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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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• 1-Isobutyrylpiperazine Hydrochloride
IUPAC Name: 2-methyl-1-piperazin-4-ium-1-ylpropan-1-one | CAS Registry Number: 71260-16-7
Synonyms: ZINC02540618, CID7018031

Molecular Formula: C8H17N2O+Molecular Weight: 157.233380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPULDXYXDMNTNT-UHFFFAOYSA-O

• 1,3-Benzothiazole-2-carbaldehyde
IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 5-Bromo-2,3-Dihydro-1H-Isoindol-1-One
IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 552330-86-6
Synonyms: 5-bromoisoindolin-1-one, 5-Bromo-2,3-dihydroisoindol-1-one, 5-bromo-2,3-dihydro-1H-isoindol-1-one, ACMC-1AW2C, SureCN275805, 5-BROMO-1-ISOINDOLINONE, CTK5A3253, MolPort-009-197-648, ANW-49882, ZINC40448503, AKOS015835991, ACN-000022, AG-I-03238, PB29649, QC-2497, RP26650, AK-29385, BR-29385, KB-41938, AB1010379

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

InChIKey: WJNKJYJCWXMBNV-UHFFFAOYSA-N

• 2-Chloro-5-methoxybenzaldehyde
IUPAC Name: 2-chloro-5-methoxybenzaldehyde | CAS Registry Number: 13719-61-4
Synonyms: Benzaldehyde, 2-chloro-5-methoxy-, AGN-PC-00K4JU, CTK0F3617, MolPort-016-579-392, ZINC36532752, AKOS006345556, AK114432, KB-68486, S01-0707

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPQKZTTXKWGJRN-UHFFFAOYSA-N

• 1-N-Boc-3-cyano Azetidine
IUPAC Name: tert-butyl 3-cyanoazetidine-1-carboxylate | CAS Registry Number: 142253-54-1
Synonyms: 1-Boc-3-cyanoazetidine, Tert-butyl 3-cyanoazetidine-1-carboxylate, 1-n-boc-3-cyano-azetidine, 3-CYANO-1-BOC-AZETIDINE, n-boc-3-cyanoazetidine, n-t-boc-3-cyanoazetidine, 3-Cyano-azetidine-1-carboxylic acid tert-butyl ester, 1-(n-boc)-3-cyanoazetidine, SBB056259, tert-butyl 3-cyanoazetidinecarboxylate, 1-(tert-butoxycarbonyl)-3-cyanoazetidine, azetidine-3-carbonitrile, n-boc protected, PubChem10137, SureCN28392, ACMC-1BX9A, 1-N-Boc-3-cyanoazetidine, 1-n-boc-3-cyano azetidine, KSC174I3J, Jsp002490, CTK0H4434

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEFREESWPHICPL-UHFFFAOYSA-N

• 2-Amino-3-(4-Hydroxy-3-Methoxyphenyl)propanoic Acid
IUPAC Name: 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 7636-26-2
Synonyms: 3-Methoxytyrosine, L-3-Methoxytyrosine, l-3-Methoxy tyrosine, Tyrosine, 3-methoxy-, 3-O-METHYLDOPA, Maybridge1_006810, DL -3-0-Methyl-DOPA, 3-METHOXY-L-TYROSINE, 3-METHOXY-DL-TYROSINE, AKE-BBV-083073, CID1670, L-4-Hydroxy-3-methoxyphenylalanine, NSC122476, DL -4-Hydroxy-3-methoxyphenylalanine, BBV-083073, NSC 122476, M-3582, 300-48-1, 4214-13-5

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFDUUKDQEHURQC-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-6-carbonitrile | CAS Registry Number: 189882-33-5
Synonyms: 6-Cyano-7-azaindole, 1H-PYRROLO[2,3-B]PYRIDINE-6-CARBONITRILE, AG-E-38621, PubChem19914, SureCN508645, SureCN4967794, 6-CYANO-7-AZA-INDOLE, CTK4E0248, MolPort-004-756-920, ANW-45322, SBB069683, ZINC14984891, AKOS005258952, LS20802, PB30842, QC-2966, RP09258, AK-33877, KB-45330, 6-CYANO-1H-PYRROLO[2,3B]PYRIDINE

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAFBPZMOMITHLG-UHFFFAOYSA-N

• 4-Bromo-3-methyl-indole
IUPAC Name: 4-bromo-3-methyl-1H-indole | CAS Registry Number: 475039-81-7
Synonyms: 4-bromo-3-methyl-1H-indole, 4-Bromo-3-methylindole, SureCN3614670, CTK8B7485, MolPort-009-198-837, ANW-57461, AKOS015951480, QC-3965, RP26544, AK-86948, KB-37189, AB1010329, AM20040533

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HQYNWUZMWCHKGJ-UHFFFAOYSA-N

• [1,2,4]triazolo[1,5-A]pyridine-6-Carboxylic Acid
IUPAC Name: [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid | CAS Registry Number: 1043903-19-0
Synonyms: [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid, SureCN3617962, CTK8B5399, MolPort-022-107-616, ANW-48591, AKOS015919554, PB16521, AK-50509, BR-50509, KB-10009, X8712, 1,2,4triazolo[1,5-a]pyridine-6-carboxylic acid

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYUHEGMACRELPY-UHFFFAOYSA-N

• 1H-Imidazol-1-Ylmethanol
IUPAC Name: imidazol-1-ylmethanol | CAS Registry Number: 51505-76-1
Synonyms: Imidazol-1-ylmethanol, 1H-imidazol-1-ylmethanol, ZINC12957939, CID3614749, EC-000.1374

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPPVBKJELBDMMR-UHFFFAOYSA-N

• 5-Bromo-6-Fluoro-1H-Indazole
IUPAC Name: 5-bromo-6-fluoro-1H-indazole | CAS Registry Number: 105391-70-6
Synonyms: 5-BROMO-6-FLUORO-1H-INDAZOLE, 5-BROMO-6-FLUOROINDAZOLE, 1H-Indazole,5-bromo-6-fluoro-, ACMC-209xyg, SureCN828690, CTK4A3804, 5-Bromo-6-fluoro-1H-indazole;, MolPort-022-441-444, ACT04833, ANW-48278, WT1263, WTI-11417, AKOS015898441, INDAZOLE, 5-BROMO-6-FLUORO-, AG-D-18828, PB31522, QC-5073, RP26857, 1H-INDAZOLE, 5-BROMO-6-FLUORO-, AK-31636

Molecular Formula: C7H4BrFN2Molecular Weight: 215.022463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNNFNEIFQIAWNY-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydronaphthalen-1-one oxime
IUPAC Name: (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine | CAS Registry Number: 3349-64-2
Synonyms: tetralin-1-one oxime, HcnH@HAIYegzUvZBHHADP, NSC27894, 1(4H)-Naphthalenone, 2,3-dihydro, oxime, ST5410700, 1(2H)-Naphthalenone, 3,4-dihydro-, oxime, SR-01000634601-1

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

InChIKey: YFDVQUUMKXZPLK-ZHACJKMWSA-N

• 3'-Trifluoromethylbiphenyl-4-carboxylic acid
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 195457-70-6
Synonyms: ZINC02574073, CID7021710

Molecular Formula: C14H8F3O2-Molecular Weight: 265.207330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFMPHDUPXVEMAB-UHFFFAOYSA-M

• 3BETA-AMINOETHYL-1,2,4-TRIAZOLE
IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)ethanamine | CAS Registry Number: 7728-75-8
Synonyms: Compound 16683, Iem 760, MolPort-006-672-091, 3beta-Aminoethyl-1,2,4-triazole, CID193439

Molecular Formula: C4H8N4Molecular Weight: 112.133120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQJKIUVXXQXJFO-UHFFFAOYSA-N

• 6-Bromo-2(1h)-Quinolone
IUPAC Name: 6-bromo-1H-quinolin-2-one | CAS Registry Number: 1810-66-8
Synonyms: 6-Bromo-2-hydroxyquinoline, UX00004125

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLAFBGATSQRSTB-UHFFFAOYSA-N

• 5-BROMO-2-(4-METHYLPIPERAZIN-1-YL)PYRIDINE
IUPAC Name: 1-(5-bromopyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 364794-58-1
Synonyms: AmbtgB67490, MolPort-000-002-389, 5-Bromo-2-(4-methyl-piperazin-1-yl)pyridine, B67490

Molecular Formula: C10H14BrN3Molecular Weight: 256.142260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMRHAZARKSZMCF-UHFFFAOYSA-N

• 1-Boc-2-Phenyl-4-piperidinone
IUPAC Name: tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate | CAS Registry Number: 849928-30-9
Synonyms: 1-Boc-2-phenyl-4-piperidinone, 1-Boc-2-phenyl-piperidin-4-one, tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate, PubChem9399, SureCN642698, CTK5F3657, MolPort-002-344-169, ANW-52234, RW2879, AKOS015836530, AG-H-40651, AM81343, BD22844, QC-1996, RP29726, AK-36544, BR-36544, KB-11404, FT-0659303, ST51055050

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMUHNUZMXNXCMV-UHFFFAOYSA-N

• 5-Bromo-2-iodobenzaldehyde
IUPAC Name: 5-bromo-2-iodobenzaldehyde | CAS Registry Number: 689291-89-2
Synonyms: 5-BROMO-2-IODOBENZALDEHYDE, AG-G-67209, PubChem17023, Benzaldehyde,5-bromo-2-iodo-, CTK5C8718, MolPort-008-266-410, ACT03526, ANW-72820, CL8368, RW1231, RW3209, AKOS015834753, AM84053, QC-2708, AK-27766, BR-27766, KB-42084, A9147, FT-0080928, FT-0644846

Molecular Formula: C7H4BrIOMolecular Weight: 310.914530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOELYMOGQIDKNW-UHFFFAOYSA-N

• 2-Hydroxy-3-Pyridinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 67383-31-7
Synonyms: methyl 2-hydroxynicotinate, 10128-91-3, Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate, methyl 2-oxo-1,2-dihydropyridine-3-carboxylate, methyl 2-hydroxypyridine-3-carboxylate, SBB053833, 2-Hydroxy-nicotinic acid methyl ester, methyl 2-oxo-1H-pyridine-3-carboxylate, AJ-333/25006055, ZINC00169389, PubChem19579, SureCN107721, SureCN680683, AC1LB9X0, AC1Q43WD, ACMC-1B65S, KSC493G1J, CTK0I4353, CTK3J3314, MolPort-002-070-568

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

InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N

• 2,2'-dithiobis-m-Toluidine
IUPAC Name: 2-[(2-amino-6-methylphenyl)disulfanyl]-3-methylaniline | CAS Registry Number: 876494-67-6
Synonyms: 2,2'-Disulfanediylbis(3-methylaniline), RW2775, AKOS016011673, QC-2055, AK123424

Molecular Formula: C14H16N2S2Molecular Weight: 276.420240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEHHQYYSLVMGIN-UHFFFAOYSA-N

• 2-Amino-6-bromopyridine
IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

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

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 5-Amino-1h-Benzoimidazole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 6-amino-1H-benzimidazole-2-carboxylate | CAS Registry Number: 292070-01-0
Synonyms: 5-Amino-1H-benzoimidazole-2-carboxylic acid methyl ester

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPLHXWFXDADDMP-UHFFFAOYSA-N

• 2,3-Dimethylmaleic anhydride
IUPAC Name: 3,4-dimethylfuran-2,5-dione | CAS Registry Number: 766-39-2
Synonyms: Dimethylmaleic anhydride, Pyrocinchonic anhydride, Maleic anhydride, dimethyl-, 2,5-Furandione, 3,4-dimethyl-, Dimethylmaleic acid anhydride, 2,3-DIMETHYLMALEIC ANHYDRIDE, HSDB 5517, D167800_ALDRICH, WLN: T5VOVJ D1 E1, 3,4-dimethylfuran-2,5-dione, alpha,beta-Dimethylmaleic anhydride, 40750_FLUKA, EINECS 212-165-8, NSC 92512, NSC92512, .alpha.,.beta.-Dimethylmaleic anhydride, LS-88665, InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFGALGYVFGDXIX-UHFFFAOYSA-N

• 2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4,5-trichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1053228-28-6
Synonyms: CTK4A3739, MolPort-009-199-022, ANW-45572, AKOS015850453, AG-L-20220, QC-3861, RP27407, AK-31644, AM802874, BR-31644, KB-225359, X8750

Molecular Formula: C6H2Cl3N3Molecular Weight: 222.459180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUKWSCQSOXCSES-UHFFFAOYSA-N

• 1-Boc-2-Benzyl-4-piperidinone
IUPAC Name: tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 193480-28-3
Synonyms: 1-Boc-2-benzyl-4-piperidinone, 1-Boc-2-Benzylpiperidin-4-one, AG-E-41365, tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate, PubChem9400, AGN-PC-01UACR, SureCN582271, CTK4E1264, MolPort-002-344-159, ANW-54706, RW2878, AKOS015911742, AM81344, QC-2387, RL02446, AK-33913, KB-11393, S953, FT-0658396, (2R)-2-Benzyl-4-oxopiperidine, N-BOC protected

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQBXEVOJCOQNTJ-UHFFFAOYSA-N

• (R)-(+)-3-Boc-2,2-Dimethyloxazolidine-4-Carboxaldehyde
IUPAC Name: tert-butyl (4R)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 95715-87-0
Synonyms: AmbTiB65020, 462063_ALDRICH, MolPort-000-001-768, ZINC00056978, CID178792, (+)-N-Boc-N,O-isopropylidene-D-serinal, B65020, (R)-3-Boc-4-formyl-2,2-dimethyl-1,3-oxazolidine, (R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-QMMMGPOBSA-N

• 4-(dimethylamino)Benzenemethanamine Dihydrochloride
IUPAC Name: 4-(aminomethyl)-N,N-dimethylaniline hydrochloride | CAS Registry Number: 34403-52-6
Synonyms: p-Dimethylaminobenzylamine, 285633_ALDRICH, 4-(Dimethylamino)benzylamine dihydrochloride

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVWLRZPDCLHDOC-UHFFFAOYSA-N

• 2-Amino-6-(trifluoromethyl)pyridine
IUPAC Name: 6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 34486-24-3
Synonyms: 6-(trifluoromethyl)pyridin-2-amine, 6-Trifluoromethyl-2-pyridinamine, 2-amino-6-trifluoromethylpyridine, 6-(trifluoromethyl)-2-pyridinamine, 6-(trifluoromethyl)-2-pyridylamine, 6-(trifluoromethyl)-2-pyridinylamine, SBB028348, AC1LGGRH, AC1Q4JWK, ACMC-209i7w, SureCN181081, AC1Q52JX, KSC221S6J, 660574_ALDRICH, Jsp006250, CTK1C1964, MolPort-000-001-290, ACN-S003630, ACT01442, ANW-27882

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFYYDQMFURPHCC-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)benzoic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid | CAS Registry Number: 20576-82-3
Synonyms: 4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic Acid, AC1MC3UB, SureCN527251, Ambpe2001921, tert-Butyl 4-carboxybenzoate, CTK7F6950, MolPort-000-159-468, ANW-54977, RW2834, SBB096304, AKOS015838019, AG-A-69119, AG-E-50949, MCULE-3909045213, QC-2410, 4-[(tert-butyl)oxycarbonyl]benzoic acid, AK-81847, KB-71700, FT-0600869, A814713

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILBDCOLCHNVWNS-UHFFFAOYSA-N

• 4-AMINOCYCLOHEXAN-1-OL
IUPAC Name: 4-aminocyclohexan-1-ol hydrochloride | CAS Registry Number: 56239-26-0
Synonyms: AmbagaB3009, 263761_ALDRICH, 07622_FLUKA, MolPort-001-759-271, MolPort-003-925-579, MolPort-006-666-185, Cyclohexanol, 4-amino-, hydrochloride, trans-4-Aminocyclohexanol hydrochloride, CID522619, NSC236632, AC-7142, OR10070, trans-4-Hydroxycyclohexylamine hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RKTQEVMZBCBOSB-UHFFFAOYSA-N

• (r)-3-Methylpyrrolidinehydrochloride
IUPAC Name: (3R)-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 235093-98-8
Synonyms: (R)-3-methylpyrrolidine hydrochloride, (R)-3-Methyl-pyrrolidine hydrochloride, (R)-3-Methyl-pyrrolidine HCl, CTK8B6564, MolPort-002-499-367, ACT09361, ANW-53668, AKOS015844294, AB29518, AK-34264, BR-34264, KB-03285, (3R)-METHYL-PYRROLIDINEHYDROCHLORIDE, (3R)-3-METHYLPYRROLIDINE HYDROCHLORIDE, I11-0138, PYRROLIDINE, 3-METHYL-, HYDROCHLORIDE (1:1), (3R)-

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDJFUMBJQINVKP-NUBCRITNSA-N

• (R)-(4-benzylmorpholin-2-yl)methanol
IUPAC Name: [(2R)-4-benzylmorpholin-2-yl]methanol | CAS Registry Number: 943442-96-4
Synonyms: CID736506, ZINC19851665, SDCCGMLS-0065967.P001, TC-065435, I14-5769

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQNIKIMRIXHNFF-GFCCVEGCSA-N

• 1h-Pyrazolo[4,3-B]pyridine
IUPAC Name: 1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 272-52-6
Synonyms: 1H-pyrazolo[4,3-b]pyridine, 4-Aza-1H-indazole, 2H-PYRAZOLO[4,3-B]PYRIDINE, PYRAZOLOPYRIDINE, Pyrazolo[4,3-b]pyridine, pyridopyrazole, AG-E-86798, 272-51-5, PubChem19278, SureCN10290, SureCN881756, CTK1A0885, ANW-47267, WT1228, WTI-11439, AKOS006280755, AKOS016003571, OR30695, PB32568, QC-9900

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

InChIKey: AMFYRKOUWBAGHV-UHFFFAOYSA-N

• 4-Chloro-2-fluoronitrobenzene
IUPAC Name: 4-chloro-2-fluoro-1-nitrobenzene | CAS Registry Number: 700-37-8
Synonyms: 4-Chloro-2-fluoro-1-nitrobenzene, ZINC01845796, CID69691, EINECS 211-842-5, 2-FLUORO-4-CHLORONITROBENZENE, Benzene, 4-chloro-2-fluoro-1-nitro-, TL8004932

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTCPUGKKWNMITF-UHFFFAOYSA-N

• 1,2,4-Triazine, 3-(methylthio)-
IUPAC Name: 3-methylsulfanyl-1,2,4-triazine | CAS Registry Number: 28735-21-9
Synonyms: NSC276290, CID321839, methyl 1,2,4-triazin-3-yl sulfide, ZINC00967360, POD_75/0040, AC-907/34115025, InChI=1/C4H5N3S/c1-8-4-5-2-3-6-7-4/h2-3H,1H

Molecular Formula: C4H5N3SMolecular Weight: 127.167600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFHGWQLAJYTULJ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 942919-26-8
Synonyms: 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE, 7-Azaindole-4-boronic acid pinacol ester, AG-H-89335, 1H-Pyrrolo[2,3-B]pyridine-4-boronic acid pinacol ester, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, ACMC-209rr5, SureCN614171, KSC496G1B, CTK3J6310, MolPort-019-879-652, ANW-40239, AKOS015949524, PB23888, QC-4002, RP07663, AK-77112, AM804584, KB-34210, FT-0684958, Y4781

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYFHAWAVFVJOBN-UHFFFAOYSA-N

• (S)-(-)-4-Bromo-alpha-phenylethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 27298-97-1
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 45791-36-4

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• 3-Cyclopenten-1-Amine, Hydrochloride (1:1)
IUPAC Name: cyclopent-3-en-1-amine;hydrochloride | CAS Registry Number: 91469-55-5
Synonyms: 1-Amino-3-cyclopentene hydrochloride, cyclopent-3-enamine hydrochloride, cyclopent-3-en-1-amine hydrochloride, 1-amino-3-cyclopentene hcl, 4-aminocyclopentenehydrochloride, 4-Aminocyclopentene hydrochloride, cyclopent-3-enylamine hydrochloride, SBB052044, sNxHHHaAYZzjP@, AC1MBTH2, SureCN1583470, 1-amino-3-cyclopentene, hcl, cyclopent-3-enylamine, chloride, CTK7D5970, MolPort-000-151-005, ACN-S001830, ACT10576, 1-amino-2-cyclopentene,hydrochloride, ANW-48023, 3-Cyclopenten-1-amine, hydrochloride

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N

• 4-(n,N-Dimethylsulfamoyl)phenylboronic Acid
IUPAC Name: [4-(dimethylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 486422-59-7
Synonyms: N,N-DIMETHYL 4-BORONOBENZENESULFONAMIDE, 4-(N,N-Dimethylsulfamoyl)phenylboronic acid, 4-(N,N-DIMETHYLSULPHONAMIDO)BENZENEBORONIC ACID, AG-F-64522, 4-(dimethylsulfamoyl)phenylboronic acid, 4-Borono-N,N-dimethylbenzenesulphonamide, N, N-dimethyl-3-boronobenzenesulfonamide, [4-(dimethylsulfamoyl)phenyl]boronic acid, ACMC-209kdn, SureCN136281, Ambcb4031233, CTK4J0923, MolPort-001-768-223, ANW-30681, AKOS006220975, AB26467, N,N-Dimethyl 4-boronobenzenesulfonamide,, NCGC00249567-01, AK-42196, AM806850

Molecular Formula: C8H12BNO4SMolecular Weight: 229.061180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVUGXBSXXJTVDS-UHFFFAOYSA-N

• 2-Amino-2-phenyl-acetamide
IUPAC Name: 2-amino-2-phenylacetamide | CAS Registry Number: 700-63-0
Synonyms: 2-Amino-2-phenylacetamide, D(-)Phenylglycinamide, Ambku19771, Benzeneacetamide, .alpha.-amino-, WLN: ZYR&VZ, ACETAMIDE, 2-AMINO-2-PHENYL-, NSC47695, Benzeneacetamide, alpha-amino-, ARONIS000934, EINECS 211-849-3, MolPort-001-535-871, MolPort-006-711-142, NSC 47695, AIDS124726, AIDS-124726, CID12791, BRN 0972472, AC-684, STK097875, Benzeneacetamide, alpha-amino- (9CI)

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIYRSYYOVDHSPG-UHFFFAOYSA-N

• 3,5-Dinitro-Pyridin-2-Ylamine    
IUPAC Name: 3,5-dinitropyridin-2-amine | CAS Registry Number: 3073-30-1
Synonyms: 3,5-dinitropyridin-2-amine, 6-Amino-3,5-dinitropyridine, 3,5-Dinitro-2-aminopyridine, 2-amino-3,5-dinitropyridine, AG-F-01659, AE-641/02317006, AC1L9YYE, 3,5-dinitro-2-pyridylamine, 2-Pyridinamine,3,5-dinitro-, 3,5-Dinitro-pyridin-2-ylamine, CTK4G5777, MolPort-002-707-944, Pyridine, 2-amino-3,5-dinitro-, Pyridine, 2-amino-3,5-di-nitro-, 3,5-DINITRO-2-PYRIDINAMINE, ANW-57517, RW3504, STK762775, ZINC19831064, AKOS001745012

Molecular Formula: C5H4N4O4Molecular Weight: 184.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNZDCKBBTJYQDT-UHFFFAOYSA-N

• 5-Bromo-1H-Indole-3-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 5-bromo-1H-indole-3-carboxylate | CAS Registry Number: 773873-77-1
Synonyms: Methyl 5-bromo-1H-indole-3-carboxylate, 5-Bromo-1H-Indole-3-carboxylic acid methyl ester, PubChem14866, ACMC-209p9q, SureCN498070, AC1L62BK, AC1Q25YH, KSC495A9D, CTK3J5091, MolPort-009-198-466, HT736, Methyl 5-Bromoindole-3-carboxylate, AB1513, ANW-37020, AR-1J5539, ZINC01726418, AKOS015834483, AG-J-11110, QC-1456, RP29053

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFOKOKHNSVUKON-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-Amine, 6-Bromo-
IUPAC Name: 6-bromo-1,2-benzoxazol-3-amine | CAS Registry Number: 177995-39-0
Synonyms: 6-Bromobenzo[d]isoxazol-3-ylamine, 6-bromobenzo[d]isoxazol-3-amine, 6-Bromo-benzo[d]isoxazol-3-ylamine, 6-bromo-1,2-benzoxazol-3-amine, 6-bromo-1,2-benzisoxazol-3-amine, SureCN1942334, CTK5I8254, MolPort-009-014-340, ANW-50733, AR2135, 6-bromo-1,2-benzisoxazol-3-ylamine, AKOS015835979, AG-A-89317, MB07663, MO08113, QC-5367, RP26716, RP26718, AK-23852, AM803371

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNLHHYURQCSYLB-UHFFFAOYSA-N

• 3-Nitro-o-phenylenediamine
IUPAC Name: 3-nitrobenzene-1,2-diamine | CAS Registry Number: 3694-52-8
Synonyms: 3-Nitrophenylenediamine, 2-Amino-6-nitroaniline, 3-Nitro-1,2-phenylenediamine, 1,2-Diamino-3-nitrobenzene, 3-Nitro-1,2-benzenediamine, 1,2-Benzenediamine, 3-nitro-, CCRIS 5427, o-PHENYLENEDIAMINE, 3-NITRO-, 3-nitrobenzene-1,2-diamine, N21308_ALDRICH, 73625_FLUKA, EINECS 223-013-5, NSC 84243, NSC84243, BRN 0909344, SBB004046, ZINC04087238, 1,2-Benzenediamine, 3-nitro- (9CI), LS-105874, D1199

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOCXBXZBNOYTLQ-UHFFFAOYSA-N

• 5-Bromo nicotinic acid methyl ester
IUPAC Name: methyl 5-bromopyridine-3-carboxylate | CAS Registry Number: 29681-44-5
Synonyms: Methyl 5-bromonicotinate, Maybridge3_004992, 657425_ALDRICH, 5-Bromonicotinic acid methyl ester, Methyl 5-bromopyridine-3-carboxylate, ZINC00077849, IDI1_016379, ST5307822, 5-Bromopyridine-3-carboxylic acid methyl ester

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAJZXPWBILCHAW-UHFFFAOYSA-N

• 4-BENZYL-3-HYDROXYMETHYLMORPHOLINE
IUPAC Name: (4-benzylmorpholin-3-yl)methanol | CAS Registry Number: 110167-20-9
Synonyms: 4-Benzyl-3-hydroxymethylmorpholine, (4-benzylmorpholin-3-yl)methanol, AG-D-27424, AC1NMWKJ, ACMC-1BQ0E, SureCN945183, CTK0H2797, MolPort-000-002-026, ANW-71975, N-Benzyl-3-(hydroxymethyl)morpholine, AKOS015856482, RP26331, AK-59648, KB-207903, A-2253, S14-2780

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPLXVETYMUMERG-UHFFFAOYSA-N

• 1-Methyl-1,4-Diazepan-5-One
IUPAC Name: 1-methyl-1,4-diazepan-2-one | CAS Registry Number: 60565-89-1
Synonyms: 1-methyl-1,4-diazepan-2-one, SCHEMBL84671, MolPort-009-682-922, ANW-46731, AKOS005146181, NE30423, AJ-92694, AK-81379, KB-24281, DB-072813, TC-135476, 4CH-002208, AM20100475, hexahydro-1-methyl-2H-1,4-Diazepin-2-one, ST24021334, ST51051496, W7308, 2H-1,4-Diazepin-2-one, hexahydro-1-methyl-, A832785, 2H-1,4-DIAZEPIN-2-ONE, HEXAHYDRO-1-METHYL

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCVJSGPCVKPWLY-UHFFFAOYSA-N

• 2'-Cyano-1,1'-biphenyl-4-carboxaldehyde
IUPAC Name: 2-(4-formylphenyl)benzonitrile | CAS Registry Number: 135689-93-9
Synonyms: 2-(4-formylphenyl)benzonitrile, 4'-Formyl-[1,1'-biphenyl]-2-carbonitrile, [1,1'-Biphenyl]-2-carbonitrile,4'-formyl-, 2 -Cyano-1,1 -biphenyl-4-carboxaldehyde, ZINC01259699, AC1LRDOO, PubChem16783, ACMC-1CHI1, BIP038, CTK4B9940, MolPort-000-928-241, ANW-71608, SBB068361, AKOS004113722, AG-D-72943, 2-(4-methanoylphenyl)benzenecarbonitrile, AK-77364, 4'-Formyl[1,1'-biphenyl]-2-carbonitrile, BB 0222599, FT-0652189

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOMLISZHRJBRGK-UHFFFAOYSA-N

• (s)-2-Methyl-Pyrrolidine
IUPAC Name: (2S)-2-methylpyrrolidine | CAS Registry Number: 59335-84-1
Synonyms: (S)-2-METHYLPYRROLIDINE, (S)-2-Methyl-pyrrolidine, (2S)-2-methylpyrrolidine, AG-G-11430, PubChem15594, SureCN489083, AC1OE5J8, KSC497O8H, PYR168, (S)-(+)-2-Methylpyrrolidine, CTK3J7783, MolPort-001-768-757, Pyrrolidine, 2-methyl-, (2S)-, ANW-33231, OR4618, RW1009, AKOS005146101, AKOS015840230, RP18435, AK-49963

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-YFKPBYRVSA-N

• 3-Bromo-6-nitro indazole
IUPAC Name: 3-bromo-6-nitro-2H-indazole | CAS Registry Number: 70315-68-3
Synonyms: 3-bromo-6-nitro-1H-indazole, 3-BROMO-6-NITROINDAZOLE, SBB054701, AG-G-74570, PubChem22111, SureCN2860178, 3-bromo-6-nitro-2H-indazole, AC1LD133, 1H-Indazole,3-bromo-6-nitro-, CTK5D2229, 1H-indazole, 3-bromo-6-nitro-, MolPort-000-001-822, ANW-44970, RW2885, WTI-10085, ZINC08730189, AKOS005072391, MCULE-2506163961, PB26182, QC-2183

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUKJZBGTZKOXPG-UHFFFAOYSA-N


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