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CHEMICAL products beginning with : B
156051 to 156100 of 157743 results  Page: << Previous 50 Results 3120 3121 [3122] 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTTPARK 120\07-79 (13 suppliers)
Compound Structure IUPAC Name: 7-iodo-4H-1,4-benzoxazin-3-one | CAS Registry Number: 874840-87-6
Synonyms: 7-Iodo-2H-benzo[b][1,4]oxazin-3(4H)-one, SureCN8006749, CTK8B5517, ANW-48995, AKOS015920278, MB04728, AK-77082, BR-77082, FT-0688719, W8975, 7-IODO-2H-1,4-BENZOXAZIN-3(4H)-ONE, 7-IODO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE

Molecular Formula: C8H6INO2Molecular Weight: 275.043210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNGWLYQJCXPBKZ-UHFFFAOYSA-N

874840-87-6
BUTTPARK 121\04-62 (3 suppliers)132924-42-6
BUTTPARK 134\40-98 (4 suppliers)
Compound Structure IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide | CAS Registry Number: 335215-64-0
Synonyms: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide, 2-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)acetamide, 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetamide, BAS 01290609, ChemDiv1_021431, AC1MDT57, Cambridge id 5924081, Oprea1_069286, Oprea1_265913, MLS001181932, CHEMBL1567204, STOCK2S-75555, HMS647O03, ZINC97852, MolPort-001-960-770, HMS2866M08, STK730539, AKOS000575093, CCG-177040, MCULE-1928821694

Molecular Formula: C17H14N4OSMolecular Weight: 322.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVUWIVDIMTZZPB-UHFFFAOYSA-N

335215-64-0
BUTTPARK 142\40-32 (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3-methoxyphenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 606954-33-0
Synonyms: (2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1NWXO8, MolPort-000-186-644, ZINC199689, STK813692, AKOS001705856, AK277824, ST50090266, AS-871/41621688, 2-(3-Methoxybenzylidene)-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, 2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, (2Z)-2-[(3-methoxyphenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YJJVBAWIPDBWQY-XFFZJAGNSA-N

606954-33-0
BUTTPARK 142\40-33 (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2-chlorophenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 463364-54-7
Synonyms: (2Z)-2-(2-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1NWXOA, MolPort-000-186-650, ZINC199694, STK813253, AKOS001706129, CCG-237740, ACM463364547, AK230917, ST50089762, 2-(2-Chlorobenzylidene)-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2Z)-2-[(2-chlorophenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula: C13H8ClN3O2SMolecular Weight: 305.736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJLDLTFMGCYKNO-POHAHGRESA-N

463364-54-7
Buttpark 142\40-36 (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 53047-88-4
Synonyms: (2Z)-2-(4-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1LT9W9, STOCK6S-12468, MolPort-000-186-655, ZINC137807, STK813246, AKOS001706225, CCG-237731, ACM53047884, AK297192, 2-(4-Chlorobenzylidene)-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula: C13H8ClN3O2SMolecular Weight: 305.736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLFUGGGLURXNAN-POHAHGRESA-N

53047-88-4
BUTTPARK 142\40-37 (1 supplier)
Compound Structure IUPAC Name: (2E)-2-benzylidene-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 53047-85-1
Synonyms: AC1LT9WI, MolPort-021-779-893, ZINC5010180, AKOS002348444, AK287690, 2-Benzylidene-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2E)-2-benzylidene-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula: C13H9N3O2SMolecular Weight: 271.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAFUPLNBCVQQBL-JXMROGBWSA-N

53047-85-1
Buttpark 143\41-52 (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 442642-40-2
Synonyms: 2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide, AC1M1C4R, AC1Q55DT, STOCK4S-90266, C17H17N5O3S3, MolPort-000-458-057, ZINC2451029, STK767022, AKOS001726308, MCULE-4587921959, 2-{[4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(aminosulfonyl)phenyl]acetamide, ACM442642402, AK240395, ST075599, A2721/0115607, 2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))-N-(4-sulfamoylphenyl)a cetamide, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-sulfamoylphenyl)acetamide, 2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide, 2-{[4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N~1~-[4-(aminosulfonyl)phenyl]acetamide

Molecular Formula: C17H17N5O3S3Molecular Weight: 435.535 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MJBDPFMUWKCKSF-UHFFFAOYSA-N

442642-40-2
BUTTPARK 143\41-56 (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 573931-57-4
Synonyms: AC1LXICR, AC1Q30N5, STOCK4S-12705, MolPort-000-457-440, ZINC2195126, AKOS002189579, MCULE-4303986236, AK277726, N-[4-(aminosulfonyl)phenyl]-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50080848, 2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-sulfamoylphenyl)acetamide, 2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))-N-(4-sulfamoylphenyl)acetamide, 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide, 2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide

Molecular Formula: C16H17N5O4S2Molecular Weight: 407.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IUVZWRLKOYSSLF-UHFFFAOYSA-N

573931-57-4
BUTTPARK 144\01-69 (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-6-(trifluoromethyl)quinoline | CAS Registry Number: 262588-43-2
Synonyms: 4-Methoxy-6-trifluoromethylquinoline, 4-METHOXY-6-(TRIFLUOROMETHYL)QUINOLINE, AGN-PC-03P8UJ, SCHEMBL6590113, MolPort-035-772-808, RHIZHCSFONKDHG-UHFFFAOYSA-N, AR3722

Molecular Formula: C11H8F3NOMolecular Weight: 227.182530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHIZHCSFONKDHG-UHFFFAOYSA-N

262588-43-2
BUTTPARK 144\07-81 (6 suppliers)
Compound Structure IUPAC Name: 7-bromo-2-(chloromethyl)-1H-quinazolin-4-one | CAS Registry Number: 573681-17-1
Synonyms: SureCN4973391, ZINC41702502, AB43119, 7-bromo-2-(chloromethyl)quinazolin-4(3H)-one, 7-BROMO-2-(CHLOROMETHYL)QUINAZOLIN-4-OL

Molecular Formula: C9H6BrClN2OMolecular Weight: 273.513740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNXMDEGFONRARD-UHFFFAOYSA-N

573681-17-1
BUTTPARK 146\50-48 (17 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-yl)acetamide;hydrochloride | CAS Registry Number: 102065-92-9
Synonyms: N-(azetidin-3-yl)acetamide hydrochloride, AGN-PC-00MF3X, SureCN6616254, CTK8C5151, HT055, ANW-74359, AKOS015907126, PB23547, RP08305, 3-ACETAMIDOAZETIDINE HYDROCHLORIDE, N-(azetidin-3-yl)acetamide;hydrochloride, AK-59519, KB-258286, FT-0685248, I14-20339, 102065-92-9 N-(azetidin-3-yl)acetamide hydrochloride, ACETAMIDE, N-3-AZETIDINYL-, HYDROCHLORIDE (1:1)

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OYPPTIMLOJPLGO-UHFFFAOYSA-N

102065-92-9
BUTTPARK 153\33-82 (4 suppliers)
Compound Structure IUPAC Name: (5-bromo-1-benzofuran-2-yl)-(4-bromophenyl)methanone | CAS Registry Number: 83806-46-6
Synonyms: ST50169448, Oprea1_371691, Oprea1_853560, SCHEMBL8707964, CHEMBL2283021, BUTTPARK153\33-82, MolPort-000-517-644, ZINC11565633, AKOS002268635, MCULE-9003515702, 5-bromobenzo[d]furan-2-yl 4-bromophenyl ketone, AB01003558-01, T6594085

Molecular Formula: C15H8Br2O2Molecular Weight: 380.030820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVBKZFXTROARPR-UHFFFAOYSA-N

83806-46-6
BUTTPARK 19\02-21 (5 suppliers)182554-22-9
BUTTPARK 19\02-23 (2 suppliers)874607-08-6
BUTTPARK 25\07-09 (2 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-2-methyl-4H-pyrazol-3-one | CAS Registry Number: 699010-06-5
Synonyms: SCHEMBL1555068, BUTTPARK25\07-09, FEQBQPIIQAIEHL-UHFFFAOYSA-N, AKOS006278512, 5-(4-fluorophenyl)-2-methyl-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C10H9FN2OMolecular Weight: 192.189663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEQBQPIIQAIEHL-UHFFFAOYSA-N

699010-06-5
BUTTPARK 30\02-100 (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde | CAS Registry Number: 874772-62-0
Synonyms: BUTTPARK30\02-100

Molecular Formula: C17H8ClF3N2OSMolecular Weight: 380.771430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CIRGUMVGZJBPTG-UHFFFAOYSA-N

874772-62-0
BUTTPARK 30\02-99 (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde | CAS Registry Number: 874772-67-5

Molecular Formula: C17H9F3N2OSMolecular Weight: 346.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKKRTSNLRFXPGO-UHFFFAOYSA-N

874772-67-5
BUTTPARK 30\09-83 (9 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-phenylpyrazol-3-amine | CAS Registry Number: 442850-72-8
Synonyms: 1-TERT-BUTYL-3-PHENYL-1H-PYRAZOL-5-AMINE, AGN-PC-00JDMH, SureCN4714412, MolPort-012-640-001, AB3507, AKOS009475407, ALB-H00180420, MCULE-6199792246, EN300-76503, 1H-Pyrazol-5-amine, 1-(1,1-dimethylethyl)-3-phenyl-

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNVAHWVDOAYMFU-UHFFFAOYSA-N

442850-72-8
BUTTPARK 59\40-23 (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-oxopropylsulfanyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 24134-81-4
Synonyms: MLS000121045, 3,5-Bis-(2-oxo-propylsulfanyl)-isothiazole-4-carbonitrile, SMR000118458, 3,5-bis(2-oxopropylsulfanyl)-1,2-thiazole-4-carbonitrile, 3,5-BIS[(2-OXOPROPYL)THIO]ISOTHIAZOLE-4-CARBONITRILE, 3,5-Bis((2-oxopropyl)thio)isothiazole-4-carbonitrile, CDS1_000158, Maybridge1_002446, DivK1c_001198, AC1LF790, cid_698750, CHEMBL1531787, BDBM96416, CTK7C6882, HMS548H04, ZINC76375, MolPort-001-956-388, HMS2329C19, CCG-46405, AKOS000575327

Molecular Formula: C10H10N2O2S3Molecular Weight: 286.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WHNUYUHLQKDZGQ-UHFFFAOYSA-N

24134-81-4
BUTTPARK 59\40-24 (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(phenacylsulfanyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 24134-79-0
Synonyms: 3,5-Bis((2-oxo-2-phenylethyl)thio)isothiazole-4-carbonitrile, 3,5-BIS[(2-OXO-2-PHENYLETHYL)THIO]ISOTHIAZOLE-4-CARBONITRILE, CDS1_000305, AC1MCYYP, Maybridge1_002593, DivK1c_001345, STOCK1S-28478, CTK7C6761, HMS548N19, MolPort-000-919-996, 3,5-di[(2-oxo-2-phenylethyl)thio]isothiazole-4-carbonitrile, ZINC2577586, RSC003268, STK754134, AKOS001644281, CCG-236596, MCULE-3126642676, ACM24134790, AK298314, ST007307

Molecular Formula: C20H14N2O2S3Molecular Weight: 410.524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: STATXDQLDONJMI-UHFFFAOYSA-N

24134-79-0
Buttpark 64\41-82 (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 676523-18-5
Synonyms: 4-{5-[(4-methoxybenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-yl}pyridine, AC1LIM29, ZINC526905, STL228718, AKOS002189282, CL22086, MCULE-7032418695, AK258654, 4-(5-((4-Methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 4-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula: C16H16N4OSMolecular Weight: 312.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YABPJSGCQGJCLV-UHFFFAOYSA-N

676523-18-5
BUTTPARK 64\41-84 (3 suppliers)
Compound Structure IUPAC Name: 4-[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 674809-44-0
Synonyms: 4-{5-[(4-fluorobenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-yl}pyridine, AC1LIT7C, AC1Q3YO9, MLS001215113, CHEMBL1597056, STOCK4S-25372, MolPort-000-459-347, HMS2871L23, ZINC532323, STL358053, AKOS001058782, MCULE-5545759183, AK277652, SMR000543094, ST50082685, 3-[(4-fluorophenyl)methylthio]-4-methyl-5-(4-pyridyl)-1,2,4-triazole, 4-(5-((4-Fluorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 4-(5-{[(4-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 4-[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula: C15H13FN4SMolecular Weight: 300.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSPCGSDTRWJJOV-UHFFFAOYSA-N

674809-44-0
BUTTPARK 7\02-01 (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2-phenylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 326851-71-2
Synonyms: BUTTPARK7\02-01

Molecular Formula: C15H9FN2SMolecular Weight: 268.308763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROCJOJBILGETPT-UHFFFAOYSA-N

326851-71-2
BUTTPARK 7\02-06 (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2-phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde | CAS Registry Number: 874794-57-7
Synonyms: BUTTPARK7\02-06

Molecular Formula: C16H9FN2OSMolecular Weight: 296.318863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWHRPJYLLFCNQB-UHFFFAOYSA-N

874794-57-7
BUTTPARK 8\02-21 (5 suppliers)326851-72-3
BUTTPARK 8\02-22 (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-6-fluoroimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 326851-73-4
Synonyms: BUTTPARK8\02-22

Molecular Formula: C15H8ClFN2SMolecular Weight: 302.753823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRBQLESMYJAUOQ-UHFFFAOYSA-N

326851-73-4
BUTTPARK 8\02-23 (2 suppliers)874799-90-3
BUTTPARK 8\02-24 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-6-fluoroimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde | CAS Registry Number: 874799-91-4
Synonyms: BUTTPARK8\02-24

Molecular Formula: C16H8ClFN2OSMolecular Weight: 330.763923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QATYQPQFLWTHFU-UHFFFAOYSA-N

874799-91-4
BUTTPARK 80\07-66 (13 suppliers)
Compound Structure IUPAC Name: 2-amino-5-bromo-4-chlorobenzoic acid | CAS Registry Number: 50419-88-0
Synonyms: 2-Amino-5-bromo-4-chlorobenzoic acid, 5-Bromo-4-chloroanthranilic acid, ACMC-209km8, SureCN856256, CTK8B1772, MolPort-020-003-344, ANW-30990, AK135421, KB-227855, A114221

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUDNMLBIHIWVJM-UHFFFAOYSA-N

50419-88-0
BUTTPARK 87\03-67 (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 612541-12-5
Synonyms: 2-Methoxy-5-(trifluoromethyl)-benzenesulfonyl chloride, SCHEMBL1036692, MFCD06637310, AKOS016016441, ZINC101018632, AK185748, PC303181, 2-Methoxy-5-(trifluoromethyl)benzenesulfonyl chloride, 2-methoxy-5-(trifluoromethyl)benzenesulfonyl chloride, AldrichCPR

Molecular Formula: C8H6ClF3O3SMolecular Weight: 274.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMOADGGLIGJXFZ-UHFFFAOYSA-N

612541-12-5
BUTTPARK 89\01-85 (3 suppliers)874831-33-1
Buttpark 89\07-14 (8 suppliers)
Compound Structure IUPAC Name: N-(2-nitro-4-propan-2-ylphenyl)acetamide | CAS Registry Number: 40655-36-5
Synonyms: N-(4-isopropyl-2-nitrophenyl)acetamide, N-[2-nitro-4-(propan-2-yl)phenyl]acetamide, AC1N5RAQ, AC1Q1OGD, SureCN978801, CTK1C9374, MolPort-001-822-575, ALBB-008660, SBB051340, STK505480, ZINC04798858, AKOS003247654, AG-B-33295, MCULE-7754610756, N-{2-nitro-4-isopropylphenyl}acetamide, N-(2-nitro-4-propan-2-ylphenyl)acetamide, BB 0254112, AE-562/40959625, Acetamide, N-[4-(1-methylethyl)-2-nitrophenyl]-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLAXUTSOKMCHAP-UHFFFAOYSA-N

40655-36-5
BUTTPARK 92\50-60 (11 suppliers)
Compound Structure IUPAC Name: N-(1-benzhydrylazetidin-3-yl)acetamide | CAS Registry Number: 102065-87-2
Synonyms: SCHEMBL377735, MolPort-035-690-118, AKOS024262398, N-(1-Benzhydrylazetidin-3-yl)acetamide, AJ-86767, AK158218

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFNIVRIDXPYDPE-UHFFFAOYSA-N

102065-87-2
BUTTPARK 93\04-36 (5 suppliers)874836-35-8
Buttpark 99\18-37 (8 suppliers)
Compound Structure IUPAC Name: 5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl chloride | CAS Registry Number: 128564-57-8
Synonyms: 5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl chloride, 5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride, 1H-Pyrazole-4-carbonyl chloride, 5-chloro-1-methyl-3-(trifluoromethyl)-, ZINC02527525, ACMC-20mswj, AC1MDRFK, CTK0F6159, MolPort-002-499-554, SBB100193, AG-A-84630, GK02623, RP06025, KB-197260, FT-0620214, Y7367, 5-Chloro-1-methyl-3-trifluoromethyl-1H-pyrazol-4-

Molecular Formula: C6H3Cl2F3N2OMolecular Weight: 247.002030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGIMKPAWLFTFLV-UHFFFAOYSA-N

128564-57-8
Buturon (11 suppliers)
Compound Structure IUPAC Name: 1-but-3-yn-2-yl-3-(4-chlorophenyl)-1-methylurea | CAS Registry Number: 3766-60-7
Synonyms: Butyron, Eptapur, Arisan, BUTURON, Buturon [BSI:ISO], Caswell No. 207E, HS 95, EINECS 223-187-2, EPA Pesticide Chemical Code 207600, CID19587, BRN 2941811, H 95, H 95-1, N'-(4-Chlorophenyl)-N-isobutinyl-N-methylurea, LS-159576, 3-(4-Chlorphenyl)-1-methyl-1-isobutinylharnstoff, 1-(4-Chlorophenyl)-3-methyl-3-(1-methyl-2-propynyl)urea, 3-(4-Chlorophenyl)-1-methyl-1-(1-methylprop-2-ynyl)urea, 3-(4-Chlorphenyl)-1-methyl-1-isobutinylharnstoff [German], 3-(p-Chlorophenyl)-1-methyl-1-(1-methyl-2-propynyl)urea

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYYMILHAKOURNM-UHFFFAOYSA-N

3766-60-7
BUTVAR B 72 (2 suppliers)89493-68-5
Butyl ( R )-(+)-2-(4-Hydroxyphenoxy)-Propanoate (15 suppliers)
Compound Structure IUPAC Name: butyl 2-(4-hydroxyphenoxy)propanoate | CAS Registry Number: 87129-32-6
Synonyms: Propanoic acid, 2-(4-hydroxyphenoxy)-, butyl ester, SureCN10486641, AGN-PC-00K38Z, CTK3E3660, MolPort-020-001-963, butyl 2-(4-hydroxyphenoxy)propanoate, butyl 2-(4-oxidanylphenoxy)propanoate, FT-0657655, EN300-86012, 2-(4-hydroxyphenoxy)propanoic acid butyl ester, A841981, Butyl ( R )-(+)-2-(4-Hydroxyphenoxy)-propanoate, I01-1894, 81947-94-6

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPNXVFDGEQKYAY-UHFFFAOYSA-N

87129-32-6
BUTYL (1)-2-(4-CHLORO-2-METHYLPHENOXY)PROPIONATE (2 suppliers)
Compound Structure IUPAC Name: butyl 2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 68994-37-6
Synonyms: butyl 2-(4-chloro-2-methylphenoxy)propanoate, 1713-14-0, EINECS 307-441-0, Mecoprop, butyl ester, AC1Q3LSS, AC1L3D6K, CTK4D3896, HLSZELGMPRJPOA-UHFFFAOYSA-N, EINECS 273-673-3, AR-1I1129, AKOS017354675, 2-Methylbutyl (4-chloro-2-methylphenoxy)acetate, Butyl (1)-2-(4-chloro-2-methylphenoxy)propionate, BUTYL 2-(4-CHLORO-2-METHYL-PHENOXY)PROPANOATE, Propanoic acid,2-(4-chloro-2-methylphenoxy)-, butyl ester

Molecular Formula: C14H19ClO3Molecular Weight: 270.751860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLSZELGMPRJPOA-UHFFFAOYSA-N

68994-37-6
BUTYL (1-OXOALLYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: butyl N-prop-2-enoylcarbamate | CAS Registry Number: 64641-87-8
Synonyms: Butyl (1-oxoallyl)carbamate, EINECS 264-986-6, CID3017533, Carbamic acid, (1-oxo-2-propenyl)-, butyl ester

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUGOJGRUYWFWTO-UHFFFAOYSA-N

64641-87-8
Butyl (1e)-n-(methylcarbamoyloxy)ethanimidothioate (1 supplier)
Compound Structure IUPAC Name: butyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 17564-99-7
Synonyms: Butyl N-(((methylamino)carbonyl)oxy)ethanimidothioate, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, butyl ester

Molecular Formula: C8H16N2O2SMolecular Weight: 204.289840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNXRVCYGOBGOPX-JXMROGBWSA-N

17564-99-7
BUTYL (1R,3R,4S,5R)-1,3,4-TRIHYDROXY-5-[(E)-3-(4-HYDROXY-3-METHOXY-PHENYL)PROP-2-ENOYL]OXY-CYCLOHEXANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: butyl (1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylate | CAS Registry Number: 214353-00-1
Synonyms: Hycandinic acid ester-1, CID6440343, Cyclohexanecarboxylic acid, 1,3,4-trihydroxy-5-(((2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)oxy)-, butyl ester, (1S,3R,4R,5R)-

Molecular Formula: C21H28O9Molecular Weight: 424.441620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VMOJOFCRHPIIGU-CTEQKCRWSA-N

214353-00-1
butyl (2,4-dinitrophenyl) carbonate (7 suppliers)
Compound Structure IUPAC Name: butyl (2,4-dinitrophenyl) carbonate | CAS Registry Number: 15741-91-0
Synonyms: Stauffer R-10669, Butyl 2,4-dinitrophenyl carbonate, R-10669, ENT 27,364, NSC 190961, CARBONIC ACID, BUTYL 2,4-DINITROPHENYL ESTER, Butyl-2,4-dinitrofenylester kyseliny uhlicite [Czech], AC1L1DAJ, Butyl-2,4-dinitrofenylester kyseliny uhlicite, LS-51931, OR226285

Molecular Formula: C11H12N2O7Molecular Weight: 284.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UKVCWXQPMRARHZ-UHFFFAOYSA-N

15741-91-0
butyl (2-oxo-2-phenylethyl)(phenyl)phosphinate (1 supplier)51104-37-1
BUTYL (2E)-2-(3-AMINO-1-CYCLOPENT-2-ENYLIDENE)-2-CYANO-ACETATE (4 suppliers)
Compound Structure IUPAC Name: butyl (2E)-2-(3-aminocyclopent-2-en-1-ylidene)-2-cyanoacetate | CAS Registry Number: 6331-31-3
Synonyms: NSC47068, CID5355917

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RALISPYEVZDUGA-PKNBQFBNSA-N

6331-31-3
BUTYL (2E)-2-(4-OXOTHIAZOLIDIN-2-YLIDENE)ACETATE (7 suppliers)
Compound Structure IUPAC Name: butyl (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 832-06-4
Synonyms: ICI 43823, Butyl (4-oxo-2-thiazolidinylidene)acetate, 2-Butoxycarbonylmethylene-4-oxothiazolidone, CID6444494, 2-(n-Butyloxycarbonylmethylene)thiazolid-4-one, LS-151105, Acetic acid, (4-oxo-2-thiazolidinylidene)-, butyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 4-oxo-, butyl ester, Acetic acid, (4-oxo-2-thiazolidinylidene)-, butyl ester (9CI)

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEQQEYYFFCGBON-VMPITWQZSA-N

832-06-4
Butyl (2e)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]acetate (1 supplier)
Compound Structure IUPAC Name: butyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 59062-12-3
Synonyms: BRN 1826313, Cyanoglyoxylic acid butyl ester 2-(m-nitrophenyl)hydrazone, Glyoxylic acid, cyano-, butyl ester, 2-(m-nitrophenyl)hydrazone, ACETIC ACID, CYANO((3-NITROPHENYL)HYDRAZONO)-, BUTYL ESTER, LS-11514

Molecular Formula: C13H14N4O4Molecular Weight: 290.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RVYUVNDPHNBBEN-FOWTUZBSSA-N

59062-12-3
BUTYL (2E4Z)-2,4-DECADIENOATE (6 suppliers)
Compound Structure IUPAC Name: butyl (2E,4Z)-deca-2,4-dienoate | CAS Registry Number: 28369-24-6
Synonyms: Butyl 2,4-decadienoate, Butyl (2E,4Z)-2,4-decadienoate, EINECS 248-994-7, CID6438203, 2,4-Decadienoic acid, butyl ester, (E,Z)-

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMJOARCRXWBCAQ-XAZJVICWSA-N

28369-24-6
Butyl (2z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate (1 supplier)
Compound Structure IUPAC Name: butyl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 59062-14-5
Synonyms: Cyanoglyoxylic acid butyl ester 2-(3-chloro-4-nitrophenyl)hydrazone, ACETIC ACID, ((3-CHLORO-4-NITROPHENYL)HYDRAZONO)CYANO-, BUTYL ESTER, Glyoxylic acid, cyano-, butyl ester, 2-(3-chloro-4-nitrophenyl)hydrazone, AC1O78FA, LS-11326, butyl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula: C13H13ClN4O4Molecular Weight: 324.719720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NATZAIXUGRLXBB-BOPFTXTBSA-N

59062-14-5
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