1-(4-Butyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid,1-(4-Butyl-phenyl)-pyrrole-2,5-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

138501 to 138550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Butyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid (0 suppliers)

1-(4-Butyl-phenyl)-pyrrole-2,5-dione (1 supplier)

1-(4-BUTYLPHENOXY)-3-CHLOROBENZENE (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)-5-methoxybenzoic acid | CAS Registry Number: 56980-12-2
Synonyms: 2-(3-chloroanilino)-5-methoxybenzoic acid, 2-[(3-chlorophenyl)amino]-5-methoxybenzoic acid, NSC148863, Maybridge3_005818, AC1L68VY, AC1Q3QS4, Oprea1_132513, MLS000701241, CTK5A6101, MolPort-002-918-019, HMS1447I10, HMS2573D10, AR-1D5731, CCG-55086, AG-J-48220, NSC-148863, IDI1_017205, SMR000231062, S07382, SR-01000644132-1

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.702980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIOQXUPGFMFNOF-UHFFFAOYSA-N

56980-12-2

1-(4-butylphenyl)-1H-1,2,3,4-tetrazole-5-thiol (3 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 135965-07-0
Synonyms: 1-(4-Butyl-phenyl)-1H-tetrazole-5-thiol, 1-(4-butylphenyl)-2H-tetrazole-5-thione, CTK6D6400, CTK8F2735, ZINC6172966, MFCD03154352, AKOS000115821, MCULE-3069526883, NE17457, EN300-03136, SR-01000033014, SR-01000033014-1, Z56831627

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWIVURKKUPQJOZ-UHFFFAOYSA-N

135965-07-0

1-(4-Butylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4-butylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1099632-14-0
Synonyms: ZX-AH048346, ZINC36666861, AKOS009385759, ABA-1109815, F2157-1182

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRDGVQSCPKWTED-UHFFFAOYSA-N

1099632-14-0

1-(4-BUTYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95% (7 suppliers)

IUPAC Name: 1-(4-butylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1015845-98-3
Synonyms: Ambcb4021924, CTK3J9953, MolPort-016-631-098, ZINC14608613, AG-D-08685, 1-(4-BUTYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWQVXGIBKUUUGG-UHFFFAOYSA-N

1015845-98-3

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

IUPAC Name: 1-(4-butylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416339-34-8
Synonyms: 1-(4-Butyl-phenyl)-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one, ZINC85397829, AKOS027454430

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKJAHRSBBZLVOY-UHFFFAOYSA-N

1416339-34-8

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

IUPAC Name: 1-(4-butylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1416342-65-8
Synonyms: 1-(4-Butyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol, ZINC85398043, AKOS027454492

Molecular Formula:	C₁₅H₁₆N₄S	Molecular Weight:	284.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQJDWLBLNPAAJR-UHFFFAOYSA-N

1416342-65-8

1-(4-Butylphenyl)-1H-pyrrole (6 suppliers)

IUPAC Name: 1-(4-butylphenyl)pyrrole | CAS Registry Number: 383137-88-0
Synonyms: 1-(4-butylphenyl)-1H-pyrrole, 1-(4-butylphenyl)pyrrole, AC1NFWYX, SCHEMBL5602418, MolPort-000-148-242, PYR-0064, ZINC4237712, ZX-BK001230, BBL022287, KM4320, MFCD02665265, STK895514, AKOS000285829, MCULE-8679976783, AK191836, KB-110237, BG01512810

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRCZCKZILHBDEY-UHFFFAOYSA-N

383137-88-0

1-(4-BUTYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (11 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 (2 suppliers)

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 (2 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)-2,2,2-TRIFLUOROETHANOL (1 supplier)

1-(4-BUTYLPHENYL)-2,2,2-TRIFLUOROETHANONE (1 supplier)

1-(4-BUTYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)

1-(4-BUTYLPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-OL (1 supplier)

1-(4-BUTYLPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE (1 supplier)

1-(4-BUTYLPHENYL)-2,2,3,3,3-PENTAFLUOROPROPYL-1-AMINE (1 supplier)

1-(4-BUTYLPHENYL)-2,2-DIFLUOROETHANOL (1 supplier)

1-(4-BUTYLPHENYL)-2,2-DIFLUOROETHYLAMINE (1 supplier)

1-(4-Butylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (6 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 (8 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 (5 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 (2 suppliers)

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 (2 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 (5 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-chloroethanone (1 supplier)

1-(4-butylphenyl)-2-methylpropan-1-amine (6 suppliers)

1-(4-Butylphenyl)-2-methylpropan-1-one (4 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)-3,3,3-TRIFLUOROPROPAN-1-OL (1 supplier)

1-(4-BUTYLPHENYL)-3,3,3-TRIFLUOROPROPAN-1-ONE (1 supplier)

1-(4-BUTYLPHENYL)-3,3,3-TRIFLUOROPROPYNE (1 supplier)

1-(4-BUTYLPHENYL)-3,3-DIFLUOROPROPAN-1-OL (1 supplier)

1-(4-BUTYLPHENYL)-3,3-DIFLUOROPROPAN-1-ONE (1 supplier)

1-(4-BUTYLPHENYL)-3,3-DIFLUOROPROPYNE (1 supplier)

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

2197648-37-4

1-(4-BUTYLPHENYL)-3-PIPERIDIN-4-YL-UREA (2 suppliers)

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

138501 to 138550 of 355877 results Page:

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