BUTANAMIDE,N-(4-CHLOROBUTYL)-,Butanamide,N-(4-chlorophenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

146901 to 146950 of 158566 results Page:

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PRODUCT NAME

CAS Registry Number

BUTANAMIDE,N-(4-CHLOROBUTYL)- (5 suppliers)

IUPAC Name: N-(4-chlorobutyl)butanamide | CAS Registry Number: 329270-31-7
Synonyms: N-(4-chlorobutyl)butanamide, N-4'-Chlorobutylbutyramide, AC1LCTJ4, N-(4-Chloro-butyl)-butyramide, butanamide, N-(4-chlorobutyl)-, CTK8I2250, KB-299347, InChI=1/C8H16ClNO/c1-2-5-8(11)10-7-4-3-6-9/h2-7H2,1H3,(H,10,11

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.671740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICZQQNWGRJQXLK-UHFFFAOYSA-N

329270-31-7

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

IUPAC Name: N-(4-chlorophenyl)butanamide | CAS Registry Number: 7160-18-1
Synonyms: NSC404438, AC1L84KS, SureCN8278746, N-(4-chlorophenyl)butanamide, MolPort-003-822-549, ZINC00383470, AKOS002943808, MCULE-3212216088, NSC-404438

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KINKZCOYBAAOBR-UHFFFAOYSA-N

7160-18-1

Butanamide,N-(4-chlorophenyl)-2-[[4-[[5-[[4-fluoro-6-(1H-pyrrol-1-yl)-1,3,5-triazin-2-yl]oxy]-2-methylphenyl]azo]phenyl]azo]-3-oxo- (0 suppliers)

85400-48-2

BUTANAMIDE,N-(4-CYANO-1H-PYRAZOL-3-YL)- (5 suppliers)

IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)butanamide | CAS Registry Number: 178613-52-0
Synonyms: MolPort-020-242-318, AKOS016036094, MCULE-6940160559, N-(4-Cyano-1H-pyrazol-3-yl)butanamide, N-(4-cyano-1H-pyrazol-5-yl)butanamide, KB-299372, AP-970/43482141

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTMXKYCIVVPLCY-UHFFFAOYSA-N

178613-52-0

BUTANAMIDE,N-(4-ETHYL-1H-PYRAZOL-3-YL)- (5 suppliers)

IUPAC Name: N-(4-ethyl-1H-pyrazol-5-yl)butanamide | CAS Registry Number: 203061-98-7
Synonyms: CTK8H5097, N-(4-Ethyl-1H-pyrazol-3-yl)butanamide, KB-299397

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJWWJTZZBYBREC-UHFFFAOYSA-N

203061-98-7

BUTANAMIDE,N-(4-ETHYNYLPHENYL)- (5 suppliers)

IUPAC Name: N-(4-ethynylphenyl)butanamide | CAS Registry Number: 497256-84-5
Synonyms: N-(4-ethynylphenyl)butanamide, CTK8I8767, KB-299410

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHJKBAWYTCNKQD-UHFFFAOYSA-N

497256-84-5

Butanamide,N-(4-hydroxy-7-methyl-5-oxo-5H-furo[3,2-g][1]benzopyran-9-yl)-3-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (0 suppliers)

61635-42-5

Butanamide,N-(4-methoxyphenyl)-2-methyl-3-oxo- (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-methyl-3-oxobutanamide | CAS Registry Number: 53091-87-5
Synonyms: NSC216131, AC1L7I6G, NSC-216131, N-(4-methoxyphenyl)-2-methyl-3-oxobutanamide

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWLZXAPXUZUQEC-UHFFFAOYSA-N

53091-87-5

BUTANAMIDE,N-(5,6-DIHYDRO-4H-CYCLPENTA[C]ISOXAZOL-3-YL)- (4 suppliers)

IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)butanamide | CAS Registry Number: 698976-25-9
Synonyms: CTK9A1734, KB-299599, N-(5,6-Dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)butanamide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVXGMWXGCYCNDD-UHFFFAOYSA-N

698976-25-9

Butanamide,N-(5,6-dihydro-6-oxobenzimidazo[1,2-c]quinazolin-2-yl)-2-[(4-nitrophenyl)azo]-3-oxo- (0 suppliers)

67803-81-0

Butanamide,N-(5,6-dihydro-6-oxobenzimidazo[1,2-c]quinazolin-2-yl)-3-oxo- (0 suppliers)

67803-79-6

Butanamide,N-(5-bromo-2-thiazolyl)- (0 suppliers)

29230-19-1

Butanamide,N-(5-chloro-4-fluoro-2-iodophenyl)-3-oxo-N-(phenylmethyl)- (0 suppliers)

922142-20-9

BUTANAMIDE,N-(5-CHLORO-PYRIDIN-2-YL)-2-ETHYL- (5 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-ethylbutanamide | CAS Registry Number: 599163-73-2
Synonyms: AC1NQ0SN, Butanamide,N- -2-ethyl-, CTK8J5245, AKOS022194208, KB-299679, N-(5-Chloro-2-pyridinyl)-2-ethylbutanamide, N-(5-chloropyridin-2-yl)-2-ethylbutanamide

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSQZKQVCSQQPSY-UHFFFAOYSA-N

599163-73-2

BUTANAMIDE,N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-2-METHYL- (5 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide | CAS Registry Number: 723257-99-6
Synonyms: T6064587, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide, BAS 05668340, AC1MK7G0, MolPort-002-002-036, AKOS000652998, AKOS016902208, MCULE-8159817311, KB-299690, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-2-methyl-butyramide

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.299900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVDHUZKDNGADJF-UHFFFAOYSA-N

723257-99-6

BUTANAMIDE,N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-3,3-DIMETHYL- (5 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide | CAS Registry Number: 799252-12-3
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide, BAS 05668329, AC1LL9QO, Ambcb7801624, Butanamide,N- -3,3-dimethyl-, CTK9A5232, MolPort-001-912-039, ZINC00795805, AKOS000652965, MCULE-2976859825, KB-299691, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3,3-dimethyl-butyramide

Molecular Formula:	C₁₀H₁₇N₃OS	Molecular Weight:	227.326480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXHDTKDYKQGAFX-UHFFFAOYSA-N

799252-12-3

BUTANAMIDE,N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-3-METHYL- (4 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide | CAS Registry Number: 571165-54-3
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide, AG-690/11090019, ZINC00344630, AC1LGQWG, MolPort-002-370-620, STK131514, AKOS003047073, MCULE-9429335303, KB-295982, butanamide,N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.299900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUIJNZJTCHESKW-UHFFFAOYSA-N

571165-54-3

BUTANAMIDE,N-(5-METHYL-3-ISOXAZOLYL)- (5 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)butanamide | CAS Registry Number: 544426-28-0
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)butanamide, AC1MPQ2N, SCHEMBL4112089, CTK8J1632, MolPort-004-798-549, AKOS003872603, MCULE-5628351929, KB-299738

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDGOGFXHKZUPIA-UHFFFAOYSA-N

544426-28-0

Butanamide,N-(5-nitro-2-thiazolyl)- (2 suppliers)

IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)butanamide | CAS Registry Number: 14645-50-2
Synonyms: STK296811, N-(5-nitro-1,3-thiazol-2-yl)butanamide, NSC284700, AC1L88WR, MolPort-002-999-405, ZINC05430605, AKOS005428661, MCULE-7497193541, NSC-284700

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.229660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFGXQBZUGLBRNH-UHFFFAOYSA-N

14645-50-2

BUTANAMIDE,N-(5-OXO-3-PYRROLIDINYL)- (4 suppliers)

IUPAC Name: N-(5-oxopyrrolidin-3-yl)butanamide | CAS Registry Number: 958220-21-8
Synonyms: N-(5-Oxo-3-pyrrolidinyl)butanamide, KB-299759

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUOJZANPEYQDPX-UHFFFAOYSA-N

958220-21-8

BUTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2-PHENOXY- (5 suppliers)

IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-2-phenoxybutanamide | CAS Registry Number: 166115-84-0
Synonyms: KB-299785, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-phenoxybutanamide

Molecular Formula:	C₁₆H₁₉N₄O₄+	Molecular Weight:	331.346460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDSPFEOLWLYXAL-UHFFFAOYSA-O

166115-84-0

BUTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-4-METHOXY- (4 suppliers)

IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-methoxybutanamide | CAS Registry Number: 90749-78-3
Synonyms: Butanamide,N- -4-methoxy-, ZINC39125337, AKOS027418916, AK465913, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-methoxybutanamide

Molecular Formula:	C₁₁H₁₈N₄O₄	Molecular Weight:	270.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLNNZLGHKYGFHY-UHFFFAOYSA-N

90749-78-3

BUTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)-4-CHLORO- (5 suppliers)

IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-3-ium-5-ylidene)-4-chlorobutanamide | CAS Registry Number: 155930-17-9
Synonyms: KB-299817, N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-chlorobutanamide

Molecular Formula:	C₁₄H₂₂ClN₄O₃+	Molecular Weight:	329.802480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWYXHUQITYQIII-UHFFFAOYSA-O

155930-17-9

BUTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-PYRIMIDIN-5-YL)-4-[(2-OXO-2H-1-BENZOPYRAN-7-YL)OXY]- (5 suppliers)

IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-3-ium-5-ylidene)-4-(2-oxochromen-7-yl)oxybutanamide | CAS Registry Number: 301206-08-6
Synonyms: N-(6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-[(2-oxo-2H-chromen-7-yl)oxy]butanamide

Molecular Formula:	C₂₄H₂₁N₄O₆+	Molecular Weight:	461.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDGVHSSIFWKAEE-UHFFFAOYSA-O

301206-08-6

BUTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-PYRIMIDIN-5-YL)-4-[(4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7-YL)OXY]- (5 suppliers)

IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-3-ium-5-ylidene)-4-(4-oxo-2-phenylchromen-7-yl)oxybutanamide | CAS Registry Number: 301206-13-3
Synonyms: N-(6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-[(4-oxo-2-phenyl-4H-chromen-7-yl)oxy]butanamide

Molecular Formula:	C₃₀H₂₅N₄O₆+	Molecular Weight:	537.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIVVABWGTJNHKL-UHFFFAOYSA-O

301206-13-3

BUTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-PYRIMIDIN-5-YL)-4-METHOXY- (4 suppliers)

IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-3-ium-5-ylidene)-4-methoxybutanamide | CAS Registry Number: 90749-83-0
Synonyms: KB-299850, N-(6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-methoxybutanamide

Molecular Formula:	C₁₆H₁₉N₄O₄+	Molecular Weight:	331.346460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSMBYNISRACSMY-UHFFFAOYSA-O

90749-83-0

Butanamide,N-(6-chloro-1,2-dihydro-4-methyl-2-oxo-7-quinolinyl)-2-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)azo]-3-oxo- (0 suppliers)

63281-50-5

Butanamide,N-(6-chloro-1,2-dihydro-4-methyl-2-oxo-7-quinolinyl)-3-oxo- (0 suppliers)

27996-08-3

Butanamide,N-(6-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo- (0 suppliers)

41506-81-4

BUTANAMIDE,N-(6-ETHOXY-2-BENZOTHIAZOLYL)-3-OXO-,SODIUM SALT (4 suppliers)

IUPAC Name: sodium (6-ethoxy-1,3-benzothiazol-2-yl)-(3-oxobutanoyl)azanide | CAS Registry Number: 68345-19-7
Synonyms: N-(6-Ethoxy-2-benzothiazolyl)acetacetamide, sodium salt, Butanamide, N-(6-ethoxy-2-benzothiazolyl)-3-oxo-, sodium salt, Butanamide, N-(6-ethoxy-2-benzothiazolyl)-3-oxo-, sodium salt (1:1)

Molecular Formula:	C₁₃H₁₃N₂NaO₃S	Molecular Weight:	300.308690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PYOFAMDRLKMBCF-UHFFFAOYSA-M

68345-19-7

BUTANAMIDE,N-(6-HYDROXYHEXYL)- (6 suppliers)

IUPAC Name: N-(6-hydroxyhexyl)butanamide | CAS Registry Number: 137160-72-6
Synonyms: Butanamide, N-(6-hydroxyhexyl)-, ACMC-1CFW8, CTK0G9891, AG-D-75631

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVNBRADHVCQDKB-UHFFFAOYSA-N

137160-72-6

Butanamide,N-(7-bromo-2,3-dihydro-2,2,4,6-tetramethyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)

820256-98-2

Butanamide,N-(aminocarbonyl)-2-bromo-3,3-dimethyl- (4 suppliers)

IUPAC Name: 2-bromo-N-carbamoyl-3,3-dimethylbutanamide | CAS Registry Number: 6632-50-4
Synonyms: 2-bromo-n-carbamoyl-3,3-dimethylbutanamide, NSC57697, AC1Q5KSJ, AC1L6G7N, AR-1D9700, NSC-57697

Molecular Formula:	C₇H₁₃BrN₂O₂	Molecular Weight:	237.094320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNSALDKWMWZOAE-UHFFFAOYSA-N

6632-50-4

Butanamide,N-(aminocarbonyl)-2-bromo-3-methyl-, (2S)- (6 suppliers)

IUPAC Name: (2S)-2-bromo-N-carbamoyl-3-methylbutanamide | CAS Registry Number: 27109-48-4
Synonyms: (2s)-2-bromo-n-carbamoyl-3-methylbutanamide, (-)-bromisoval, (S)-(-)-bromisoval, AC1LEH4C, AC1Q5KSH, (S)-2-bromoisovalerylurea, CHEBI:77045, CTK4F9091, [(S)-alpha-bromo-isovaleryl]urea, KST-1A5113, AR-1A3255, ZINC00154955, AG-E-86190, A827784, (2S)-N-aminocarbonyl-2-bromanyl-3-methyl-butanamide, Butanamide,N-(aminocarbonyl)-2-bromo-3-methyl-, (S)-; Urea, (2-bromo-3-methylbutyryl)-, L-(8CI); (S)-2-Bromoisovalerylurea

Molecular Formula:	C₆H₁₁BrN₂O₂	Molecular Weight:	223.067740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMCCHHWTTBEZNM-BYPYZUCNSA-N

27109-48-4

BUTANAMIDE,N-(AMINOCARBONYL)-2-ETHYL- (6 suppliers)

IUPAC Name: N-carbamoyl-2-ethylbutanamide | CAS Registry Number: 2274-01-3
Synonyms: Diethylacetylurea, Ethylbutyrylurea, 2-Aethylbutyrylharnstoff, CCRIS 3076, N-carbamoyl-2-ethylbutanamide, N-Carbamoyl-2-ethylbutyraldehyde, 2-Aethylbutyrylharnstoff [German], UREA, 1-(2-ETHYLBUTYRYL)-, NSC27172, EINECS 218-885-9, Butanamide, N-(aminocarbonyl)-2-ethyl-, NSC 27172, CID16768, BRN 1706304, LS-160142, Butanamide, N-(aminocarbonyl)-2-ethyl- (9CI), 4-03-00-00117 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIOUJVPLJOQUFD-UHFFFAOYSA-N

2274-01-3

Butanamide,N-(aminoiminomethyl)-2-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-,(E)- (0 suppliers)

188620-05-5

BUTANAMIDE,N-(CYCLOHEXYLMETHYL)-N-(4- HYDROXYBUTYL)-4-[(1,2,3,4-TETRAHYDRO-2-OXO- 6-QUINOLINYL)OXY]- (2 suppliers)

78346-22-2

BUTANAMIDE,N-(IMINO-1H-PYRAZOL-1-YLMETHYL)- (5 suppliers)

IUPAC Name: N-[amino(pyrazol-1-yl)methylidene]butanamide | CAS Registry Number: 313983-08-3
Synonyms: KB-298176, N-(1H-Pyrazol-1-ylcarbonoimidoyl)butanamide

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPQNONVFNRPJEJ-UHFFFAOYSA-N

313983-08-3

Butanamide,N-(tetrahydro-2H-pyran-2-yl)- (1 supplier)

IUPAC Name: N-(oxan-2-yl)butanamide | CAS Registry Number: 15879-40-0
Synonyms: Butyramide, N-tetrahydro-2-pyranyl-, N-(oxan-2-yl)butanamide, AC1L3G0S, Butyramide, N-tetrahydro-2-pyranyl-,, N-(tetrahydro-2H-pyran-2-yl)butanamide

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAZXXLKAZVUJMC-UHFFFAOYSA-N

15879-40-0

BUTANAMIDE,N-(TETRAHYDRO-5-OXO-FURAN-2-YL)- (4 suppliers)

IUPAC Name: N-(5-oxooxolan-2-yl)butanamide | CAS Registry Number: 917775-96-3
Synonyms: N-(5-Oxotetrahydro-2-furanyl)butanamide, KB-299762

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISXYLLGPQLLDCE-UHFFFAOYSA-N

917775-96-3

Butanamide,N-[(1S)-1-methyl-2-[[5-(1-methyl-1-phenylethyl)-1H-pyrazol-3-yl]amino]-2-oxoethyl]- (0 suppliers)

834910-69-9

Butanamide,N-[(1S)-2-[[5-[1-(4-fluorophenyl)-1-methylethyl]-1H-pyrazol-3-yl]amino]-1-methyl-2-oxoethyl]-2-hydroxy-3-methyl-, (2S)- (0 suppliers)

834910-96-2

Butanamide,N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-methyl-2-(methylamino)-,(2S)- (0 suppliers)

102141-01-5

Butanamide,N-[(1S)-2-hydroxy-1-(hydroxymethyl)-2-phenylethyl]-3-methyl- (0 suppliers)

920277-49-2

Butanamide,N-[(1S)-3-[2-[(4-bromophenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-3-methyl-, monohydrochloride (0 suppliers)

832702-58-6

Butanamide,N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)tetradecyl]-3-methyl- (0 suppliers)

920277-43-6

Butanamide,N-[(1S,2R)-3-[(6-benzothiazolylsulfonyl)pentylamino]-2-hydroxy-1-(phenylmethyl)propyl]-2-hydroxy-3-methyl-, (2S)- (0 suppliers)

918294-91-4

BUTANAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-N-(2-METHOXYETHYL)-3,3-DIMETHYL- (5 suppliers)

IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)-3,3-dimethylbutanamide | CAS Registry Number: 606103-25-7
Synonyms: AC1MLAMS, ASN 06144773, KB-300307, Butanamide,N-[ methyl]-N- -3,3-dimethyl-, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-methoxyethyl)-3,3-dimethylbutanamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)-3,3-dimethylbutanamide

Molecular Formula:	C₂₀H₂₇ClN₂O₃	Molecular Weight:	378.892980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZXZAYZBGRDJLY-UHFFFAOYSA-N

606103-25-7

BUTANAMIDE,N-[(2S)-1-[[(2S,3R,4S,5S,10S)- 10-(ACETYLOXY)-2,3,4,5-TETRAHYDRO-5-HYDROXY- 6,8-DIMETHOXY-2-(4-METHOXYPHENYL)-3- PHENYL-2,5-METHANO-1-BENZOXEPIN-4-YL]- CARBONYL]-2-PYRROLIDINYL]-2-METHYL-,(2S)- (2 suppliers)

177262-31-6

BUTANAMIDE,N-[(3,4-DIHYDROXYPHENYL)METHYL]- (6 suppliers)

IUPAC Name: N-[(3,4-dihydroxyphenyl)methyl]butanamide | CAS Registry Number: 125789-52-8
Synonyms: N-(3,4-Dihydroxybenzyl)butanamide, KB-298799

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LSLQXNHEIAOWOW-UHFFFAOYSA-N

125789-52-8

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