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N-arylamider

Organiska föreningar med funktionella amidgrupper bundna till en arylgrupp. Amider har den allmänna strukturen: RC(=O)NR′R″, där R, R′ och R″ representerar organiska grupper eller väteatomer; i detta fall representerar emellertid R' eller R'' en arylgrupp.
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16 – 30 av 57 Resultat
16

4-Chloro-N-(3-methylphenyl)butyramide, 97%, Thermo Scientific™

CAS: 73863-44-2 Molekylformel: C11H14ClNO Molekylvikt (g/mol): 211.69 MDL-nummer: MFCD00086969 InChI-nyckel: GBYXVHYDSWAERN-UHFFFAOYSA-N Synonym: 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide PubChem CID: 1809759 IUPAC-namn: 4-chloro-N-(3-methylphenyl)butanamide LEDER: CC1=CC=CC(NC(=O)CCCCl)=C1

Molekylformel C11H14ClNO
PubChem CID 1809759
MDL-nummer MFCD00086969
IUPAC-namn 4-chloro-N-(3-methylphenyl)butanamide
CAS 73863-44-2
InChI-nyckel GBYXVHYDSWAERN-UHFFFAOYSA-N
LEDER CC1=CC=CC(NC(=O)CCCCl)=C1
Molekylvikt (g/mol) 211.69
Synonym 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide
17

Alfa Aesar™ 2',5'-Dichloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 2044-72-6 Molekylformel: C10H9Cl2NO2 Molekylvikt (g/mol): 246.087 MDL-nummer: MFCD00018520 InChI-nyckel: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC-namn: N-(2,5-dichlorophenyl)-3-oxobutanamide LEDER: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

Molekylformel C10H9Cl2NO2
PubChem CID 74890
MDL-nummer MFCD00018520
IUPAC-namn N-(2,5-dichlorophenyl)-3-oxobutanamide
CAS 2044-72-6
InChI-nyckel HLMZZYYGOKOOTA-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Molekylvikt (g/mol) 246.087
Synonym 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
18

N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide, ≥90%, Thermo Scientific™

CAS: 86847-64-5 Molekylformel: C11H14N2O2 Molekylvikt (g/mol): 206.245 MDL-nummer: MFCD01830170 InChI-nyckel: ANABHCSYKASRRW-UHFFFAOYSA-N Synonym: n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5 PubChem CID: 736837 IUPAC-namn: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide LEDER: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O

Molekylformel C11H14N2O2
PubChem CID 736837
MDL-nummer MFCD01830170
IUPAC-namn N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide
CAS 86847-64-5
InChI-nyckel ANABHCSYKASRRW-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O
Molekylvikt (g/mol) 206.245
Synonym n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5
19

2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide, 96%, Thermo Scientific™

CAS: 304685-87-8 Molekylformel: C10H9ClN2OS Molekylvikt (g/mol): 240.705 MDL-nummer: MFCD00454946 InChI-nyckel: IFPYPHZLEFBRSS-UHFFFAOYSA-N PubChem CID: 3568544 IUPAC-namn: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide LEDER: C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl

Molekylformel C10H9ClN2OS
PubChem CID 3568544
MDL-nummer MFCD00454946
IUPAC-namn 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
CAS 304685-87-8
InChI-nyckel IFPYPHZLEFBRSS-UHFFFAOYSA-N
LEDER C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl
Molekylvikt (g/mol) 240.705
20

N-(5-Chloro-2-methylphenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 208663-08-5 Molekylformel: C11H10ClNO3 Molekylvikt (g/mol): 239.655 MDL-nummer: MFCD00135077 InChI-nyckel: KFLFGXYJSLVOCF-PLNGDYQASA-N Synonym: n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid PubChem CID: 5702437 IUPAC-namn: (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid LEDER: CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O

Molekylformel C11H10ClNO3
PubChem CID 5702437
MDL-nummer MFCD00135077
IUPAC-namn (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid
CAS 208663-08-5
InChI-nyckel KFLFGXYJSLVOCF-PLNGDYQASA-N
LEDER CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O
Molekylvikt (g/mol) 239.655
Synonym n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid
21

N-(4-Fluorophenyl)maleamic acid, 96%, Thermo Scientific™

CAS: 60252-79-1 Molekylformel: C10H8FNO3 Molekylvikt (g/mol): 209.176 MDL-nummer: MFCD00082643 InChI-nyckel: NRDZVHHPNZDWRA-WAYWQWQTSA-N Synonym: z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z PubChem CID: 1551046 IUPAC-namn: (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid LEDER: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F

Molekylformel C10H8FNO3
PubChem CID 1551046
MDL-nummer MFCD00082643
IUPAC-namn (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid
CAS 60252-79-1
InChI-nyckel NRDZVHHPNZDWRA-WAYWQWQTSA-N
LEDER C1=CC(=CC=C1NC(=O)C=CC(=O)O)F
Molekylvikt (g/mol) 209.176
Synonym z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z
22

Propionanilide, 98%, Thermo Scientific™

CAS: 620-71-3 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.193 MDL-nummer: MFCD00092530 InChI-nyckel: ZTHRQJQJODGZHV-UHFFFAOYSA-N Synonym: propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph PubChem CID: 12107 IUPAC-namn: N-phenylpropanamide LEDER: CCC(=O)NC1=CC=CC=C1

Molekylformel C9H11NO
PubChem CID 12107
MDL-nummer MFCD00092530
IUPAC-namn N-phenylpropanamide
CAS 620-71-3
InChI-nyckel ZTHRQJQJODGZHV-UHFFFAOYSA-N
LEDER CCC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 149.193
Synonym propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph
23

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD00021788 InChI-nyckel: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC-namn: 5-anilino-5-oxopentanoic acid LEDER: OC(=O)CCCC(=O)NC1=CC=CC=C1

Molekylformel C11H13NO3
PubChem CID 223386
MDL-nummer MFCD00021788
IUPAC-namn 5-anilino-5-oxopentanoic acid
CAS 5414-99-3
InChI-nyckel NUDGFGBJFZEEEJ-UHFFFAOYSA-N
LEDER OC(=O)CCCC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 207.23
Synonym glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid
24

Methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 96%, Thermo Scientific™

CAS: 551910-46-4 Molekylformel: C12H14ClNO3S Molekylvikt (g/mol): 287.758 MDL-nummer: MFCD01354347 InChI-nyckel: OMCRFVOYMSUXGQ-UHFFFAOYSA-N Synonym: methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate PubChem CID: 4982506 IUPAC-namn: methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate LEDER: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl

Molekylformel C12H14ClNO3S
PubChem CID 4982506
MDL-nummer MFCD01354347
IUPAC-namn methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS 551910-46-4
InChI-nyckel OMCRFVOYMSUXGQ-UHFFFAOYSA-N
LEDER COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl
Molekylvikt (g/mol) 287.758
Synonym methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate
25

2-Chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide, 96%, Thermo Scientific™

CAS: 885268-36-0 Molekylformel: C10H8ClN3OS Molekylvikt (g/mol): 253.704 MDL-nummer: MFCD06409308 InChI-nyckel: VUNFVGABWSAHLZ-UHFFFAOYSA-N Synonym: 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide PubChem CID: 44669111 IUPAC-namn: 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide LEDER: C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl

Molekylformel C10H8ClN3OS
PubChem CID 44669111
MDL-nummer MFCD06409308
IUPAC-namn 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
CAS 885268-36-0
InChI-nyckel VUNFVGABWSAHLZ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl
Molekylvikt (g/mol) 253.704
Synonym 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide
26

N-(4-Bromophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 36847-86-6 Molekylformel: C10H8BrNO3 Molekylvikt (g/mol): 270.082 MDL-nummer: MFCD00134952 InChI-nyckel: DSNFUZCLEZJCRN-WAYWQWQTSA-N Synonym: n-4-bromophenyl maleamic acid,4-4-bromoanilino-4-oxobut-2-enoic acid,4-4-bromophenyl amino-4-oxobut-2-enoic acid,2z-3-4-bromophenyl carbamoyl prop-2-enoic acid,3-4-bromophenyl carbamoyl prop-2-enoic acid,n-4-bromophenyl maleamidic acid,3-4-bromo-phenylcarbamoyl-acrylic acid,z-4-4-bromoanilino-4-oxobut-2-enoic acid,2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z PubChem CID: 1551067 IUPAC-namn: (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid LEDER: C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br

Molekylformel C10H8BrNO3
PubChem CID 1551067
MDL-nummer MFCD00134952
IUPAC-namn (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
CAS 36847-86-6
InChI-nyckel DSNFUZCLEZJCRN-WAYWQWQTSA-N
LEDER C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br
Molekylvikt (g/mol) 270.082
Synonym n-4-bromophenyl maleamic acid,4-4-bromoanilino-4-oxobut-2-enoic acid,4-4-bromophenyl amino-4-oxobut-2-enoic acid,2z-3-4-bromophenyl carbamoyl prop-2-enoic acid,3-4-bromophenyl carbamoyl prop-2-enoic acid,n-4-bromophenyl maleamidic acid,3-4-bromo-phenylcarbamoyl-acrylic acid,z-4-4-bromoanilino-4-oxobut-2-enoic acid,2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z
27

Alfa Aesar™ Ethyl N-(4-bromophenyl)oxamate

CAS: 24451-15-8 Molekylformel: C10H10BrNO3 Molekylvikt (g/mol): 272.098 MDL-nummer: MFCD00728542 InChI-nyckel: RWWFLEVLFXJHIB-UHFFFAOYSA-N Synonym: ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate PubChem CID: 2794843 IUPAC-namn: ethyl 2-(4-bromoanilino)-2-oxoacetate LEDER: CCOC(=O)C(=O)NC1=CC=C(C=C1)Br

Molekylformel C10H10BrNO3
PubChem CID 2794843
MDL-nummer MFCD00728542
IUPAC-namn ethyl 2-(4-bromoanilino)-2-oxoacetate
CAS 24451-15-8
InChI-nyckel RWWFLEVLFXJHIB-UHFFFAOYSA-N
LEDER CCOC(=O)C(=O)NC1=CC=C(C=C1)Br
Molekylvikt (g/mol) 272.098
Synonym ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate
28

N-(4-Ethoxyphenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 108087-84-9 Molekylformel: C12H13NO4 Molekylvikt (g/mol): 235.239 MDL-nummer: MFCD00020477 InChI-nyckel: LMTIUWRMRAZPEN-FPLPWBNLSA-N Synonym: z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,n-4-ethoxyphenyl maleamic acid,2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid,2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid,4-4-ethoxyanilino-4-oxobut-2-enoic acid,z-4-4-ethoxyanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z PubChem CID: 1808883 IUPAC-namn: (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoic acid LEDER: CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O

Molekylformel C12H13NO4
PubChem CID 1808883
MDL-nummer MFCD00020477
IUPAC-namn (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoic acid
CAS 108087-84-9
InChI-nyckel LMTIUWRMRAZPEN-FPLPWBNLSA-N
LEDER CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O
Molekylvikt (g/mol) 235.239
Synonym z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,n-4-ethoxyphenyl maleamic acid,2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid,2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid,4-4-ethoxyanilino-4-oxobut-2-enoic acid,z-4-4-ethoxyanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z
29

4-Chloro-N-(2-ethylphenyl)butyramide, 97%, Thermo Scientific™

CAS: 42276-57-3 Molekylformel: C12H16ClNO Molekylvikt (g/mol): 225.716 MDL-nummer: MFCD03362124 InChI-nyckel: VAWRRNXJFXHSSI-UHFFFAOYSA-N Synonym: 4-chloro-n-2-ethylphenyl butanamide,4-chloro-n-2-ethylphenyl butyramide PubChem CID: 3523909 IUPAC-namn: 4-chloro-N-(2-ethylphenyl)butanamide LEDER: CCC1=CC=CC=C1NC(=O)CCCCl

Molekylformel C12H16ClNO
PubChem CID 3523909
MDL-nummer MFCD03362124
IUPAC-namn 4-chloro-N-(2-ethylphenyl)butanamide
CAS 42276-57-3
InChI-nyckel VAWRRNXJFXHSSI-UHFFFAOYSA-N
LEDER CCC1=CC=CC=C1NC(=O)CCCCl
Molekylvikt (g/mol) 225.716
Synonym 4-chloro-n-2-ethylphenyl butanamide,4-chloro-n-2-ethylphenyl butyramide
30

5-Bromo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific™

CAS: 446299-84-9 Molekylformel: C11H15BrN2O Molekylvikt (g/mol): 271.158 MDL-nummer: MFCD09037447 InChI-nyckel: DJAJPKVIGCOGCY-UHFFFAOYSA-N Synonym: n-5-bromo-3-methylpyridin-2-yl pivalamide,5-bromo-2-pivaloylamino-3-picoline,n-5-bromo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,5-bromo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-bromo-3-methyl-2-pyridyl pivalamide,5-bromo-3-methyl-2-pivaloylamino pyridine,n-5-bromo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide PubChem CID: 42553022 IUPAC-namn: N-(5-bromo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide LEDER: CC1=CC(=CN=C1NC(=O)C(C)(C)C)Br

Molekylformel C11H15BrN2O
PubChem CID 42553022
MDL-nummer MFCD09037447
IUPAC-namn N-(5-bromo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide
CAS 446299-84-9
InChI-nyckel DJAJPKVIGCOGCY-UHFFFAOYSA-N
LEDER CC1=CC(=CN=C1NC(=O)C(C)(C)C)Br
Molekylvikt (g/mol) 271.158
Synonym n-5-bromo-3-methylpyridin-2-yl pivalamide,5-bromo-2-pivaloylamino-3-picoline,n-5-bromo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,5-bromo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-bromo-3-methyl-2-pyridyl pivalamide,5-bromo-3-methyl-2-pivaloylamino pyridine,n-5-bromo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide