Butanamide, N-(4-chloro-2-methoxyphenyl)-,Butanamide, N-(4-chloro-2-methylphenyl)-2-(ethoxymethylene)-3-oxo- Suppliers & Manufacturers

CHEMICAL products beginning with : B

145101 to 145150 of 157773 results Page:

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PRODUCT NAME

CAS Registry Number

Butanamide, N-(4-chloro-2-methoxyphenyl)- (6 suppliers)

IUPAC Name: N-(4-chloro-2-methoxyphenyl)butanamide | CAS Registry Number: 196866-07-6
Synonyms: N-(4-chloro-2-methoxyphenyl)butanamide, AC1NEIIB, AC1Q2UGO, AKOS022184201, N-(4-Chloro-2-methoxyphenyl)butyramide, AJ-21675, AK-86582, DB-032352

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFZQGGINHWUBTQ-UHFFFAOYSA-N

196866-07-6

Butanamide, N-(4-chloro-2-methylphenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)

IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-68-3
Synonyms: CTK2D5607

Molecular Formula:	C₁₄H₁₆ClNO₃	Molecular Weight:	281.734740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOQQUPQGCSVUDN-UHFFFAOYSA-N

61643-68-3

Butanamide, N-(4-chlorobutyl)-2-methyl- (1 supplier)

671821-78-6

Butanamide, N-(4-chlorophenyl)-2-[(4-methyl-3-nitrophenyl)azo]-3-oxo- (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(4-methyl-3-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 63314-67-0
Synonyms: CTK1I7431

Molecular Formula:	C₁₇H₁₅ClN₄O₄	Molecular Weight:	374.778400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKRLCEYTRMTLNM-UHFFFAOYSA-N

63314-67-0

Butanamide, N-(4-chlorophenyl)-2-hydroxy- (2 suppliers)

72468-65-6

Butanamide, N-(4-chlorophenyl)-3,3-dimethyl- (1 supplier)

142810-47-7

Butanamide, N-(4-chlorophenyl)-3-oxo-, ion(1-), sodium (0 suppliers)

29141-52-4

Butanamide, N-(4-chlorophenyl)-3-oxo-2-[(phenylamino)methylene]- (1 supplier)

IUPAC Name: 2-(anilinomethylidene)-N-(4-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 93628-78-5
Synonyms: ACMC-20lxv6, CTK3F5799

Molecular Formula:	C₁₇H₁₅ClN₂O₂	Molecular Weight:	314.766200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLRNGHVILXJTDB-UHFFFAOYSA-N

93628-78-5

Butanamide, N-(4-chlorophenyl)-4-hydroxy- (2 suppliers)

72468-61-2

Butanamide, N-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-oxo- (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 61298-20-2
Synonyms: CTK2E3115

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.766840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFQRFQFNVAKYHG-UHFFFAOYSA-N

61298-20-2

Butanamide, N-(4-chlorophenyl)-N-hydroxy-3-oxo- (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-hydroxy-3-oxobutanamide | CAS Registry Number: 61563-98-2
Synonyms: CTK2D7328

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCKKZCVWHZYGGD-UHFFFAOYSA-N

61563-98-2

Butanamide, N-(4-cyano-1-methyl-1H-pyrazol-5-yl)- (1 supplier)

142893-19-4

Butanamide, N-(4-cyano-1-methyl-1H-pyrazol-5-yl)-3,3-dimethyl- (1 supplier)

142893-22-9

Butanamide, N-(4-cyano-1-phenyl-1H-pyrazol-5-yl)- (1 supplier)

142892-89-5

Butanamide, N-(4-cyanophenyl)-3-oxo- (0 suppliers)

38418-26-7

Butanamide, N-(4-ethoxy-3,5-dimethylphenyl)- (1 supplier)

IUPAC Name: N-(4-ethoxy-3,5-dimethylphenyl)butanamide | CAS Registry Number: 90256-87-4
Synonyms: AGN-PC-00M5EP, CTK3I2832

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCTXVRGRHFLAOD-UHFFFAOYSA-N

90256-87-4

BUTANAMIDE, N-(4-ETHYLPHENYL)-N-HYDROXY- (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-N-hydroxybutanamide | CAS Registry Number: 918107-00-3
Synonyms: CTK3H8759, Butanamide, N-(4-ethylphenyl)-N-hydroxy-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXGSFVJLQBVKLF-UHFFFAOYSA-N

918107-00-3

Butanamide, N-(4-ethynylphenyl)-2-methyl-, (2S)- (1 supplier)

874379-94-9

BUTANAMIDE, N-(4-FLUORO-2-IODOPHENYL)-3-OXO-N-(PHENYLMETHYL)- (2 suppliers)

IUPAC Name: N-benzyl-N-(4-fluoro-2-iodophenyl)-3-oxobutanamide | CAS Registry Number: 922142-18-5
Synonyms: CTK3G0987, Butanamide, N-(4-fluoro-2-iodophenyl)-3-oxo-N-(phenylmethyl)-

Molecular Formula:	C₁₇H₁₅FINO₂	Molecular Weight:	411.209373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASCRJZCQXJDUGW-UHFFFAOYSA-N

922142-18-5

Butanamide, N-(4-fluorophenyl)-N-hydroxy-3-oxo- (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-N-hydroxy-3-oxobutanamide | CAS Registry Number: 71692-92-7
Synonyms: AGN-PC-00NBB5, CTK2H3421

Molecular Formula:	C₁₀H₁₀FNO₃	Molecular Weight:	211.189703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJZBSUVDVOULLQ-UHFFFAOYSA-N

71692-92-7

Butanamide, N-(4-formylphenyl)- (1 supplier)

IUPAC Name: N-(4-formylphenyl)butanamide | CAS Registry Number: 127478-94-8
Synonyms: SCHEMBL6004364, ZINC34303208

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOFYCZQQGPFMRL-UHFFFAOYSA-N

127478-94-8

Butanamide, N-(4-hydroxybutyl)- (1 supplier)

146694-87-3

Butanamide, N-(4-hydroxyphenyl)-3,3-dimethyl- (2 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-3,3-dimethylbutanamide | CAS Registry Number: 134106-95-9
Synonyms: ACMC-20mv7z, SureCN5649258, CHEMBL1802317, CTK0F4509, AKOS009222298

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYYGQDHVDFMJCT-UHFFFAOYSA-N

134106-95-9

Butanamide, N-(4-iodo-1H-indazol-3-yl)- (1 supplier)

IUPAC Name: tert-butyl 6-isoquinolin-4-ylindazole-1-carboxylate | CAS Registry Number: 877264-78-3
Synonyms: AGN-PC-0I7EHI, SCHEMBL4308602, KB-262735, tert-butyl 6-isoquinolin-4-ylindazole-1-carboxylate, 1h-indazole-1-carboxylic acid,6-(4-isoquinolinyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₂₁H₁₉N₃O₂	Molecular Weight:	345.394460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NADMSIPWLFZQJP-UHFFFAOYSA-N

877264-78-3

Butanamide, N-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazono)-, (Z)- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazinylidene)butanamide | CAS Registry Number: 62269-15-2
Synonyms: CTK2C3450

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLDDBAUWHPJIRT-UHFFFAOYSA-N

62269-15-2

Butanamide, N-(4-methoxyphenyl)-3-oxo-4-(phenylthio)- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-3-oxo-4-phenylsulfanylbutanamide | CAS Registry Number: 142860-91-1
Synonyms: ST003122, ZINC03118255, AC1LBBLZ, ACMC-20n1uv, TimTec1_000160, CTK0B5536, HMS1534H06, AKOS003827732, MCULE-9370086204, NCGC00175407-01, N-(4-methoxyphenyl)-3-oxo-4-phenylthiobutanamide, BRD-K38040738-001-01-4, Butanamide, 3-oxo-4-phenylthio-N-(4-methoxyphenyl)-, N-(4-methoxyphenyl)-3-oxo-4-phenylsulfanylbutanamide, N-(4-Methoxyphenyl)-3-oxo-4-(phenylsulfanyl)butanamide

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.386780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMHRLIFYKQUXHU-UHFFFAOYSA-N

142860-91-1

Butanamide, N-(4-methyl-2-nitrophenyl)-3-oxo- (1 supplier)

IUPAC Name: N-(4-methyl-2-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 34797-70-1
Synonyms: AC1NNP74, CTK1B0954, AKOS001044795, A963, N-(4-methyl-2-nitrophenyl)-3-oxobutanamide

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZSDMAAHJFGGSU-UHFFFAOYSA-N

34797-70-1

Butanamide, N-(4-methyl-2-oxazolyl)-N-(1-methylpropyl)- (1 supplier)

IUPAC Name: N-butan-2-yl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-00-5
Synonyms: SureCN11529783, CTK1F3029

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFCMWZKQUUZFLN-UHFFFAOYSA-N

57068-00-5

Butanamide, N-(4-methyl-2-oxazolyl)-N-(2-phenylethyl)- (1 supplier)

IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-(2-phenylethyl)butanamide | CAS Registry Number: 57068-33-4
Synonyms: SureCN11534204, CTK1F2997

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHNPOFGCOFHFGO-UHFFFAOYSA-N

57068-33-4

Butanamide, N-(4-methyl-2-oxazolyl)-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-06-1
Synonyms: SureCN11530114, CTK1F3023

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACFAUWMDCOCTAD-UHFFFAOYSA-N

57068-06-1

Butanamide, N-(4-methyl-2-oxazolyl)-N-2-propenyl- (1 supplier)

IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylbutanamide | CAS Registry Number: 57068-15-2
Synonyms: SureCN11525879, CTK1F3013

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTYKPVITECGXNR-UHFFFAOYSA-N

57068-15-2

Butanamide, N-(4-methyl-2-oxazolyl)-N-pentyl- (1 supplier)

IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-pentylbutanamide | CAS Registry Number: 57068-51-6
Synonyms: SureCN11531654, CTK1F2981

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.325980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVSVLFPUYNHTDD-UHFFFAOYSA-N

57068-51-6

Butanamide, N-(4-methylphenyl)-2-[(2-nitrophenyl)hydrazono]-3-oxo-,(Z)- (0 suppliers)

62269-17-4

BUTANAMIDE, N-(4-METHYLPHENYL)-2-[(3-NITROPHENYL)METHYLENE]-3-OXO- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[(3-nitrophenyl)methylidene]-3-oxobutanamide | CAS Registry Number: 490036-29-8
Synonyms: CTK1D1055, Butanamide, N-(4-methylphenyl)-2-[(3-nitrophenyl)methylene]-3-oxo-

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.330640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZLWBDFAFVIFFR-UHFFFAOYSA-N

490036-29-8

Butanamide, N-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazono]-3-oxo-,(Z)- (0 suppliers)

62269-16-3

Butanamide, N-(4-phenoxyphenyl)- (1 supplier)

101480-27-7

Butanamide, N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)- (1 supplier)

134315-15-4

Butanamide, N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-2-ethyl- (1 supplier)

IUPAC Name: 6-(chloromethyl)-2-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1206980-89-3
Synonyms: KB-275874, thiazolo[4,5-c]pyridine,6-(chloromethyl)-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.725740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKLPZYFJVWLLNK-UHFFFAOYSA-N

1206980-89-3

Butanamide, N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-3-methyl- (0 suppliers)

IUPAC Name: 4-chloro-2-ethyl-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1242258-35-0
Synonyms: KB-275859, thiazolo[4,5-c]pyridine,4-chloro-2-ethyl-

Molecular Formula:	C₈H₇ClN₂S	Molecular Weight:	198.672580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZHSOSRJPWPXMR-UHFFFAOYSA-N

1242258-35-0

Butanamide, N-(5,8-dihydro-2-methyl-5,8-dioxo-7-quinolinyl)- (1 supplier)

IUPAC Name: N-(2-methyl-5,8-dioxoquinolin-7-yl)butanamide | CAS Registry Number: 162219-17-2
Synonyms: SureCN5925157, CHEMBL224238, CTK0A9569

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DERUEVFMMRKSCH-UHFFFAOYSA-N

162219-17-2

Butanamide, N-(5-amino-1H-indazol-3-yl)- (1 supplier)

599191-96-5

Butanamide, N-(5-bromo-2-methylphenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)

IUPAC Name: N-(5-bromo-2-methylphenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-80-9
Synonyms: CTK2D5598

Molecular Formula:	C₁₄H₁₆BrNO₃	Molecular Weight:	326.185740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXZRVUOHDFGHBZ-UHFFFAOYSA-N

61643-80-9

Butanamide, N-(5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-methyl- (2 suppliers)

IUPAC Name: N-(5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-methylbutanamide | CAS Registry Number: 1196508-84-5
Synonyms: AGN-PC-0DBE59, SureCN1469105, KB-75802, Butanamide,N-(5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-methyl-

Molecular Formula:	C₁₂H₁₃BrFN₃O	Molecular Weight:	314.153523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZRXULLUVYVQHL-UHFFFAOYSA-N

1196508-84-5

Butanamide, N-(5-bromo-6-chloro-1H-indazol-3-yl)- (2 suppliers)

IUPAC Name: 4-bromo-6-iodo-1H-indazole-3-carboxylic acid | CAS Registry Number: 887568-55-0
Synonyms: AGN-PC-04Q5HR, KB-263020, 4-bromo-6-iodo-1H-indazole-3-carboxylic acid, 1h-indazole-3-carboxylic acid,4-bromo-6-iodo-, 4-Bromo-6-iodo-3-(1H)indazole carboxylic acid

Molecular Formula:	C₈H₄BrIN₂O₂	Molecular Weight:	366.938030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDJIIMPMIRIWCS-UHFFFAOYSA-N

887568-55-0

Butanamide, N-(5-chloro-1H-indazol-3-yl)- (1 supplier)

599191-47-6

BUTANAMIDE, N-(5-CHLORO-2-IODOPHENYL)-3-OXO-N-(PHENYLMETHYL)- (2 suppliers)

IUPAC Name: N-benzyl-N-(5-chloro-2-iodophenyl)-3-oxobutanamide | CAS Registry Number: 922142-19-6
Synonyms: CTK3G0986, Butanamide, N-(5-chloro-2-iodophenyl)-3-oxo-N-(phenylmethyl)-

Molecular Formula:	C₁₇H₁₅ClINO₂	Molecular Weight:	427.663970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQPMTSJYGYHJNN-UHFFFAOYSA-N

922142-19-6

Butanamide, N-(5-chloro-2-methylphenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)

IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-69-4
Synonyms: CTK2D5606

Molecular Formula:	C₁₄H₁₆ClNO₃	Molecular Weight:	281.734740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUUCRRVDROPHLP-UHFFFAOYSA-N

61643-69-4

BUTANAMIDE, N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)- (2 suppliers)

IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)butanamide | CAS Registry Number: 714230-80-5
Synonyms: 3-Propylaminopyrazole deriv. 3, AC1NSA1M, CHEMBL112442, CTK2H3723, N-(5-cyclopropyl-1H-pyrazol-3-yl)butanamide, Butanamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPQLRNNPRYBTLP-UHFFFAOYSA-N

714230-80-5

Butanamide, N-(5-hydroxypentyl)- (1 supplier)

40447-16-3

Butanamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)

IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide | CAS Registry Number: 62347-17-5
Synonyms: BAS 05668223, AC1LFI60, SureCN11509330, CTK2C1910, MolPort-002-002-029, ZINC00207462, AKOS000652790, MCULE-9377042861, N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide, AN-652/09097063, N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-butyramide, F0326-1081

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.246740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJQFYWYPINZWCH-UHFFFAOYSA-N

62347-17-5

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