Propanamide, N-(1,1-dimethylethyl)-2-[(trifluoroacetyl)amino]-, (ą)-,Propanamide, N-(1,1-dimethylethyl)-2-ethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : P

96201 to 96250 of 142640 results Page:

1920 1921 1922 1923 1924 [1925] 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 1939 1940

PRODUCT NAME

CAS Registry Number

Propanamide, N-(1,1-dimethylethyl)-2-[(trifluoroacetyl)amino]-, (ą)- (1 supplier)

118138-67-3

Propanamide, N-(1,1-dimethylethyl)-2-ethoxy- (1 supplier)

104749-24-8

Propanamide, N-(1,1-dimethylethyl)-2-hydroxy-2-methyl- (1 supplier)

13947-81-4

Propanamide, N-(1,1-dimethylethyl)-2-methoxy-2-methyl- (1 supplier)

105944-65-8

Propanamide, N-(1,1-dimethylethyl)-3-[[[3-(1,1-dimethylethyl)-4-hydroxy-5-methylphenyl]methyl]thio]- (1 supplier)

101213-64-3

Propanamide, N-(1,1-dimethylethyl)-3-mercapto- (1 supplier)

117843-13-7

Propanamide, N-(1,1-diphenylethyl)-2-methyl- (1 supplier)

145904-42-3

Propanamide, N-(1,1-diphenylpentyl)-2-methyl- (1 supplier)

145904-41-2

Propanamide, N-(1,2,3,4-tetrahydro-2-naphthalenyl)- (1 supplier)

IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | CAS Registry Number: 100608-70-6
Synonyms: ACMC-20m3oy, SureCN2597383, N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide, CHEMBL421569, CTK0E0059, CHEBI:260364, AKOS008918818, KB-109511

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGUPSDWJGZRTBH-UHFFFAOYSA-N

100608-70-6

Propanamide, N-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)- (0 suppliers)

IUPAC Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | CAS Registry Number: 116680-85-4
Synonyms: ACMC-20mmqq, CTK0C4996

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMROFJRIFRUZTH-UHFFFAOYSA-N

116680-85-4

Propanamide, N-(1,2-dihydro-1-acenaphthylenyl)- (0 suppliers)

IUPAC Name: N-(1,2-dihydroacenaphthylen-1-yl)propanamide | CAS Registry Number: 63169-58-4
Synonyms: CTK1I8006

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQHZLQUGFZJZAO-UHFFFAOYSA-N

63169-58-4

Propanamide, N-(1,3-benzodioxol-5-ylmethyl)- (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)propanamide | CAS Registry Number: 65609-37-2
Synonyms: AC1N4F84, SCHEMBL1709310, MolPort-017-007-330, ZINC5916247, AKOS003872954, ALB-H00636685, MCULE-4271604781, N-(1,3-benzodioxol-5-ylmethyl)propanamide, N~1~-(1,3-benzodioxol-5-ylmethyl)propanamide, N-(benzo[d][1,3]dioxol-5-ylmethyl)propionamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TULFMIXQWNDACP-UHFFFAOYSA-N

65609-37-2

Propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylamino)- (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylamino)propanamide | CAS Registry Number: 95639-11-5
Synonyms: AGN-PC-00NVJW, ACMC-20m02n, CTK3F3521

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPSXTGGRZSIDDV-UHFFFAOYSA-N

95639-11-5

Propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-chloro- (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloropropanamide | CAS Registry Number: 95639-09-1
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-chloropropanamide, F9995-0373, AC1NRBFM, ACMC-20m02m, CTK3F3522, MolPort-001-639-147, ZINC06335296, AKOS000813791, MCULE-2349508006, N-(2H-1,3-benzodioxol-5-ylmethyl)-3-chloropropanamide, 6341-29-3

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRLGPQPRRWYMMJ-UHFFFAOYSA-N

95639-09-1

Propanamide, N-(1,3-dioxolan-2-ylmethyl)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phen oxy]- (1 supplier)

105738-23-6

Propanamide, N-(1,6-dihydro-6-oxo-3-pyridazinyl)-N-(1-methylpropyl)- (0 suppliers)

IUPAC Name: N-butan-2-yl-N-(6-oxo-1H-pyridazin-3-yl)propanamide | CAS Registry Number: 88259-90-9
Synonyms: CTK3B5046

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIWZCMJQBUVGBP-UHFFFAOYSA-N

88259-90-9

Propanamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)-2,2-dimethyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-N-(6-oxo-1H-pyridin-3-yl)propanamide | CAS Registry Number: 548763-55-9
Synonyms: SCHEMBL5648687, ABXCCLHRHBKMPO-UHFFFAOYSA-N, AKOS027637081, AKOS027637263, N-(6-hydroxy-pyridin-3-yl)-2,2-dimethyl-propionamide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABXCCLHRHBKMPO-UHFFFAOYSA-N

548763-55-9

Propanamide, N-(1-benzoyl-4-piperidinyl)- (1 supplier)

577778-26-8

Propanamide, N-(1-chloro-3,3-dimethyl-2-oxobutyl)-2,2-dimethyl- (0 suppliers)

IUPAC Name: N-(1-chloro-3,3-dimethyl-2-oxobutyl)-2,2-dimethylpropanamide | CAS Registry Number: 100841-84-7
Synonyms: ACMC-20m3vy, AGN-PC-00NHIY, CTK0D9929

Molecular Formula:	C₁₁H₂₀ClNO₂	Molecular Weight:	233.735000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQLQYJDUHKGEKJ-UHFFFAOYSA-N

100841-84-7

Propanamide, N-(1-cyano-1-methylethyl)-2-(2,3,5-trichlorophenoxy)- (0 suppliers)

IUPAC Name: N-(2-cyanopropan-2-yl)-2-(2,3,5-trichlorophenoxy)propanamide | CAS Registry Number: 62047-36-3
Synonyms: CTK2C8225

Molecular Formula:	C₁₃H₁₃Cl₃N₂O₂	Molecular Weight:	335.613520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNCNSKIIQCVIBF-UHFFFAOYSA-N

62047-36-3

Propanamide, N-(1-cyano-1-methylethyl)-2-(3,4,5-trichlorophenoxy)- (0 suppliers)

IUPAC Name: N-(2-cyanopropan-2-yl)-2-(3,4,5-trichlorophenoxy)propanamide | CAS Registry Number: 62047-35-2
Synonyms: CTK2C8226

Molecular Formula:	C₁₃H₁₃Cl₃N₂O₂	Molecular Weight:	335.613520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDMMSBIOOKXUID-UHFFFAOYSA-N

62047-35-2

Propanamide, N-(1-methyl-2-oxobutyl)-, (S)- (1 supplier)

142821-36-1

Propanamide, N-(1-methylethyl)-3-[(phenylmethyl)amino]-,monohydrochloride (0 suppliers)

64017-79-4

Propanamide, N-(1-methylethyl)-N-(4-methyl-2-oxazolyl)- (0 suppliers)

IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-ylpropanamide | CAS Registry Number: 62124-34-9
Synonyms: SureCN11531130, CTK2C6679

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAPBGHWMYAZFQE-UHFFFAOYSA-N

62124-34-9

Propanamide, N-(1-methylethyl)-N-(phenylsulfonyl)- (1 supplier)

72310-09-9

Propanamide, N-(1-methylethyl)-N-[2-(1-oxopropoxy)-3-phenoxypropyl]- (0 suppliers)

IUPAC Name: [1-phenoxy-3-[propanoyl(propan-2-yl)amino]propan-2-yl] propanoate | CAS Registry Number: 62372-05-8
Synonyms: CTK2C1335

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.411280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPOIGDVINYPKOV-UHFFFAOYSA-N

62372-05-8

Propanamide, N-(1-oxopropyl)-N-(2,4,6-trichlorophenyl)- (0 suppliers)

IUPAC Name: N-propanoyl-N-(2,4,6-trichlorophenyl)propanamide | CAS Registry Number: 62715-90-6
Synonyms: CTK2B3863

Molecular Formula:	C₁₂H₁₂Cl₃NO₂	Molecular Weight:	308.588180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFUUUUDYTZIMKN-UHFFFAOYSA-N

62715-90-6

Propanamide, N-(1-oxopropyl)-N-pentyl- (1 supplier)

64891-17-4

Propanamide, N-(1-oxopropyl)-N-propyl- (1 supplier)

IUPAC Name: N-propanoyl-N-propylpropanamide | CAS Registry Number: 10601-71-5
Synonyms: CTK0D7314

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVBABNGTISDSMC-UHFFFAOYSA-N

10601-71-5

Propanamide, N-(1-phenylethyl)-3-(phenylsulfonyl)-, (S)- (0 suppliers)

93423-52-0

Propanamide, N-(1-phenylpropyl)-, (R)- (1 supplier)

141178-33-8

Propanamide, N-(1-phenylpropyl)-, (S)- (1 supplier)

141178-36-1

Propanamide, N-(1-thioxoethyl)- (1 supplier)

IUPAC Name: N-ethanethioylpropanamide | CAS Registry Number: 2905-39-7
Synonyms: CTK0I4881

Molecular Formula:	C₅H₉NOS	Molecular Weight:	131.196060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIJFZHMJSTXAOA-UHFFFAOYSA-N

2905-39-7

Propanamide, N-(1H-benzotriazol-1-ylphenylmethyl)-, (ą)- (1 supplier)

141178-27-0

Propanamide, N-(1H-benzotriazol-1-ylphenylmethyl)-2,2-dimethyl-, (ą)- (2 suppliers)

IUPAC Name: N-[benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 141178-29-2
Synonyms: AC1NDHIA, MolPort-002-480-541, N-[benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₈H₂₀N₄O	Molecular Weight:	308.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIIMTIBTEFDHLI-UHFFFAOYSA-N

141178-29-2

Propanamide, N-(1H-benzotriazol-1-ylphenylmethyl)-2-methyl-, (ą)- (1 supplier)

141178-28-1

Propanamide, N-(2,2,2-trichloroethylidene)- (0 suppliers)

IUPAC Name: N-(2,2,2-trichloroethylidene)propanamide | CAS Registry Number: 28792-82-7
Synonyms: CTK0J1819

Molecular Formula:	C₅H₆Cl₃NO	Molecular Weight:	202.466240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGJBVBUWMOIVDS-UHFFFAOYSA-N

28792-82-7

Propanamide, N-(2,2,3-trichloro-1-hydroxypropyl)- (0 suppliers)

IUPAC Name: N-(2,2,3-trichloro-1-hydroxypropyl)propanamide | CAS Registry Number: 52782-34-0
Synonyms: AGN-PC-02S1JW, CTK1G2064

Molecular Formula:	C₆H₁₀Cl₃NO₂	Molecular Weight:	234.508100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMHOEVRGUTYGSE-UHFFFAOYSA-N

52782-34-0

Propanamide, N-(2,2-dibromoethenyl)-2,2-dimethyl- (0 suppliers)

IUPAC Name: N-(2,2-dibromoethenyl)-2,2-dimethylpropanamide | CAS Registry Number: 116177-57-2
Synonyms: ACMC-20mly0, CTK0C5828

Molecular Formula:	C₇H₁₁Br₂NO	Molecular Weight:	284.976340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMIHDKGYXTYQEZ-UHFFFAOYSA-N

116177-57-2

Propanamide, N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)- (0 suppliers)

IUPAC Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide | CAS Registry Number: 159413-73-7
Synonyms: CHEMBL41148, CTK0E6922, CHEBI:158731

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QVXADXPYPWHHEL-UHFFFAOYSA-N

159413-73-7

PROPANAMIDE, N-(2,3,5,6,7,8-HEXAHYDRO-8-OXONAPHTHO[2,3-B]THIEN-7-YL)- (0 suppliers)

IUPAC Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-7-yl)propanamide | CAS Registry Number: 189756-18-1
Synonyms: Propanamide, N-(2,3,5,6,7,8-hexahydro-8-oxonaphtho[2,3-b]thien-7-yl)-, AGN-PC-02IKQ3, SureCN7826684, CTK0A2693

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVOLXFVMFFZDRG-UHFFFAOYSA-N

189756-18-1

Propanamide, N-(2,3-dichlorophenyl)- (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)propanamide | CAS Registry Number: 26320-47-8
Synonyms: N-(2,3-dichlorophenyl)propanamide, AN-652/10705032, ZINC00361851, AC1LHBK2, CTK0I6223, MolPort-001-490-475, STK127902, AKOS003253271, MCULE-1861731145, KB-100764, ST50688148

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.079860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYUVDTLWUUSQLJ-UHFFFAOYSA-N

26320-47-8

Propanamide, N-(2,3-dichlorophenyl)-2,2,3,3,3-pentafluoro- (1 supplier)

121806-58-4

Propanamide, N-(2,3-dihydro-1H-inden-2-yl)- (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)propanamide | CAS Registry Number: 138006-38-9
Synonyms: ACMC-20mx2l, AGN-PC-00EEV5, SureCN6359193, CTK0F3304

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVNSFMILKBPVBY-UHFFFAOYSA-N

138006-38-9

PROPANAMIDE, N-(2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOL-5-YL)-2-METHYL- (0 suppliers)

IUPAC Name: 2-methyl-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide | CAS Registry Number: 185321-09-9
Synonyms: CTK0A4723, Propanamide, N-(2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)-2-methyl-

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LFXWLZRZERQIEF-UHFFFAOYSA-N

185321-09-9

Propanamide, N-(2,3-diphenyl-6-quinoxalinyl)- (0 suppliers)

IUPAC Name: N-(2,3-diphenylquinoxalin-6-yl)propanamide | CAS Registry Number: 55147-98-3
Synonyms: AGN-PC-00LT3Q, CTK1E2738, VU0479103-1

Molecular Formula:	C₂₃H₁₉N₃O	Molecular Weight:	353.416460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGQJLAOPUGPIAH-UHFFFAOYSA-N

55147-98-3

Propanamide, N-(2,4-dichlorophenyl)-2,2,3,3,3-pentafluoro- (1 supplier)

121806-56-2

Propanamide, N-(2,4-dichlorophenyl)-2,2-dimethyl- (1 supplier)

IUPAC Name: N-(2,4-dichlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 131195-91-0
Synonyms: N-(2,4-dichlorophenyl)-2,2-dimethylpropanamide, ST51022005, AC1NQEGU, SCHEMBL14254880, ZINC3040107, AKOS002955951, MCULE-4202908824, KB-100828, N-(2,4-Dichlorophenyl)-2,2-dimethylpropionamide

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTHFDQNESZZLHO-UHFFFAOYSA-N

131195-91-0

Propanamide, N-(2,4-dichlorophenyl)-2-mercapto- (1 supplier)

99254-41-8

Propanamide, N-(2,4-difluorophenyl)- (1 supplier)

IUPAC Name: N-(2,4-difluorophenyl)propanamide | CAS Registry Number: 185949-83-1
Synonyms: N-(2,4-difluorophenyl)propanamide, AN-652/10422008, AC1LJI47, SCHEMBL5226832, MolPort-002-825-907, ZINC514138, STK412715, AKOS003296805, MCULE-6237864769, KB-17563, ST50941336

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHWHUKPEYAYVNC-UHFFFAOYSA-N

185949-83-1

96201 to 96250 of 142640 results Page:

1920 1921 1922 1923 1924 [1925] 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 1939 1940