221, KB-01732, BENZENEMETHANOL, 4-BROMO-3-METHYL-, W3250, A-3005, I01-10791

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBSHHYYUASJVCG-UHFFFAOYSA-N

• 7-bromo-2-chlorothieno[3,2-d]pyrimidine
IUPAC Name: 7-bromo-2-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 1152475-42-7
Synonyms: 7-Bromo-2-chlorothieno[3,2-d]pyrimidine, CTK8B5750, MolPort-020-180-003, ANW-49914, QC-737, AKOS015919889, PB19358, RP28870, AK-30965, BR-30965, KB-46146, X9112

Molecular Formula: C6H2BrClN2SMolecular Weight: 249.515480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJKRQQNUFWOJAV-UHFFFAOYSA-N

• 4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-OL
IUPAC Name: 4-morpholin-4-yl-1,2,5-thiadiazol-3-one | CAS Registry Number: 30165-97-0
Synonyms: 4-morpholino-1,2,5-thiadiazol-3-ol, 4-(morpholin-4-yl)-1,2,5-thiadiazol-3-ol, AG-E-98870, 1,2,5-Thiadiazol-3-ol, 4-morpholino-, ST016620, 3-Hydroxy-4-(morpholin-4-yl)-1,2,5-thiadiazole, 1,2,5-Thiadiazol-3(2H)-one, 4-(4-morpholinyl)-, T0518-3016, ZERO/001410, AC1LBXUE, ChemDiv2_002256, UNII-9OQD3RT10O, AC1Q79DU, SureCN1587527, Oprea1_464928, MLS001002071, CHEMBL1082515, CTK4G4599, DWUZILHYAJBUBR-UHFFFAOYSA-, MolPort-001-770-781

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWUZILHYAJBUBR-UHFFFAOYSA-N

• (1R,2R)-2-Aminocyclohexanol
IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol | CAS Registry Number: 931-16-8
Synonyms: (1R,2R)-2-aminocyclohexan-1-ol, (1R,2R)-2-Aminocyclohexanol hydrochloride, trans-2-Aminocyclohexanol, trans-2-Amino-cyclohexanol, 13374-31-7, 6982-39-4, TRANS ACL, AC1LEGMT, PubChem19553, SureCN213812, (1R,2R)-2-aminocylohexanol, CTK8B4284, MolPort-006-170-470, (1R,2R)-2-amino-1-cyclohexanol, ACT06723, (1R,2R)-2-azanylcyclohexan-1-ol, ANW-44600, AR-1L8229, SBB062688, AKOS015854171

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMCFTMVQORYJC-PHDIDXHHSA-N

• 2-(5-BROMO(PYRIDIN-2-YL))ACETIC ACID
IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid | CAS Registry Number: 192642-85-6
Synonyms: 5-Bromopyridine-2-acetic acid, MolPort-006-705-987, TX-010180

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATKULCGQSLCGEK-UHFFFAOYSA-N

• 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic acid, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate | CAS Registry Number: 147804-30-6
Synonyms: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, TERT-BUTYL 1-OXA-6-AZASPIRO[2,5]OCTANE-6-CARBOXYLATE, 1-OXA-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER, 1-Oxa-6-azaspiro[2.5]octane, N-BOC protected, tert-butyl 2-oxa-6-azaspiro[2.5]octane-6-carboxylate, tert-Butyl 6-azaspiro[2.5]octane-1-oxa-6-carboxylate, 1-Oxa-6-aza-spiro[2.5]octane-6-carboxylic acid tert-butyl ester, 1-Oxa-6-azaspiro[2.5]octane-6-carboxylicacid, 1,1-dimethylethyl ester, PubChem18278, oxaazaspirooctanecarboxylate, AC1Q1N2L, ACMC-209y43, CTK4C5582, MolPort-001-756-754, ANW-48481, SBB094815, ZINC15020408, AKOS005071392, AG-D-93121, MCULE-6661339573

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULSBMKGFFFMGOI-UHFFFAOYSA-N

• 4-CHLORO-6-(METHYLTHIO)-1H-PYRAZOLO[3,4-D]PYRIMIDINE
IUPAC Name: 4-chloro-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 85426-79-5
Synonyms: MolPort-000-140-429, NSC370397, CID340241

Molecular Formula: C6H5ClN4SMolecular Weight: 200.648700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIGOZRPGXGIKFT-UHFFFAOYSA-N

• 3-aminomethyl-azetidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate | CAS Registry Number: 325775-44-8
Synonyms: 1-Boc-3-Aminomethylazetidine, 1-Boc-3-aminomethyl-azetidine, TL8002464, C-3183

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSJPKMUFBHSIRA-UHFFFAOYSA-N

• 2-Morpholino-1,3-Thiazole-4-Carbaldehyde
IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 126533-97-9
Synonyms: 2-Morpholinothiazole-4-carbaldehyde, 4-Thiazolecarboxaldehyde,2-(4-morpholinyl)-, 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde, ACMC-20ahfg, AGN-PC-003JPB, CTK4B5217, MolPort-000-143-979, 2-Morpholinothiazole-4-carbaldehyde;, ANW-73514, SBB092318, ZINC12370738, AKOS006344493, AG-D-55652, CC62804, QC-3608, AK-55982, 4-(4-Formyl-1,3-thiazol-2-yl)morpholine, KB-231799, 4-Thiazolecarboxaldehyde, 2-(4-morpholinyl)-, 2-(morpholin-4-yl)-1,3-thiazole-4-carbaldehyde

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPJSUXPYPAQDDL-UHFFFAOYSA-N

• 6-Bromo-3-chloropicolinic acid
IUPAC Name: 6-bromo-3-chloropyridine-2-carboxylic acid | CAS Registry Number: 1060815-76-0
Synonyms: 6-BROMO-3-CHLOROPYRIDINE-2-CARBOXYLIC ACID, ACMC-2098io, CTK4A4349, 6-Bromo-3-chloropicolinic acid,, ANW-15310, AKOS015835408, AB66789, AG-L-20244, RP28242, AK-40843, KB-44860, FT-0681954, A-4356, 6-BROMO-3-CHLORO-2-PYRIDINECARBOXYLIC ACID, I04-1823

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVXKODKSZLGOCI-UHFFFAOYSA-N

• 4'-Benzyloxy-2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 29682-12-0
Synonyms: MolPort-000-481-826, NSC211460, CID309257, STK819614, ZINC01748826, STT-00143245, 1-[4-(benzyloxy)-2-hydroxyphenyl]ethanone, I01-6091

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGQNLHOTLJFJCG-UHFFFAOYSA-N

• 3-Cyano-5-Fluoro-1h-Indole
IUPAC Name: 5-fluoro-1H-indole-3-carbonitrile | CAS Registry Number: 194490-15-8
Synonyms: ZERO/005893, 3-Cyano-5-fluoro-1H-indole, OGJRYRXFDXWPHG-UHFFFAOYSA-, MolPort-000-002-604, ZINC04343487, CID5200452, C50014, InChI=1/C9H5FN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H

Molecular Formula: C9H5FN2Molecular Weight: 160.147803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGJRYRXFDXWPHG-UHFFFAOYSA-N

• 2-Amino-3-Hydroxy-5-Picoline
IUPAC Name: 2-amino-5-methylpyridin-3-ol | CAS Registry Number: 20348-17-8
Synonyms: 2-Amino-3-hydroxy-5-picoline, 2-amino-5-methylpyridin-3-ol, 2-Amino-3-hydroxy-5-methylpyridine, PubChem5621, SureCN91444, MolPort-003-984-275, SBB069810, ZINC21981859, AKOS006328983, QC-3867, KB-19744, A4427, BB 0260836, FT-0658405, I02-1292

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZCYFNHOHNHFBF-UHFFFAOYSA-N

• 5-Pyridin-3-Ylthiophen-2-Amine
IUPAC Name: 5-pyridin-3-ylthiophen-2-amine | CAS Registry Number: 837376-58-6
Synonyms: 3-(2-Aminothien-5-yl)pyridine, SureCN3611869, CTK5F1055, 5-(Pyridin-3-yl)thien-2-amine, MolPort-016-581-818, 5-(pyridin-3-yl)thiophen-2-amine, 2-Thiophenamine,5-(3-pyridinyl)-, 2-Amino-5-(pyridin-3-yl)thiophene, OR2148, ZINC13607168, AKOS015946580, AG-H-34159, [5-(Pyridin-3-yl)thiophen-2-yl]amine, KB-87400

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQVNWLWVULSZAV-UHFFFAOYSA-N

• 4-Bromo-2-hydroxy-benzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 4-Bromonicotinic Acid
IUPAC Name: 4-bromopyridine-3-carboxylic acid | CAS Registry Number: 15366-62-8
Synonyms: 4-Bromonicotinic acid, 4-bromopyridine-3-carboxylic Acid, 4-bromonicotinicacid, 3-acid-4-bromopyridine, AG-E-01399, PubChem18140, 4-Bromo-nicotinic acid, 4-Bromonicotinic acid,, AC1MC7JC, ACMC-209d9s, SureCN933359, 4-BROMO-NICOTINICACID, 3- acid - 4- bromopyridine, Jsp002988, 4-Bromopyridine-3-carboxylicacid, CTK0H4167, MolPort-002-462-255, Nicotinicacid, 4-bromo- (8CI);, 3-Pyridinecarboxylicacid, 4-bromo-, 4-bromo pyridine-3-carboxylic acid

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZLOEKRJQIAKFI-UHFFFAOYSA-N

• 2-METHYL-PIPERIDIN-4-ONE HCL
IUPAC Name: 2-methylpiperidin-4-one;hydrochloride | CAS Registry Number: 13729-77-6
Synonyms: 2-methylpiperidin-4-one hydrochloride, 2-Methyl-4-piperidinone hydrochloride, 2-METHYLPIPERIDIN-4-ONE HCL, ACMC-20a8hv, SureCN4510205, CTK8B9069, ANW-61937, RW2880, AKOS005146236, AG-D-75855, PB18889, QC-3114, RP21307, AK-45778, KB-25398, 2-METHYL-4-PIPERIDONE HYDROCHLORIDE, AM20080278, 2-METHYL-PIPERIDIN-4-ONE HYDROCHLORIDE, C-8512, A807231

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACXLFVKOKDSUOU-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carboxylicacid,5-Amino-1-Methyl-(9ci)
IUPAC Name: 5-amino-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 4058-91-7
Synonyms: NSC227230, CID313342, ZINC19850925, I05-0166, T5706034, InChI=1/C5H7N3O2/c1-8-4(6)3(2-7-8)5(9)10/h2H,6H2,1H3,(H,9,10

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVRCXLPKLCKSSN-UHFFFAOYSA-N

• 5-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
IUPAC Name: 5-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 41823-28-3
Synonyms: 5-amino-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone, 5-amino-3,4-dihydro-, AGN-PC-00AHJZ, SureCN2768935, CTK4I5271, AKOS006286711, AG-F-48664, MB05790, AK142807, KB-41573, AM20120515, FT-0692672, 5-AMINO-2,3,4-TRIHYDRONAPHTHALEN-1-ONE, 5-AMINO-3,4-DIHYDRO-1(2H)-NAPHTHALENONE, 5-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE

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

InChIKey: MGMLEKRIIOQCIJ-UHFFFAOYSA-N

• 2-Pyridinecarbothioamide
IUPAC Name: pyridine-2-carbothioamide | CAS Registry Number: 5346-38-3
Synonyms: Thiopicolinamide, Picolinothioamide, 2-Thiopicolinamide, Picolinamide, thio-, 2-Thiocarbamoylpyridine, Picolinic acid thioamide, Thio-2-pyridinecarboxamide, 2-Pyridylthiocarboxamide, pyridine-2-carbothioamide, Pyridine, 2-carbothioamide, alpha-D-Cellobiose octaacetate, ARONIS001279, 2-PYRIDINETHIOCARBOXAMIDE, NSC 1606, Amino-2-pyridylmethane-1-thione, NSC1606, MolPort-000-158-421, AIDS009534, AIDS-009534, ZERO/009751

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYKQYVSNFPWGKQ-UHFFFAOYSA-N

• (1R,2S)-2-Aminocyclohexanol
IUPAC Name: (1R,2S)-2-aminocyclohexan-1-ol | CAS Registry Number: 260065-86-9
Synonyms: (1R,2S)-2-aminocyclohexanol, (1R,2S)-2-aminocyclohexan-1-ol, SureCN409749, MolPort-020-237-576, 931-15-7, AC1O7244, ACT02861, RL02866, AK114346, AK130840, KB-00448

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMCFTMVQORYJC-NTSWFWBYSA-N

• 2-Bromo-6-Methylquinoline
IUPAC Name: 2-bromo-6-methylquinoline | CAS Registry Number: 302939-86-2
Synonyms: 2-bromo-6-methylquinoline, AG-E-99449, AE-848/11243588, ZINC00332684, AC1LGAKO, ACMC-1BMPZ, Quinoline,2-bromo-6-methyl-, 2-bromanyl-6-methyl-quinoline, Quinoline, 2-bromo-6-methyl-, CTK4G4809, MolPort-003-801-621, ANW-26821, SBB096244, AKOS005145937, RP27362, RP27363, AK-34594, BR-34594, KB-21623, AM20051052

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFRRWCLQPTZNCN-UHFFFAOYSA-N

• 5-AMINO-1-ETHYL-PYRAZOLE-4-CARBOXYLIC ACID
IUPAC Name: 5-amino-1-ethylpyrazole-4-carboxylic acid | CAS Registry Number: 90641-65-9
Synonyms: 5-Amino-1-ethyl-pyrazole-4-carboxylic acid, SureCN2806923, CTK5G8238, AKOS006287703, AB31623, AG-H-71992, KB-41493, 5-Amino-1-ethylpyrazole-4-carboxylic acid, 5-AMINO-1-ETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQBBXOAXPWLRDK-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-6-Methyl Pyridine
IUPAC Name: 5-chloro-6-methylpyridin-2-amine | CAS Registry Number: 36936-23-9
Synonyms: 5-chloro-6-methylpyridin-2-amine, 2-Amino-5-chloro-6-picoline, 6-Amino-3-chloropicoline, 2-AMINO-5-CHLORO-6-METHYLPYRIDINE, 5-Chloro-6-methyl-pyridin-2-ylamine, 5-CHLORO-6-METHYL-2-PYRIDINAMINE, PubChem5718, SureCN558598, CTK8B6113, 6-AMINO-3-CHLOROPICOLLINE, MolPort-003-984-288, ANW-52614, RW3366, SBB069944, STL119698, ZINC15423947, AKOS000108170, AB50593, MCULE-1256126142, QC-2174

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHIKRPPKGCWKJO-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-7-Methoxy-1,4-Benzothiazepine
IUPAC Name: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine | CAS Registry Number: 145903-31-7
Synonyms: 7-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine, 2,3,4,5-TETRAHYDRO-7-METHOXY-1,4-BENZOTHIAZEPINE, SureCN629995, AGN-PC-00GJ92, CTK8G9880, RW3453, AKOS006307964, QC-2594, AK-79913, KB-16497, A808425, 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine, 1,4-Benzothiazepine, 2,3,4,5-tetrahydro-7-methoxy-, I14-15798, 2,3,4,5-Tetrahydro-7-methoxy-1,4-benzothiazepineDiscontinued

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXSSDKLUAZVADY-UHFFFAOYSA-N

• 1H-Indene-5-carbonitrile, 2,3-dihydro-1-oxo-
IUPAC Name: 1-oxo-2,3-dihydroindene-5-carbonitrile | CAS Registry Number: 25724-79-2
Synonyms: NSC225101, CID312896

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAJDYMAFIOUARK-UHFFFAOYSA-N

• 6-Bromo-4-methylpyridin-2-amine
IUPAC Name: 6-bromo-4-methylpyridin-2-amine | CAS Registry Number: 73895-98-4
Synonyms: 2-Amino-6-bromo-4-picoline, CTK8B4413, MolPort-009-199-074, 2-Amino-6-bromo-4-methylpyridine, 6-bromo-4-methylpyridine-2-amine, ANW-44933, AKOS006307539, AM62482, QC-3908, AK-31300, BR-31300, KB-88298, 2-AMINO-6-BROMO-4-METHYL PYRIDINE, KB-247949, X6183

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABYCTYJDRLQBMT-UHFFFAOYSA-N

• 2-Amino-6-Methyl-4-Propyl-(1,2,4)triazolo(1,5-A)pyrimidin-5-One
IUPAC Name: 2-amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 27277-00-5
Synonyms: Caswell No. 033E, Tocris-1816, Ici 63197, I8283_SIGMA, EINECS 248-383-5, PP 769, CID62824, ICI-63197, PDSP1_001286, PDSP2_001270, ZINC01849697, ICI 63,197, NCGC00025306-01, NCGC00025306-02, LS-184726, BRD-K52219182-001-01-6, (1,2,4)Triazolo(1,5-a)pyrimidin-5(4H)-one, 2-amino-6-methyl-4-propyl-, 2-Amino-4,5-dihydro-6-methyl-4-propyl-5-triazolo-(1,5-c)-pyramidin-5-one, 2-Amino-4,5-dihydro-6-methyl-4-propyl-s-triazolo-(1,5-A)-pyrimidin-5-one, 2-Amino-6-methyl-5-oxo-4n-propyl-4,5-dihydro-s-triazolo(1,5-a)pyrimidine

Molecular Formula: C9H13N5OMolecular Weight: 207.232420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQDVRVNMIJAGRK-UHFFFAOYSA-N

• 5-Bromo-2-(methylamino)pyrimidine
IUPAC Name: 5-bromo-N-methylpyrimidin-2-amine | CAS Registry Number: 31402-54-7
Synonyms: 5-bromo-N-methylpyrimidin-2-amine, ACMC-209hmb, SureCN336560, AGN-PC-00KVM1, CTK4G7062, MolPort-000-141-194, 2-Pyrimidinamine,5-bromo-N-methyl-, ANW-27105, SBB090683, ZINC04208971, 2-Pyrimidinamine, 5-bromo-N-methyl-, AKOS010513770, AB31940, AG-F-04629, (5-Bromo-pyrimidin-2-yl)-methyl-amine, AK-22027, KB-41897, QC-10433, 5-BROMO-N-METHYL-2-PYRIMIDINAMINE, A5687

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDQGIOYIJKRLFH-UHFFFAOYSA-N

• 6-Bromo-2,3-Dihydro-1H-Isoindol-1-One
IUPAC Name: 6-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 675109-26-9
Synonyms: 6-bromoisoindolin-1-one, 6-Bromo-2,3-dihydroisoindolin-1-one, AG-I-03266, 6-bromo-2,3-dihydro-1H-isoindol-1-one, 6-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE, ACMC-209yl0, SureCN391991, 6-BROMO-1-ISOINDOLINONE, CTK5C6258, 6-bromo-2,3-dihydroisoindol-1-one, ANW-49090, WTI-10027, AKOS015898903, ACN-000023, PB29879, QC-2628, RP26649, AK-41679, BR-41679, KB-44767

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYTCKZQYVIURAW-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid
IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 2-Bromo-3-Nitro Pyridine
IUPAC Name: 2-bromo-3-nitropyridine | CAS Registry Number: 19755-53-4
Synonyms: 2-Bromo-3-nitropyridine, Pyridine, 2-bromo-3-nitro-, 523364_ALDRICH, ZINC02571270, B220, InChI=1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• 2,4-DINITROBENZYL ALCOHOL
IUPAC Name: (2,4-dinitrophenyl)methanol | CAS Registry Number: 4836-66-2
Synonyms: 2,4-Dinitrobenzyl alcohol, CCRIS 1765, Benzenemethanol, 2,4-dinitro-, MolPort-003-935-697, BENZYL ALCOHOL, 2,4-DINITRO-, CID20974, BRN 3056138, ZINC02037549, LS-42961, 4-06-00-02631 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKKOBDGQUYKWFN-UHFFFAOYSA-N

• 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-bromo-1,3-dihydro-
IUPAC Name: 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 183208-34-6
Synonyms: 5-bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 5-bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 5-bromo-7-azaindolin-2-one, AG-E-32937, 5-bromo-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDROPYRROLO[2,3-B]PYRIDIN-2-ONE, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDRO-, PubChem15490, AGN-PC-00PGVI, SureCN152602, Jsp003753, CTK4D8436, MolPort-005-941-511, 5-BROMO-7-AZA-2-OXINDOLE, AC-964, ANW-50962, ZINC22007415, AKOS015835974, PB18779

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHPKTHROZFIEJK-UHFFFAOYSA-N

• 5-BROMO-1-CHLOROISOQUINOLINE
IUPAC Name: 5-bromo-1-chloroisoquinoline | CAS Registry Number: 34551-41-2
Synonyms: 1-Chloro-5-bromoisoquinoline, AG-F-18259, 1-Chloro-5-bromoisoquinoline;, Isoquinoline,5-bromo-1-chloro-, CTK4H2580, MolPort-007-629-289, ACT10198, ANW-50096, RW3526, WTI-10100, 5-BROMO-1-CHLORO-ISOQUINOLINE, AKOS001788039, AB48461, MCULE-2304981918, QC-3116, AK-49018, BR-49018, KB-73275, AB1010355, AM20051098

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUWFLTLTPVIRCV-UHFFFAOYSA-N


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