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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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• 5-Chloroindole-3-acetic acid
IUPAC Name: 2-(5-chloro-1H-indol-3-yl)acetic acid | CAS Registry Number: 1912-45-4
Synonyms: 5-Cl-Iaa, 5-Chloroindole-3-acetate, Ambsda500037015, CHEBI:37842, Indole-3-acetic acid, 5-chloro-, CID150949, (5-chloro-1H-indol-3-yl)acetic acid, C-4340

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZEIRLSDFVXNFGG-UHFFFAOYSA-N

• 3-CHLOROMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl 3-(chloromethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 876589-13-8
Synonyms: 1-Boc-3-Chloromethylpyrrolidine, tert-butyl 3-(chloromethyl)pyrrolidine-1-carboxylate, 3-Chloromethyl-Pyrrolidine-1-CarboxylicAcidTert-ButylEster, 1-Pyrrolidinecarboxylic acid, 3-(chloromethyl)-, 1,1-dimethylethyl ester, SureCN4940891, CTK5F8823, MolPort-021-783-369, HT910, ANW-47750, RW3799, AKOS015898150, N-Methyl-1-pyrrolidin-3-ylmethanamine, AB43113, AG-H-53822, QC-3273, AK-50200, BR-50200, KB-31290, AB1009665, AM20120529

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCOBWMKNMWVILV-UHFFFAOYSA-N

• 4,4-DIMETHYLCYCLOHEXYLAMINE HCL
IUPAC Name: 4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 25834-99-5
Synonyms: 4,4-Dimethyl-cyclohexylamine, CID421054, NSC129973, TC-063667

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAUXQOLTFGCRKD-UHFFFAOYSA-N

• 2-Bromo-5-hydroxymethylthiazole
IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methanol | CAS Registry Number: 687636-93-7
Synonyms: ZINC04368824, CID7213124, B2127M500

Molecular Formula: C4H4BrNOSMolecular Weight: 194.049660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWNJWSPPORNJGV-UHFFFAOYSA-N

• 2-PIPERIDIN-2-YLPYRIDINE 95%
IUPAC Name: 2-piperidin-2-ylpyridine | CAS Registry Number: 15578-73-1
Synonyms: 2-(2-Piperidinyl)pyridine, 2-(piperidin-2-yl)pyridine, 2-piperidin-2-ylpyridine, SureCN1784909, AC1L94T7, Bipyridyl;Dipyridine; Dipyridyl, MolPort-000-861-564, BBL020492, STK893188, AKOS001475982, AG-E-04224, MCULE-9787903192, KB-221265, ST50948977, I14-12627

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXRQQPIHUMSJSS-UHFFFAOYSA-N

• 2-BROMOMETHYL-3-CHLOROBENZONITRILE
IUPAC Name: 2-(bromomethyl)-3-chlorobenzonitrile | CAS Registry Number: 77533-18-7
Synonyms: 2-Bromomethyl-3-Chlorobenzonitrile, 3-Chloro-2-(bromomethyl)benzonitrile, 2-(bromomethyl)-3-chlorobenzonitrile, 2-cyano-6-chlorobenzylbromide, AG-H-10378, SureCN4145151, AGN-PC-0036MJ, CTK5E4606, ANW-65581, AKOS005259305, AS02601, Benzonitrile,2-(bromomethyl)-3-chloro-, AK-94124, Benzonitrile, 2-(bromomethyl)-3-chloro-, KB-68567, 5-Methoxy-​2-fluorobenzyl cyanide, KB-181414, A9815, FT-0081764, FT-0651221

Molecular Formula: C8H5BrClNMolecular Weight: 230.489000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZBRTAXRIKBTMY-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 24391-41-1
Synonyms: CTK8B5922, MolPort-009-197-555, ANW-51141, QC-995, AKOS015850501, PB33064, RP23988, AK-27658, BR-27658, KB-38137, KC000111, 4-CHLORO-3-CYANO-5,7-DIAZAINDOLE, AM20090271, FT-0646054, W4793, C-8452, I03-1198, 7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE, 4-CHLORO-

Molecular Formula: C7H3ClN4Molecular Weight: 178.578520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEWCOPCSNFUQQY-UHFFFAOYSA-N

• 2-(4-bromophenylamino)acetic acid
IUPAC Name: 2-(4-bromoanilino)acetic acid | CAS Registry Number: 13370-62-2
Synonyms: DL-4-BROMOPHENYLGLYCINE, [(4-bromophenyl)amino]acetic acid, 42718-15-0, TOS-BB-1242, SureCN161755, AC1OCE01, Glycine, N-(4-bromophenyl)-, 2-(4-bromoanilino)acetic acid, CTK0F4656, PEWAAAOJNYRFMW-UHFFFAOYSA-, MolPort-003-726-243, 2-[(4-bromophenyl)amino]acetic acid, AKOS000102000, QC-3780, KB-50240, KB-72213, KB-89006, EN300-78418, InChI=1/C8H8BrNO2/c9-6-1-3-7(4-2-6)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEWAAAOJNYRFMW-UHFFFAOYSA-N

• (2-chloro-5-methoxyphenyl)methanol
IUPAC Name: (2-chloro-5-methoxyphenyl)methanol | CAS Registry Number: 101252-66-8
Synonyms: SBB068708, (2-chloro-5-methoxyphenyl)methan-1-ol, SureCN7669104, MolPort-009-019-801, RW4011, ZINC32914674, AKOS015917073, MCULE-9414846523, QC-3621, (2-chloranyl-5-methoxy-phenyl)methanol, AK119615, ST097253, KB-205967, FT-0658495, A800359, S01-0017, S01-0706

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRJPVLAIROZFMX-UHFFFAOYSA-N

• 4-chloro-2-methylfuro[3,2-d]pyrimidine
IUPAC Name: 4-chloro-2-methylfuro[3,2-d]pyrimidine | CAS Registry Number: 1245647-59-9
Synonyms: AK143066, AM803077, KB-37784, QC-10899, 4-chloro-2-methyl furo[3,2-d]pyrimidine, 4-chloro-2-methyl-furo[3,2-d]pyrimidine

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPVLBSMISKCDFA-UHFFFAOYSA-N

• 2,3-DIHYDRO-6-METHYL-2-OXO-1H-INDOLE-3-CARBOXALDEHYDE
IUPAC Name: 6-methyl-2-oxo-1,3-dihydroindole-3-carbaldehyde | CAS Registry Number: 845655-53-0
Synonyms: 6-Methyl-2-oxoindoline-3-carbaldehyde, CTK5F2657, AKOS006313520, AG-A-90511, AG-H-37911, QC-9927, AK113054, KB-225210, AM20120555, BB 0262280, 6-methyl-2-oxo-1,3-dihydroindole-3-carbaldehyde, 2,3-dihydro-6-methyl-2-oxo-1h-indole-3-carbaldehyde, 1H-Indole-3-carboxaldehyde, 2,3-dihydro-6-methyl-2-oxo-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMGZZKBQJHNTBD-UHFFFAOYSA-N

• [4-(Tert-Butyl)Phenyl]Methanesulfonyl Chloride
IUPAC Name: (4-tert-butylphenyl)methanesulfonyl chloride | CAS Registry Number: 519056-61-2
Synonyms: (4-tert-butylphenyl)methanesulfonyl Chloride, SBB055013, [4-(tert-butyl)phenyl]methanesulfonyl chloride, AC1MDRKK, CTK1G8595, MolPort-000-145-055, AKOS000131450, AG-B-75550, QC-4757, {[4-(tert-butyl)phenyl]methyl}chlorosulfone, FT-0605427, [4-(TERT-BUTYL)PHENYL]METHANESULFONYL CHLORIDE;[4-(Tert-butyl)phenyl]methansulfonyl chloride

Molecular Formula: C11H15ClO2SMolecular Weight: 246.753600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEJDUPGGBSPJLG-UHFFFAOYSA-N

• 4-Cyano-3-(trifluoromethyl)phenylboronic acid
IUPAC Name: [4-cyano-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 915299-32-0
Synonyms: ACMC-209rc6, CTK5G9749, MolPort-015-142-813, ANW-39700, AKOS015893134, AB59544, AG-I-03359, RP26850, AK-67896, KB-38363, BB 0261197, 4-Cyano-3-(trifluoromethyl)phenylboronic acid,, B-4990, (4-Cyano-3-(trifluoromethyl)phenyl)boronic acid, I04-1844

Molecular Formula: C8H5BF3NO2Molecular Weight: 214.937010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YBQDFMCBPJKZJZ-UHFFFAOYSA-N

• (S)-1-BENZYL-BETA-PROLINOL
IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl]methanol | CAS Registry Number: 78914-69-9
Synonyms: (S)-(1-Benzylpyrrolidin-3-yl)methanol, (S)-1-Benzyl-beta-prolinol, (S)-(1-Benzyl-pyrrolidin-3-yl)-methanol, [(3S)-1-benzylpyrrolidin-3-yl]methanol, AC1LTTBO, SureCN5968994, CTK8B4698, (S)-1-BENZYL-b-PROLINOL, MolPort-000-002-170, ANW-45909, WT1226, AKOS006331270, AB50974, AG-L-66761, QC-9899, AK-86739, KB-63427, AM20120539, W8474, B67252

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPQQBJDSKDWQMJ-LBPRGKRZSA-N

• 4-chloroquinoline-7-carboxylic acid
IUPAC Name: 4-chloroquinoline-7-carboxylic acid | CAS Registry Number: 49713-58-8
Synonyms: 4-CHLOROQUINOLINE-7-CARBOXYLIC ACID, AG-F-66496, PubChem17848, SureCN1732368, CTK1D5206, MolPort-009-197-571, 4-chloro-7-quinolinecarboxylic acid, ANW-72851, SBB069187, 7-Quinolinecarboxylicacid, 4-chloro-, 4-chloranylquinoline-7-carboxylic acid, AKOS015851097, RP26356, RP26362, AK-27497, KB-38327, FT-0646263, A827821, S08-0014, 4-Chloro-7-quinolinecarboxylic acid;7-Carboxy-4-chloroquinoline;4-Chloroquinoline-7-carboxylic acid;

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMGVGPMZWPOPJP-UHFFFAOYSA-N

• 3-Thiopheneacetyl chloride
IUPAC Name: 2-thiophen-3-ylacetyl chloride | CAS Registry Number: 13781-65-2
Synonyms: 2-(thiophen-3-yl)acetyl chloride, Thiophen-3-yl-acetyl chloride, SBB067943, ZINC02574167, AC1MC33H, AC1Q3G9X, 2-(3-thienyl)acetyl chloride, 2-thiophen-3-ylacetyl chloride, CTK0F3422, MolPort-000-158-653, AKOS009218034, AG-B-53088, KB-204752, EN300-42124, I09-1110

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEYWOCXIPDAGCS-UHFFFAOYSA-N

• 4-amino-2-methoxyPhenol
IUPAC Name: 4-amino-2-methoxyphenol | CAS Registry Number: 52200-90-5
Synonyms: 4-Amino-2-methoxyphenol, 4-Amino-2-methoxy-phenol, Phenol, 4-amino-2-methoxy-, NCIOpen2_003811, MolPort-002-019-034, NSC405988, NSC 405988, BRN 2803126, CID101296, ZINC00335866, BAS 10861949, LS-103920, M B 5358, M & B 5358, 4-13-00-02507 (Beilstein Handbook Reference), AN-068/42800491

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCNBYOWWTITHIG-UHFFFAOYSA-N

• 4-FLUORO-2-ISOPROPOXYANILINE HCL
IUPAC Name: 4-fluoro-2-propan-2-yloxyaniline | CAS Registry Number: 380430-47-7
Synonyms: MolPort-004-308-202, ZINC02382633, CID3756385

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCJQKVQIWUODTR-UHFFFAOYSA-N

• 3-BROMO-2-METHYLBENZALDEHYDE
IUPAC Name: 3-bromo-2-methylbenzaldehyde | CAS Registry Number: 83647-40-9
Synonyms: CTK3D1538, Benzaldehyde, 3-bromo-2-methyl-, ANW-60958, AKOS014313014, AG-H-33745, AK-77362, KB-234928

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHVUFPUWPWOWOA-UHFFFAOYSA-N

• 4-Methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-63-9
Synonyms: 674885_ALDRICH, ZINC00338008, CID821261, methyl 4-methyl-2-pyrimidinyl sulfide, ST5409732, AR-527/42979548

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCERVHYBSTYCQS-UHFFFAOYSA-N

• 3-Methylpyrazole-5-carboxylic acid
IUPAC Name: 5-methyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 402-61-9
Synonyms: 644927_ALDRICH, ARONIS001555, Pyrazole-3-carboxylic acid, 5-methyl-, NSC1408, ALBB-006653, BRN 0002906, 5-METHYLPYRAZOLE-3-CARBOXYLIC ACID, Pyrazole-5-carboxylic acid, 3-methyl-, SDCCGMLS-0065489.P001, 3-methyl-1H-pyrazole-5-carboxylic acid, LS-128340, ST5109068, tetrazolo[1,5-a]pyridine-6-carboxylic acid, U 19425, 1Y-0803, 4-25-00-00731 (Beilstein Handbook Reference), 5(OR 3)-METHYL-PYRAZOLE-3(OR 5)-CARBOXYLIC ACID, 696-22-0, InChI=1/C5H6N2O2/c1-3-2-4(5(8)9)7-6-3/h2H,1H3,(H,6,7)(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSMQKESQZFQMFW-UHFFFAOYSA-N

• 5-BROMO-4,6-DIMETHYLPYRIMIDINE,95+%
IUPAC Name: 5-bromo-4,6-dimethylpyrimidine | CAS Registry Number: 157335-97-2
Synonyms: 5-Bromo-4,6-dimethylpyrimidine, SBB054507, SureCN2327689, AGN-PC-0030HI, CTK6C4490, MolPort-001-769-017, Pyrimidine, 5-bromo-4,6-dimethyl-, STL279995, ZINC16124086, AKOS006345043, AG-A-84324, MCULE-2591020369, PB26303, RP24709, 4,6-DIMETHYL-5-BROMOPYRIMIDINE, KB-245160, B90005

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDMWXYZJJVYMHE-UHFFFAOYSA-N

• 2-CYANO-4-FLUOROBENZYL BROMIDE
IUPAC Name: 2-(bromomethyl)-5-fluorobenzonitrile | CAS Registry Number: 217661-27-3
Synonyms: 2-(bromomethyl)-5-fluorobenzonitrile, 2-cyano-4-fluorobenzyl bromide, 2-cyano-4-fluorobenzylbromide, SureCN534825, AC1Q4LM3, CTK4E7646, MolPort-009-197-212, 3-Fluoro-6-bromomethylbenzonitrile, ANW-65582, CL8697, ZINC37594134, AKOS012409321, AG-E-59232, Benzonitrile,2-(bromomethyl)-5-fluoro-, AK-94123, AM803525, KB-68563, QC-11055, FT-0647009, TL80090116

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SROUFENEQQOQIW-UHFFFAOYSA-N

• 6-Bromo-N-methyl-2-naphthalenecarboxamide
IUPAC Name: 6-bromo-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 426219-35-4
Synonyms: 6-bromo-N-methyl-2-naphthamide, 6-BROMO-N-METHYL-2-NAPHTHALENECARBOXAMIDE, PubChem20304, SureCN313250, CTK8B4658, ANW-45826, RW3090, AKOS015999000, QC-2283, RL03644, AK-86964, KB-45000, W6234

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPUCFMPIKISIIO-UHFFFAOYSA-N

• 3-Bromo-5-(chloromethyl)pyridine HCl
IUPAC Name: 3-bromo-5-(chloromethyl)pyridine;hydrochloride | CAS Registry Number: 39741-46-3
Synonyms: 3-bromo-5-(chloromethyl)pyridine hydrochloride, SBB054923, 3-BROMO-5-(CHLOROMETHYL)PYRIDINE HCL, Pyridine, 3-bromo-5-(chloromethyl)-, hydrochloride, AC1Q3BGP, SureCN142056, KSC776I7T, CTK6H6479, MolPort-000-144-093, ANW-45500, RW2858, AKOS015891956, AG-B-96109, MCULE-5248685568, PB25120, QC-2167, RP05924, AK-88388, KB-70536, 5-bromo-3-(chloromethyl)pyridine, chloride

Molecular Formula: C6H6BrCl2NMolecular Weight: 242.928540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJAUTVHMRSAZGG-UHFFFAOYSA-N

• 6-Bromo-1H-indole-3-carboxylic acid methyl ester
IUPAC Name: methyl 6-bromo-1H-indole-3-carboxylate | CAS Registry Number: 868656-97-7
Synonyms: Methyl 6-bromo-1H-indole-3-carboxylate, 1H-Indole-3-carboxylic acid, 6-bromo-, methyl ester, AGN-PC-00ACIX, SureCN497746, CHEMBL457164, CTK8C2498, ANW-68490, AKOS015898339, RD-0152, AK-79537, KB-257651, I10-0811

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

InChIKey: SKZJYJMYLUQJPG-UHFFFAOYSA-N

• 5-fluoro-2,3-dihydrobenzofuran-3-ol
IUPAC Name: 5-fluoro-2,3-dihydro-1-benzofuran-3-ol | CAS Registry Number: 60770-60-7
Synonyms: AGN-PC-00KGI3, AKOS014316118, 3-Benzofuranol, 5-fluoro-2,3-dihydro, 3-Benzofuranol, 5-fluoro-2,3-dihydro-, KB-204793, AM20040835, FT-0688625

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQBZKBUZKDPWJW-UHFFFAOYSA-N

• 3-FLUOROPROPANOIC ACID
IUPAC Name: 3-fluoropropanoic acid | CAS Registry Number: 461-56-3
Synonyms: beta-Fluoropropionic acid, AmbagaB96422, 3-FLUOROPROPIONIC ACID, Propanoic acid, 3-fluoro-, Propionic acid, 3-fluoro-, EINECS 207-311-2, MolPort-003-991-068, CID10004, BRN 1740478, LS-124684, 4-02-00-00734 (Beilstein Handbook Reference)

Molecular Formula: C3H5FO2Molecular Weight: 92.069003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPFXMKLCYJSYDE-UHFFFAOYSA-N

• 6-Methylnicotinamide
IUPAC Name: 6-methylpyridine-3-carboxamide | CAS Registry Number: 6960-22-1
Synonyms: Nicotinamide, 6-methyl-, Oprea1_578035, 284769_ALDRICH, NSC69797, ZINC00039575, ST5331292

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJXDURUAYOKSIS-UHFFFAOYSA-N

• 1-(1-methyl-4-piperidinyl)-1H-Pyrazol-4-amine
IUPAC Name: 1-(1-methylpiperidin-4-yl)pyrazol-4-amine | CAS Registry Number: 1201935-36-5
Synonyms: 1-(1-methylpiperidin-4-yl)-1H-pyrazol-4-amine, PubChem23720, SureCN216558, MolPort-022-253-104, ACN-C000796, RW4025, AKOS015916446, QC-3625, AK121846, BD221844, KB-212434, I14-4960

Molecular Formula: C9H16N4Molecular Weight: 180.250140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSXZKGLWPRJOMM-UHFFFAOYSA-N

• 2-BROMO-6-CHLORO-3-NITROPYRIDINE
IUPAC Name: 2-bromo-6-chloro-3-nitropyridine | CAS Registry Number: 91678-23-8
Synonyms: AG-H-76534, AGN-PC-00LO99, CTK5H0312, MolPort-002-462-256, ANW-51799, RW3189, ZINC22007434, AKOS015835816, Pyridine, 2-bromo-6-chloro-3-nitro-, QC-1949, RP28289, RP28292, AK-30571, BR-30571, 2-BROMO-6-CHLORO-3-NITRO-PYRIDINE, KB-169048, FT-0084477, FT-0647340, W9498, I02-5807

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WISCKHBEOBONJA-UHFFFAOYSA-N

• 3-(2-Bromo-acetyl)-piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-(2-bromoacetyl)piperidine-1-carboxylate | CAS Registry Number: 1219813-78-1
Synonyms: tert-Butyl 3-(2-bromoacetyl)piperidine-1-carboxylate, CTK8B4939, MolPort-020-233-811, ANW-46770, RW3089, AKOS015998633, AB72750, QC-2134, AK-59655, KB-26491, X9511, TERT-BUTYL 3-(BROMOACETYL)PIPERIDINE-1-CARBOXYLATE, 3-(2-Bromo-acetyl)-piperidine-1-carboxylic acid tert-Butyl ester, 3-(2-Bromo-acetyl)piperidine-1-carboxylic acid tert-Butyl ester

Molecular Formula: C12H20BrNO3Molecular Weight: 306.196100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTDGLGFKVKVHTE-UHFFFAOYSA-N

• 5-broMo-2-chloro-N-ethylpyridine-3,4-diaMine
IUPAC Name: 5-bromo-2-chloro-3-N-ethylpyridine-3,4-diamine | CAS Registry Number: 842144-03-0
Synonyms: 5-Bromo-2-chloro-N3-ethylpyridine-3,4-diamine, CTK8C2416, ANW-68359, AKOS016007108, AK-79753, KB-244944

Molecular Formula: C7H9BrClN3Molecular Weight: 250.523460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWLCTARGJHTLKS-UHFFFAOYSA-N

• 5-CHLORO-1H-PYRAZOLE-3-CARBOXYLIC ACID
IUPAC Name: 5-chloro-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 881668-70-8
Synonyms: PubChem23727, SureCN2763015, CTK3E6700, MolPort-000-002-832, AKOS006377877, ACN-000788, AG-H-55377, QC-4470, RP00180, AK112708, KB-245444, FT-0687727, Y4463, I14-15871, 5-Chloropyrazole-3-carboxylicacid;1H-Pyrazole-3-carboxylicacid, 5-chloro-;3-Chloro-1H-pyrazole-5-carboxylic acid;

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOTPCOWWOZSEHC-UHFFFAOYSA-N

• 5-FLUORO-2-IODOBENZYL ALCOHOL
IUPAC Name: (5-fluoro-2-iodophenyl)methanol | CAS Registry Number: 877264-43-2
Synonyms: (5-Fluoro-2-iodophenyl)methanol, Benzenemethanol, 5-fluoro-2-iodo-, AGN-PC-00BZSG, CTK3C2144, MolPort-020-233-895, ANW-47047, AKOS005215745, AS03979, QC-4154, AK-61202, KB-62914, W9010, I14-31814

Molecular Formula: C7H6FIOMolecular Weight: 252.024813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLFLIEHAFIVXNZ-UHFFFAOYSA-N

• 3-Fluoropropanol
IUPAC Name: 3-fluoropropan-1-ol | CAS Registry Number: 462-43-1
Synonyms: omega-Fluoropropanol, Propanol, 3-fluoro-, 3-Hydroxypropyl fluoride, 3-Fluoro-1-propanol, TL 1510, BRN 1731076, ZINC01846652, LS-122325, TL8003203, 4-01-00-01437 (Beilstein Handbook Reference)

Molecular Formula: C3H7FOMolecular Weight: 78.085483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLRJUIXKEMCEOH-UHFFFAOYSA-N

• 7-Chlorothieno[2,3-c]pyridine
IUPAC Name: 7-chlorothieno[2,3-c]pyridine | CAS Registry Number: 28948-58-5
Synonyms: AG-E-93822, CTK4G2450, MolPort-008-155-362, Thieno[2,3-c]pyridine,7-chloro-, ANW-47983, RW2787, ZINC02540587, AKOS005254974, PB10318, QC-2718, AK-51485, BR-51485, KB-46328, FT-0686484, W5156, C80021, 7-Chlorothieno[2,3-c]pyridine;7-chlorothieno[2,3-c]pyridine;thieno[2,3-c]pyridine, 7-chloro-;

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRHLEPHFARWKKU-UHFFFAOYSA-N

• 1,2,3-TRIBROMO-BENZENE
IUPAC Name: 1,2,3-tribromobenzene | CAS Registry Number: 608-21-9
Synonyms: TRIBROMOBENZENE, 1,2,3-Tribromo-benzene, Benzene, 1,2,3-tribromo-, 1,2,3-TRIBROMOBENZENE, MolPort-000-006-533, CID11842, EINECS 249-211-1, AC-20996, I01-7265, 28779-08-0

Molecular Formula: C6H3Br3Molecular Weight: 314.800020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMVJKSNPLYBFSO-UHFFFAOYSA-N

• 6-BROMOBENZOXAZOLE
IUPAC Name: 6-bromo-1,3-benzoxazole | CAS Registry Number: 375369-14-5
Synonyms: 6-bromobenzo[d]oxazole, 6-bromobenzoxazole, Benzoxazole, 6-bromo-, 6-bromo-1,3-benzoxazole, 6-BROMO-BENZOOXAZOLE, ACMC-1AYMC, 6-Bromobenzo[d]oxazole;, SureCN10842, AGN-PC-01MVTY, CTK1C1349, MolPort-002-041-716, ACT08293, ANW-28670, RW2889, WTI-11679, AKOS006279140, AB13141, AG-F-32014, QC-2392, RP25571

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXVFVHLEIBLKCA-UHFFFAOYSA-N

• 4,5,6,7-tetrahydro-5 (1H)-indazolone
IUPAC Name: 1,4,6,7-tetrahydroindazol-5-one | CAS Registry Number: 1196154-00-3
Synonyms: 4,5,6,7-tetrahydro-5(1h)-indazolone, 6,7-dihydro-1H-indazol-5(4H)-one, SureCN12643298, CTK7H3551, 2,4,6,7-Tetrahydroindazol-5-one, AKOS006291148, AB45348, AG-A-64002, QC-3954, AK-38817, AK-42621, KB-187958, 1,4,6,7-TETRAHYDRO-INDAZOL-5-ONE, 1,4,6,7-TETRAHYDRO-5H-INDAZOL-5-ONE, 4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-ONE, 74197-19-6

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWNLWVBNNBDHDF-UHFFFAOYSA-N

• 2-(2,6-difluorophenyl)thiazole-4-carboxylic acid
IUPAC Name: 2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1017452-64-0
Synonyms: 2-(2,6-Difluorophenyl)thiazole-4-carboxylic acid, 2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylic acid, SureCN319326, MolPort-003-756-973, AC1Q7421, AKOS009309736, AK128132, AM807641, KB-220643, Y5849, EN300-64659

Molecular Formula: C10H5F2NO2SMolecular Weight: 241.214006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTYUISIBOBUOEO-UHFFFAOYSA-N

• 2-(ETHYLAMINO)-2-(PYRIDIN-2-YL)ETHANOL
IUPAC Name: 2-(ethylamino)-2-pyridin-2-ylethanol | CAS Registry Number: 1150617-93-8
Synonyms: 2-(ethylamino)-2-(pyridin-2-yl)ethanol, AKOS015916930, 2-(ethylamino)-2-(2-pyridinyl)ethanol, 2-(ethylamino)-2-pyridin-2-yl-ethanol, KB-163428, FT-0653727, ST51054487, A803323, S02-0037

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYNKKODFHUCYJC-UHFFFAOYSA-N

• 1-(5-Bromo-2-chloropyridin-3-yl)ethanone
IUPAC Name: 1-(5-bromo-2-chloropyridin-3-yl)ethanone | CAS Registry Number: 886365-47-5
Synonyms: AC1Q1JKU, CTK5G1012, MolPort-008-153-967, ZINC12648931, AKOS015834453, AG-L-24868, PB27914, KB-215310, FT-0681666, A-6674, 1-(5-BROMO-2-CHLOROPYRIDIN-3-YL)ETHAN-1-ONE, I14-26168

Molecular Formula: C7H5BrClNOMolecular Weight: 234.477700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQKOULMBBLJIKX-UHFFFAOYSA-N

• 2-DIPHENYLAMINO-ETHANOL
IUPAC Name: 2-(N-phenylanilino)ethanol | CAS Registry Number: 6315-51-1
Synonyms: Diphenylaminoethanol, 2-Diphenylaminoethanol, 2-(Diphenylamino)ethanol, Ethanol, 2-(diphenylamino)-, NSC21083, EINECS 228-646-0, MolPort-005-940-165, NSC 21083, CID80586, BRN 2106990, ZINC01577344, LS-66721, 4-12-00-00285 (Beilstein Handbook Reference)

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMQZETQFZHIYJG-UHFFFAOYSA-N

• 5-Bromo-2-methyl-1,3-dinitrobenzene
IUPAC Name: 5-bromo-2-methyl-1,3-dinitrobenzene | CAS Registry Number: 95192-64-6
Synonyms: 4-BROMO-2,6-DINITROTOLUENE, AG-H-92194, AGN-PC-00ML90, CTK5H7545, MolPort-003-993-565, ANW-52524, RW3765, ZINC12359452, 5-Bromo-1,3-dinitro-2-methylbenzene, AKOS005254749, MCULE-4799069667, OR17614, QC-4766, 5-bromo-2-methyl-1,3-dinitro-benzene, 5-bromanyl-2-methyl-1,3-dinitro-benzene, AK-83408, AM804598, Benzene, 5-bromo-2-methyl-1,3-dinitro-, KB-245019, FT-0678169

Molecular Formula: C7H5BrN2O4Molecular Weight: 261.029600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOGCLPDKGPPDHM-UHFFFAOYSA-N

• 5-Ethylpyridin-3-ylboronic acid
IUPAC Name: (5-ethylpyridin-3-yl)boronic acid | CAS Registry Number: 1001907-70-5
Synonyms: (5-Ethylpyridin-3-yl)boronic acid, SureCN1303307, 5-ethylpyridin-3-ylboronic acid, CTK8B4207, MolPort-021-800-058, ANW-44284, AKOS015942678, AK-86063, QC-10045, Boronic acid, B-(5-ethyl-3-pyridinyl)-, KB-208697, AM20120553

Molecular Formula: C7H10BNO2Molecular Weight: 150.970800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTBRRDJHPKCUIG-UHFFFAOYSA-N

• 2-Chlorothiophene-3-carboxylic acid
IUPAC Name: 2-chlorothiophene-3-carboxylic acid | CAS Registry Number: 53935-71-0
Synonyms: 2-chlorothiophene-3-carboxylic Acid, 2-Chloro-thiophene-3-carboxylicacid, AC1MU9XI, SureCN1323870, KSC268S6D, CTK1G8961, MolPort-002-344-081, 2-Chloro-3-thiophenecarboxylicacid;, ANW-51709, 3-Thiophenecarboxylicacid, 2-chloro-, AKOS006272146, AG-A-39501, AG-F-85957, QC-5891, RP22556, AK-29355, BR-29355, KB-23332, FT-0648296, W6821

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZVPSOCOJRCNIA-UHFFFAOYSA-N

• 5,7-DIFLUOROQUINAZOLIN-4(3H)-ONE
IUPAC Name: 5,7-difluoro-1H-quinazolin-4-one | CAS Registry Number: 379228-58-7
Synonyms: 5,7-difluoro-1H-quinazolin-4-one, 5,7-difluoroquinazolin-4(3H)-one, CID11974822, EN000078

Molecular Formula: C8H4F2N2OMolecular Weight: 182.126966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIQRRDUOMDYXDK-UHFFFAOYSA-N

• 3,4-dihydro-6-methoxy-2H-thiochromen-3-amine hydrochloride
IUPAC Name: 6-methoxy-3,4-dihydro-2H-thiochromen-3-amine;hydrochloride | CAS Registry Number: 1038770-94-3
Synonyms: 6-METHOXY-THIOCHROMAN-3-YLAMINE HYDROCHLORIDE, SureCN752467, KB-204777

Molecular Formula: C10H14ClNOSMolecular Weight: 231.742260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAJKHFIBLLNHHY-UHFFFAOYSA-N

• 1-Azaindolizine
IUPAC Name: imidazo[1,2-a]pyridine | CAS Registry Number: 274-76-0
Synonyms: Imidazo[1,2-a]pyridine, Imidazo(1,2-a)pyridine, 275778_ALDRICH, ZINC00409233, CID78960

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTCSSFWDNNEEBH-UHFFFAOYSA-N


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