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CHEMICAL products beginning with : 1
114701 to 114750 of 294270 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 [2295] 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-butylphenyl)-2-(4-(hexyloxy)-2-methylphenyl)diazene (1 supplier)55792-74-0
1-(4-Butylphenyl)-2-(4-bromophenyl)ethane (1 supplier)189749-67-5
1-(4-butylphenyl)-2-(4-ethoxy-2-methylphenyl)diazene (1 supplier)55792-70-6
1-(4-BUTYLPHENYL)-2-(4-PYRIDYL)ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 224040-78-2
Synonyms: SureCN6280945, CTK4E9393, AG-E-63685, KB-214435

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRNCVNSVQKFTER-UHFFFAOYSA-N

224040-78-2
1-(4-butylphenyl)-2-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine | CAS Registry Number: 51388-19-3
Synonyms: NSC141096, AC1Q69PH, KST-1B4716, AR-1B1786, NSC-141096, 1-[p-Butylphenyl]-3-[4-hydroxy-6-methyl-2-pyrimidinyl]guanidine, N-(4-Butylphenyl)-N'-(4-hydroxy-6-methyl-2-pyrimidinyl)guanidine

Molecular Formula: C16H21N5OMolecular Weight: 299.370840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: RPQISHAKXNTWLK-UHFFFAOYSA-N

51388-19-3
1-(4-Butylphenyl)-2-chloroethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-2-chloroethanone | CAS Registry Number: 860537-37-7
Synonyms: 1-(4-butylphenyl)-2-chloroethan-1-one, 1-(4-Butylphenyl)-2-chloroethanone, SCHEMBL9331746, CTK6D6307, ZINC4200295, AKOS000200678, NE13325, 1-(4-Butylphenyl)-2-chloroethanone #, Ethanone, 1-(4-butylphenyl)-2-chloro-, EN300-10636

Molecular Formula: C12H15ClOMolecular Weight: 210.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLTJDNFNBNXTFM-UHFFFAOYSA-N

860537-37-7
1-(4-butylphenyl)-2-chloroethanone (0 suppliers)
1-(4-butylphenyl)-2-methylpropan-1-amine (1 supplier)
1-(4-Butylphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-2-methylpropan-1-one | CAS Registry Number: 873962-39-1
Synonyms: 4'-n-Butyl-2-methylpropiophenone, SCHEMBL8902478, ZINC36157581, AKOS009163882

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGVBQJFPNRSLCI-UHFFFAOYSA-N

873962-39-1
1-(4-Butylphenyl)-3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiourea | CAS Registry Number: 326815-24-1
Synonyms: MolPort-035-689-632, AKOS024261869, AK156744, AJ-142452

Molecular Formula: C18H19ClF3N3SMolecular Weight: 401.876770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCWKYNYKMCCWAE-UHFFFAOYSA-N

326815-24-1
1-(4-Butylphenyl)-3-(1,3-dioxolan-2-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-3-(1,3-dioxolan-2-yl)propan-1-one | CAS Registry Number: 842124-10-1
Synonyms: 4'-n-Butyl-3-(1,3-dioxolan-2-yl)propiophenone, AC1MBVIJ, 1-(4-butylphenyl)-3-(1,3-dioxolan-2-yl)propan-1-one, ZINC15441273, AKOS027445753

Molecular Formula: C16H22O3Molecular Weight: 262.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFLGIKVMUCZUJE-UHFFFAOYSA-N

842124-10-1
1-(4-butylphenyl)-3-cyclopropyl-5-hydroxypyridin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-3-cyclopropyl-5-hydroxypyridin-4-one | CAS Registry Number: 1333331-51-3
Synonyms: SCHEMBL2465218, CJJSOQZULLCIHD-UHFFFAOYSA-N, DA-12120, 4(1H)-Pyridinone, 1-(4-butylphenyl)-3-cyclopropyl-5-hydroxy-

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJJSOQZULLCIHD-UHFFFAOYSA-N

1333331-51-3
1-(4-butylphenyl)-3-hydroxypyridin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-3-hydroxypyridin-4-one | CAS Registry Number: 1333328-29-2
Synonyms: SCHEMBL6901398, DA-12133, 4(1H)-Pyridinone, 1-(4-butylphenyl)-3-hydroxy-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUPDQVNGTVSHGE-UHFFFAOYSA-N

1333328-29-2
1-(4-Butylphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1094374-30-7
Synonyms: 4'-n-Butyl-3-methylbutyrophenone, ZINC36159767, AKOS009340064

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLYDKAYPGYAEV-UHFFFAOYSA-N

1094374-30-7
1-(4-Butylphenyl)-4,4,4-trifluoro-1,3-butanedione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 109777-27-7
Synonyms: SCHEMBL5672956, 1-(4-butylphenyl)-4,4,4-trifluoro-1,3-butanedione

Molecular Formula: C14H15F3O2Molecular Weight: 272.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZYACYWXASWUFR-UHFFFAOYSA-N

109777-27-7
1-(4-Butylphenyl)-4-chloro-1H-pyrazolo[3,4-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-4-chloropyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1416339-54-2
Synonyms: 1-(4-Butyl-phenyl)-4-chloro-1H-pyrazolo[3,4-d]pyrimidine, ZINC85398030, AKOS027454438

Molecular Formula: C15H15ClN4Molecular Weight: 286.763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJVWRDYTBRGOGZ-UHFFFAOYSA-N

1416339-54-2
1-(4-BUTYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (2 suppliers)
1-(4-butylphenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96734-54-2
Synonyms: 1h-pyrazole-3,4-dicarboxylic Acid, 1-(4-butylphenyl)-5-phenyl-, AC1L4274, 1-(4-butylphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid

Molecular Formula: C21H20N2O4Molecular Weight: 364.394500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFZAMUBVERRRPG-UHFFFAOYSA-N

96734-54-2
1-(4-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4653-73-0
Synonyms: CHEMBL6962, BW 57-43, BW-A 43U, BRN 0666477, 1-(4-butylphenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine, s-Triazine, 1,2-dihydro-1-(p-butylphenyl)-4,6-diamino-2,2-dimethyl-, 5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine, NSC331665, AGN-PC-0JLRBV, AC1Q4UND, AC1L2V4F, KST-1B4535, AR-1B1789, NSC-331665, LS-155346, 1-(p-butylphenyl)-2,2-dimethyl-4,6-diamino-1,2-dihydro-s-triazine, s-Triazine,6-diamino-1-(p-butylphenyl)-1,2-dihydro-2,2-dimethyl-, 1,5-Triazine-2,4-diamine, 1-(4-butylphenyl)-1,6-dihydro-6,6-dimethyl-, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(4-butylphenyl)-6,6-dimethyl-, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(4-butylphenyl)-6,6-dimethyl- (9CI)

Molecular Formula: C15H23N5Molecular Weight: 273.376620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PCJOVXVEEYNISX-UHFFFAOYSA-N

4653-73-0
1-(4-BUTYLPHENYL)-6,6-DIMETHYL-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-ylmethyl)-4,5-dimethylphenol | CAS Registry Number: 4969-29-3
Synonyms: 2-(azepan-1-ylmethyl)-4,5-dimethylphenol, NSC27837, AC1L5LRY, AC1Q79GQ, CTK4J1558, NSC-27837, HE134985

Molecular Formula: C15H23NOMolecular Weight: 233.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFZMHUWSLFKQIY-UHFFFAOYSA-N

4969-29-3
1-(4-Butylphenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416342-50-1
Synonyms: ZINC85398003, AKOS027454486, 1-(4-Butyl-phenyl)-6-mercapto-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C15H16N4OSMolecular Weight: 300.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHXYRHMGVFZFKT-UHFFFAOYSA-N

1416342-50-1
1-(4-Butylphenyl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)butan-1-ol | CAS Registry Number: 1226404-27-8
Synonyms: 1-(4-n-Butylphenyl)-1-butanol, SCHEMBL18910999, AKOS010322050

Molecular Formula: C14H22OMolecular Weight: 206.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEGQXXANAODJIO-UHFFFAOYSA-N

1226404-27-8
1-(4-Butylphenyl)ethamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)ethanamine | CAS Registry Number: 91552-69-1
Synonyms: [1-(4-butylphenyl)ethyl]amine, 1-(4-butylphenyl)ethanamine, 1-(4-butylphenyl)ethylamine, AC1MNBER, SCHEMBL11686889, MolPort-004-397-903, ALBB-024959, SBB072165, AKOS000250184, AKOS017258886, R8765, ST45027615

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBWVBFNOIKOLSE-UHFFFAOYSA-N

91552-69-1
1-(4-Butylphenyl)ethanol (2 suppliers)
1-(4-Butylphenyl)hexan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)hexan-1-one | CAS Registry Number: 243870-87-3
Synonyms: 1-(4-n-Butylphenyl)hexan-1-one, ZINC36940910, AKOS009339539

Molecular Formula: C16H24OMolecular Weight: 232.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXWYZARNVHIUSO-UHFFFAOYSA-N

243870-87-3
1-(4-Butylphenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)propan-1-ol | CAS Registry Number: 1216203-55-2
Synonyms: 1-(4-n-Butylphenyl)-1-propanol, SCHEMBL9500260, AKOS010321070

Molecular Formula: C13H20OMolecular Weight: 192.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYQZLCBPVKSJPF-UHFFFAOYSA-N

1216203-55-2
1-(4-Butylphenyl)propan-1-one (3 suppliers)
1-(4-butylsulfanyl-3-methylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butylsulfanyl-3-methylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 73826-37-6
Synonyms: 4'-Butylthio-3'-methyl-3-piperidinopropiophenone hydrochloride, Propiophenone, 4'-butylthio-3'-methyl-3-piperidino-, hydrochloride, AC1MHS0W, LS-125093, 1-(4-butylsulfanyl-3-methylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula: C19H30ClNOSMolecular Weight: 355.965600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMVQDDZYTKUEPF-UHFFFAOYSA-N

73826-37-6
1-(4-butylsulfanylphenyl)-2,2-dihydroxyethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butylsulfanylphenyl)-2,2-dihydroxyethanone | CAS Registry Number: 53066-77-6
Synonyms: 4-Butylthiophenylglyoxal, BRN 1964857, 1-(4-(Butylthio)phenyl)-2,2-dihydroxyethanone, Ethanone, 1-(4-(butylthio)phenyl)-2,2-dihydroxy-, AC1MI9ZM, AGN-PC-0KOA2R, LS-67235

Molecular Formula: C12H16O3SMolecular Weight: 240.318640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDOILPHJELYMIW-UHFFFAOYSA-N

53066-77-6
1-(4-BUTYLSULFINYLPHENYL)PIPERIDIN-1-YL-2-METHYLPROPANNONE-1 FUMARATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(4-butylsulfinylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 69566-55-8
Synonyms: CID6446987, LS-122797, 1-(4-Butylsulfinylphenyl)piperidino-2-methylpropannone-1 fumarate, 1-(4-(Butylsulfinyl)phenyl)-2-methyl-3-(1-piperidinyl)-1-propanone (E)-2-butenedioate (1:1), 1-Propanone, 1-(4-(butylsulfinyl)phenyl)-2-methyl-3-(1-piperidinyl)-, (E)-2-butenedioate (1:1)

Molecular Formula: C23H33NO6SMolecular Weight: 451.576220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RWHMCWYJJFEGIV-WLHGVMLRSA-N

69566-55-8
1-(4-butyltriazol-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-butyltriazol-1-yl)ethanone | CAS Registry Number: 19232-32-7
Synonyms: NSC192984, AGN-PC-0JONXX, AC1L736F, NSC-192984

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBGZORCNNUJETM-UHFFFAOYSA-N

19232-32-7
1-(4-BUTYRYLPHENYL)-2-(4-NITROPHENYL)ETHANE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-nitrophenyl)ethyl]phenyl]butan-1-one | CAS Registry Number: 17302-70-4
Synonyms: 1-(4-Butyrylphenyl)-2-(4-nitrophenyl)ethane, AC1L3GHA, CTK4D4481, AG-E-22495, KB-214436, Butyrophenone,4'-(p-nitrophenethyl)- (8CI), 1-[4-[2-(4-nitrophenyl)ethyl]phenyl]butan-1-one, 1-Butanone,1-[4-[2-(4-nitrophenyl)ethyl]phenyl]-

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQXSMDGREYUOEZ-UHFFFAOYSA-N

17302-70-4
1-(4-carbamimidoylphenyl)piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-carbamimidoylphenyl)piperidine-4-carboxylic acid | CAS Registry Number: 1268234-21-4
Synonyms: CTK8E3031, KB-59841, SC-52500, TX-015771

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QWQPLERKBWCLGQ-UHFFFAOYSA-N

1268234-21-4
1-(4-CARBAMOYLPHENYL)-3,3-DIMETHYLTRIAZ-1-ENE-1-OXIDE (5 suppliers)
Compound Structure IUPAC Name: (4-carbamoylphenyl)-(dimethylhydrazinylidene)-oxidoazanium | CAS Registry Number: 142059-34-5
Synonyms: Benzamide,4-(3,3-dimethyl-1-oxido-1-triazenyl)-, (Z)- (9CI), ACMC-20n16e, CTK4C2921, AG-D-83444, Benzamide,4-(3,3-dimethyl-1-triazenyl)-, N4-oxide, (Z)-

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWIHFBZHXREQAB-UHFFFAOYSA-N

142059-34-5
1-(4-Carbamoylphenyl)-5-Mercaptotetrazole (6 suppliers)
Compound Structure IUPAC Name: 4-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide | CAS Registry Number: 80407-52-9
Synonyms: AG-H-23210, 1-(4-CARBAMOYLPHENYL)-5-MERCAPTO-1H-TETRAZOLE, Benzamide, 4-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)-, AGN-PC-00PTW8, CTK2I7476, AKOS009282472, KB-147173, FT-0605669, 1-(4-CARBAMOYLPHENYL)-5-MERCAPTOTETRAZOLE

Molecular Formula: C8H7N5OSMolecular Weight: 221.239080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIQGQTRMXLWQFK-UHFFFAOYSA-N

80407-52-9
1-(4-Carbamoylphenyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-carbamoylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 885953-76-4
Synonyms: 1-(4-carbamoylphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-[4-(aminocarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid, AC1NKJT7, CTK7J0395, MolPort-003-725-736, ALBB-014615, ZX-AN013328, BBL022585, STL253026, AKOS000153342, AKOS017259241, MCULE-7102777396, SEL10027817, R9309, 3-pyrrolidinecarboxylic acid, 1-[4-(aminocarbonyl)phenyl]-5-oxo-

Molecular Formula: C12H12N2O4Molecular Weight: 248.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVSDMPGLYPGYGC-UHFFFAOYSA-N

885953-76-4
1-(4-CARBETHOXYPHENYL)-3-HYDROXYMETHYL-3-METHYLTRIAZ-1-ENE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[hydroxymethyl(methyl)amino]diazenyl]benzoate | CAS Registry Number: 70303-37-6
Synonyms: CHMT, CID125830, 1-(4-Carbethoxyphenyl)-3-hydroxymethyl-3-methyltriazene, Benzoic acid, 4-(3-(hydroxymethyl)-3-methyl-1-triazenyl)-, ethyl ester

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDHHTRQMOLHSAI-UHFFFAOYSA-N

70303-37-6
1-(4-CARBOXAMIDOPHENYL)-3,3-DIMETHYLTRIAZ-1-ENE (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylaminodiazenyl)benzamide | CAS Registry Number: 33330-91-5
Synonyms: p-(3,3-Dimethyltriazeno)benzamide, 4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]benzamide, NSC 86441, Benzamide, p-(3,3-dimethyltriazeno)-, BRN 1841908, p-(3,3-Dimethyl-1-triazenyl)benzamide, 4-(3,3-Dimethyl-1-triazenyl)benzamide, CB 10286, 1-p-Carboxamidophenyl-3,3-dimethyltriazene, Benzamide, p-(3,3-dimethyl-1-triazeno)-, Benzamide, p-(3,3-dimethyl-1-triazenyl)-, 1-(4-Carboxamidophenyl)-3,3-dimethyltriazene, 1-(4'-Carboxylamidophenyl)-3,3-dimethyltriazine, 1-(4'-Karboxylamidofenyl)-3,3-dimethyltriazenu [Czech], 1-(4'-Karboxylamidophenyl)-3,3-dimethyltriazen [German], NSC86441, AC1L3PMS, DM-CONH2, AC1Q5DP4, NCIOpen2_001261

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRVPCDAKWQWYRU-UHFFFAOYSA-N

33330-91-5
1-(4-CARBOXY-2-METHYLPENTANOYL)-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 87988-71-4
Synonyms: AC1L4LEC, CTK3E8935, 1-Octanesulfonamide, N-(2-chloroethyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-(2-chloroethyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-octane-1-sulfonamide, N-(2-chloroethyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide

Molecular Formula: C12H9ClF17NO2SMolecular Weight: 589.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: BOOHRPALASAVRK-UHFFFAOYSA-N

87988-71-4
1-(4-CARBOXY-2-METHYLPENTANOYL)-2,3-DIHYDROINDOLE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-2,4-dimethyl-5-oxopentanoyl)-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 82950-75-2
Synonyms: Cgs 13934, Cgs-13934, CHEBI:130406, CID134126, 1-(4-Carboxy-2-methyl-pentanoyl)-2,3-dihydro-1H-indole-2-carboxylic acid, 1-(4-Carboxy-2-methylpentanoyl)-2,3-dihydroindole-2-carboxylic acid, 1H-Indole-1-pentanoic acid, 2-carboxy-2,3-dihydro-alpha,gamma-dimethyl-delta-oxo-, (2S-(1(alphaS*,gammaS*),2R*))-

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYGJWRUSSRDNLQ-UHFFFAOYSA-N

82950-75-2
1-(4-Carboxy-benzenesulfonyl)-pyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-carboxyphenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 22775-68-4
Synonyms: Oprea1_219929, CTK7I8123, AKOS000124913, AKOS016050582, MCULE-8914024492, SR-01000398619, SR-01000398619-1, F0020-1615, 1-[(4-CARBOXYPHENYL)SULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C12H13NO6SMolecular Weight: 299.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RLEDQUATDGICIA-UHFFFAOYSA-N

22775-68-4
1-(4-CARBOXYBUTYL)INDOLE-5-BORONIC ACID (11 suppliers)
Compound Structure IUPAC Name: 5-(5-boronoindol-1-yl)pentanoic acid | CAS Registry Number: 1072946-60-1
Synonyms: 1-(4-Carboxybutyl)indole-5-boronic acid, ACMC-2098sg, SureCN2553879, CTK4A5268, ANW-15662, AKOS015836269, AG-D-22519, AK-94632, BD231517, KB-08978, 1-(4-Carboxybutyl)indole-5-boronic acid,, 5-(5-Borono-1H-indol-1-yl)pentanoic acid, A-4585, I04-1894

Molecular Formula: C13H16BNO4Molecular Weight: 261.081440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WAVUJDADJNKCDA-UHFFFAOYSA-N

1072946-60-1
1-(4-CARBOXYETHYLPHENYL)-3,3-DIMETHYLTRIAZ-1-ENE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(dimethylaminodiazenyl)phenyl]propanoic acid | CAS Registry Number: 21600-51-1
Synonyms: CTK4E7241, KB-214437, Benzoic acid,4-(3,3-dimethyl-1-triazen-1-yl)-, ethyl ester

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRTPDSNXQPKMGU-UHFFFAOYSA-N

21600-51-1
1-(4-CARBOXYPHENOXY)-10-(4-CHLOROPHENOXY)DECANE (2 suppliers)
Compound Structure IUPAC Name: 4-[10-(4-chlorophenoxy)decoxy]benzoic acid | CAS Registry Number: 84782-20-7
Synonyms: Brl 24139, Brl-24139, CID134839, 1-(4-Carboxyphenoxy)-10-(4-chlorophenoxy)decane, Benzoic acid, 4-((10-(4-chlorophenoxy)decyl)oxy)-

Molecular Formula: C23H29ClO4Molecular Weight: 404.926960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXFBIRVSYOOALG-UHFFFAOYSA-N

84782-20-7
1-(4-Carboxypheny)-2-thiourea (19 suppliers)
Compound Structure IUPAC Name: 4-(carbamothioylamino)benzoic acid | CAS Registry Number: 7366-56-5
Synonyms: Oprea1_411516, 4-(2-Thioureido)benzoic acid, AIDS114913, AIDS-114913, NSC49255, EINECS 230-910-5, 4-[(Aminothioxomethyl)amino]benzoic acid, ST5171239

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FOYDMXZTPAEILY-UHFFFAOYSA-N

7366-56-5
1-(4-CARBOXYPHENYL METHYL)-2-METHYL PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131623-03-4
Synonyms: 1-(4-carboxyphenyl methyl)-2-methyl piperazine, CTK8E2250, SBB066925, AKOS015842787, KB-147182, 1-(4-carboxyphenylmethyl)-2-methylpiperazine, 4-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 4-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803012, I13-0233

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQUSTARIVUXOSN-UHFFFAOYSA-N

1131623-03-4
1-(4-CARBOXYPHENYL METHYL)-3-ETHYL-PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 4-[(3-ethylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131622-39-3
Synonyms: 1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, (R)-1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2212, SBB066931, AKOS015842818, KB-147184, 1-(4-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657274, 4-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 4-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802965, I13-0239

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOFKESLHVWTRGE-UHFFFAOYSA-N

1131622-39-3
1-(4-CARBOXYPHENYL METHYL)-3-METHYL PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 4-[(3-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131623-09-0
Synonyms: 1-(4-carboxyphenyl methyl)-3-methyl piperazine, CTK8E2256, SBB066919, AKOS015842764, KB-147185, 1-(4-carboxyphenylmethyl)-3-methylpiperazine, 4-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 4-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803018, I13-0225

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAVMCHJPDKAJKG-UHFFFAOYSA-N

1131623-09-0
1-(4-CARBOXYPHENYL METHYL)-3-N-BUTYL PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 4-[(3-butylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131622-33-7
Synonyms: 1-(4-carboxyphenyl methyl)-3-n-butyl piperazine, CTK8E2206, SBB066937, AKOS015897822, KB-147186, FT-0655199, 1-(4-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0246

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDCPQIIAPGUZRB-UHFFFAOYSA-N

1131622-33-7
1-(4-CARBOXYPHENYL)-1H-INDOLE-5-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-(4-carboxyphenyl)indole-5-carboxylic acid | CAS Registry Number: 71935-16-5
Synonyms: AG-G-82621, CTK5D5274, Benzoic acid,4-(1H-indol-1-yl)-, KB-214439, 1-(4-Carboxyphenyl)-1H-indole-5-carboxylic acid;1-(4-Carboxyphenyl)-1H-indole-6-carboxylic acid;4-(1H-Indol-1-yl)benzoic acid;4-(5-(Methoxycarbonyl)-1H-indol-1-yl)benzoic acid;4-(5-Chloro-1H-indol-1-yl)benzoic acid;4-(5-Cyano-1H-indol-1-yl)benzoic acid;4-(5-Fluoro-1H-indol-1-yl)benzoic acid;4-(5-Methoxy-1H-indol-1-yl)benzoic acid

Molecular Formula: C16H11NO4Molecular Weight: 281.262840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJHWREWVNAYEAK-UHFFFAOYSA-N

71935-16-5
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