1-(4-BUTYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE,1-(4-Butylphenyl)-1h-Pyrrole-2-Carboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131601 to 131650 of 344806 results Page:

2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 [2633] 2634 2635 2636 2637 2638 2639 2640

PRODUCT NAME

CAS Registry Number

1-(4-BUTYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (6 suppliers)

IUPAC Name: 1-(4-butylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 299165-79-0
Synonyms: 1-(4-butylphenyl)-1H-pyrrole-2-carbaldehyde, ZINC03676311, AC1N64FI, CTK8I0805, MolPort-000-148-248, BBL022084, STK894799, AKOS000101224, MCULE-7438101794, 1-(4-butylphenyl)pyrrole-2-carbaldehyde, BB 0249264, K-7211, 1-(4-Butyl-phenyl)-1H-pyrrole-2-carbaldehyd e, 1H-Pyrrole-2-carboxaldehyde, 1-(4-butylphenyl)-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEXGMRGYTBBAKE-UHFFFAOYSA-N

299165-79-0

1-(4-Butylphenyl)-1h-Pyrrole-2-Carboxylic Acid (1 supplier)

IUPAC Name: 1-(4-butylphenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 896035-36-2
Synonyms: 1-(4-butylphenyl)-1H-pyrrole-2-carboxylic acid, ZINC6840815, BBL021841, KM4602, MFCD05174732, STK894558, AKOS005143618, MCULE-7719581881

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBOGXULSVVVIBF-UHFFFAOYSA-N

896035-36-2

1-(4-Butylphenyl)-2,2,2-trifluoroethan-1-amine (0 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 886368-50-9
Synonyms: 1-(4-BUTYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, (1S)-1-(4-BUTYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, AKOS000250417, AB39899, AB39903, AB39904, (1R)-1-(4-BUTYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, 1213101-45-1, 1213699-26-3

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVJTVJAGNGOIPK-UHFFFAOYSA-N

886368-50-9

1-(4-Butylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-(4-butylphenyl)pyrrole-2,5-dione | CAS Registry Number: 65833-02-5
Synonyms: 1-(4-butylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 1-(4-Butyl-phenyl)-pyrrole-2,5-dione, Enamine_005099, SCHEMBL1087192, CTK6D6394, HMS1408H17, ZINC1789198, STK397358, 1-(4-butylphenyl)azoline-2,5-dione, AKOS000116700, MCULE-9090521460, NE34828, IDI1_007686, Pyrrole-2,5-dione, 1-(4-butylphenyl)-, 1-(4-Butylphenyl)-1H-pyrrole-2,5-dione, ST45162927, 1-(4-Butylphenyl)-1H-pyrrole-2,5-dione #, 1H-Pyrrole-2,5-dione, 1-(4-butylphenyl)-, EN300-03888, SR-01000040083

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLJPMCJDTAPPRX-UHFFFAOYSA-N

65833-02-5

1-(4-Butylphenyl)-2,5-Dimethyl-1h-Pyrrole-3-Carbaldehyde (5 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 428853-87-6
Synonyms: 1-(4-butylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, ZINC02597452, AC1Q2VEU, AC1M19MX, Ambcb6563357, CTK4I6749, MolPort-000-993-919, AKOS000285716, AG-F-52244, MCULE-9260468626, EN300-86846, 1-(4-butylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGJFOUBVHSCMIL-UHFFFAOYSA-N

428853-87-6

1-(4-BUTYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)

678158-26-4

1-(4-Butylphenyl)-2-(1,3-dioxolan-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-91-8
Synonyms: 1-(4-Butyl-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652212, AKOS016023577

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPZUJCHCWTWYMD-UHFFFAOYSA-N

1263365-91-8

1-(4-butylphenyl)-2-(2-methyl-4-(pentyloxy)phenyl)diazene (1 supplier)

55792-73-9

1-(4-butylphenyl)-2-(2-methyl-4-propoxyphenyl)diazene (1 supplier)

55792-71-7

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 (1 supplier)

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:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₂₁N₅O	Molecular Weight:	299.370840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: RPQISHAKXNTWLK-UHFFFAOYSA-N

51388-19-3

1-(4-Butylphenyl)-2-chloro-2,2-difluoroethan-1-one (0 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2-chloro-2,2-difluoroethanone | CAS Registry Number: 1352226-56-2
Synonyms: 1-(4-n-Butylphenyl)-2-chloro-2,2-difluoroethanone, ZINC95916143, 1-(4-Butyl-phenyl)-2-chloro-2,2-difluoro-ethanone

Molecular Formula:	C₁₂H₁₃ClF₂O	Molecular Weight:	246.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPWZRQDVISEGLM-UHFFFAOYSA-N

1352226-56-2

1-(4-Butylphenyl)-2-chloroethan-1-one (4 suppliers)

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:	C₁₂H₁₅ClO	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLTJDNFNBNXTFM-UHFFFAOYSA-N

860537-37-7

1-(4-Butylphenyl)-2-methylpropan-1-one (3 suppliers)

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:	C₁₄H₂₀O	Molecular Weight:	204.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGVBQJFPNRSLCI-UHFFFAOYSA-N

873962-39-1

1-(4-Butylphenyl)-3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiourea (3 suppliers)

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:	C₁₈H₁₉ClF₃N₃S	Molecular Weight:	401.876770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCWKYNYKMCCWAE-UHFFFAOYSA-N

326815-24-1

1-(4-Butylphenyl)-3-(1,3-dioxolan-2-yl)propan-1-one (4 suppliers)

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:	C₁₆H₂₂O₃	Molecular Weight:	262.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFLGIKVMUCZUJE-UHFFFAOYSA-N

842124-10-1

1-(4-butylphenyl)-3-cyclopropyl-5-hydroxypyridin-4(1H)-one (0 suppliers)

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:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJJSOQZULLCIHD-UHFFFAOYSA-N

1333331-51-3

1-(4-butylphenyl)-3-hydroxypyridin-4(1H)-one (0 suppliers)

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:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUPDQVNGTVSHGE-UHFFFAOYSA-N

1333328-29-2

1-(4-Butylphenyl)-3-methylbutan-1-one (2 suppliers)

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:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLYDKAYPGYAEV-UHFFFAOYSA-N

1094374-30-7

1-(4-BUTYLPHENYL)-3-PIPERIDIN-3-YL-UREA (1 supplier)

2197648-37-4

1-(4-BUTYLPHENYL)-3-PIPERIDIN-4-YL-UREA (1 supplier)

2279123-64-5

1-(4-Butylphenyl)-4,4,4-trifluoro-1,3-butanedione (0 suppliers)

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:	C₁₄H₁₅F₃O₂	Molecular Weight:	272.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZYACYWXASWUFR-UHFFFAOYSA-N

109777-27-7

1-(4-Butylphenyl)-4-chloro-1H-pyrazolo[3,4-d]pyrimidine (4 suppliers)

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:	C₁₅H₁₅ClN₄	Molecular Weight:	286.763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJVWRDYTBRGOGZ-UHFFFAOYSA-N

1416339-54-2

1-(4-Butylphenyl)-5-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-butylphenyl)-5-(4-chlorophenyl)-3-methylpyrazole-4-carboxylic acid | CAS Registry Number: 956786-73-5
Synonyms: 1-(4-butylphenyl)-5-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid, ZINC4237732, BBL020997, MFCD06653344, STK893703, 1-(4-butylphenyl)-5-(4-chlorophenyl)-3-methylpyrazole-4-carboxylic acid, AKOS001476697

Molecular Formula:	C₂₁H₂₁ClN₂O₂	Molecular Weight:	368.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBVGABOVLPXZQR-UHFFFAOYSA-N

956786-73-5

1-(4-Butylphenyl)-5-(methylthio)-1H-tetrazole (0 suppliers)

IUPAC Name: 1-(4-butylphenyl)-5-methylsulfanyltetrazole | CAS Registry Number: 1390149-48-0
Synonyms: AKOS008345121, SY352382

Molecular Formula:	C₁₂H₁₆N₄S	Molecular Weight:	248.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXEJQJSQVRACFZ-UHFFFAOYSA-N

1390149-48-0

1-(4-butylphenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (0 suppliers)

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:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.394500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFZAMUBVERRRPG-UHFFFAOYSA-N

96734-54-2

1-(4-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1 supplier)

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:	C₁₅H₂₃N₅	Molecular Weight:	273.376620 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₅H₂₃NO	Molecular Weight:	233.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFZMHUWSLFKQIY-UHFFFAOYSA-N

4969-29-3

1-(4-Butylphenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (3 suppliers)

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:	C₁₅H₁₆N₄OS	Molecular Weight:	300.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHXYRHMGVFZFKT-UHFFFAOYSA-N

1416342-50-1

1-(4-Butylphenyl)butan-1-ol (2 suppliers)

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:	C₁₄H₂₂O	Molecular Weight:	206.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEGQXXANAODJIO-UHFFFAOYSA-N

1226404-27-8

1-(4-Butylphenyl)ethamine (2 suppliers)

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:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBWVBFNOIKOLSE-UHFFFAOYSA-N

91552-69-1

1-(4-Butylphenyl)ethane-1-sulfonamide (0 suppliers)

1248198-46-0

1-(4-Butylphenyl)hexan-1-one (2 suppliers)

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:	C₁₆H₂₄O	Molecular Weight:	232.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXWYZARNVHIUSO-UHFFFAOYSA-N

243870-87-3

1-(4-BUTYLPHENYL)PIPERIDIN-4-ONE (0 suppliers)

1057263-35-0

1-(4-Butylphenyl)propan-1-ol (3 suppliers)

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:	C₁₃H₂₀O	Molecular Weight:	192.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYQZLCBPVKSJPF-UHFFFAOYSA-N

1216203-55-2

1-(4-Butylphenyl)pyrrolidin-2-one (0 suppliers)

2378000-00-9

1-(4-butylsulfanyl-3-methylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (0 suppliers)

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:	C₁₉H₃₀ClNOS	Molecular Weight:	355.965600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMVQDDZYTKUEPF-UHFFFAOYSA-N

73826-37-6

1-(4-butylsulfanylphenyl)-2,2-dihydroxyethanone (0 suppliers)

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:	C₁₂H₁₆O₃S	Molecular Weight:	240.318640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDOILPHJELYMIW-UHFFFAOYSA-N

53066-77-6

1-(4-BUTYLSULFINYLPHENYL)PIPERIDIN-1-YL-2-METHYLPROPANNONE-1 FUMARATE (2 suppliers)

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:	C₂₃H₃₃NO₆S	Molecular Weight:	451.576220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RWHMCWYJJFEGIV-WLHGVMLRSA-N

69566-55-8

1-(4-butyltriazol-1-yl)ethanone (0 suppliers)

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

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBGZORCNNUJETM-UHFFFAOYSA-N

19232-32-7

1-(4-BUTYRYLPHENYL)-2-(4-NITROPHENYL)ETHANE (3 suppliers)

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:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQXSMDGREYUOEZ-UHFFFAOYSA-N

17302-70-4

1-(4-carbamimidoylphenyl)piperidine-4-carboxylic acid (1 supplier)

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:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QWQPLERKBWCLGQ-UHFFFAOYSA-N

1268234-21-4

1-(4-Carbamimidoylphenyl)piperidine-4-carboxylic acid hydrochloride (0 suppliers)

IUPAC Name: 1-(4-methanehydrazonoylphenyl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1267944-44-4
Synonyms: 1-(4-methanehydrazonoylphenyl)piperidine-4-carboxylic acid hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODLCNECZRZPVKI-UHFFFAOYSA-N

1267944-44-4

1-(4-Carbamoylbenzyl)-5-oxopyrrolidine-2-carboxylic acid (1 supplier)

2211041-47-1

1-(4-CARBAMOYLPHENYL)-3,3-DIMETHYLTRIAZ-1-ENE-1-OXIDE (3 suppliers)

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:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWIHFBZHXREQAB-UHFFFAOYSA-N

142059-34-5

1-(4-Carbamoylphenyl)-5-Mercaptotetrazole (5 suppliers)

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:	C₈H₇N₅OS	Molecular Weight:	221.239080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIQGQTRMXLWQFK-UHFFFAOYSA-N

80407-52-9

1-(4-Carbamoylphenyl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

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:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVSDMPGLYPGYGC-UHFFFAOYSA-N

885953-76-4

131601 to 131650 of 344806 results Page:

2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 [2633] 2634 2635 2636 2637 2638 2639 2640