accessibility menu, dialog, popup

UserName

N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
Molecular Weight (g/mol) 
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (5)
  • (5)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
Quantity 
  • (24)
  • (3)
  • (6)
  • (1)
  • (1)
  • (14)
  • (1)
  • (7)
  • (22)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (3)
  • (1)
  • (6)
  • (13)
  • (33)
  • (22)
Boiling Point 
  • (3)
  • (2)
  • (3)
  • (3)
Physical Form 
  • (2)
Keyword Search: alfa aesar Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

alfa aesar

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (83)

Molecular Weight (g/mol)

  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (5)
  • (5)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)

Quantity

  • (24)
  • (3)
  • (6)
  • (1)
  • (1)
  • (14)
  • (1)
  • (7)
  • (22)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (3)
  • (1)
  • (6)
  • (13)
  • (33)
  • (22)

Boiling Point

  • (3)
  • (2)
  • (3)
  • (3)

Physical Form

  • (2)
1 – 15 of 37 results
1

Formanilide, 98%

CAS: 103-70-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

PubChem CID 7671
CAS 103-70-8
Molecular Weight (g/mol) 121.139
ChEBI CHEBI:42416
MDL Number MFCD00003276
SMILES C1=CC=C(C=C1)NC=O
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
IUPAC Name N-phenylformamide
InChI Key DYDNPESBYVVLBO-UHFFFAOYSA-N
Molecular Formula C7H7NO
2

5-Iodo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific Chemicals

CAS: 677327-29-6 Molecular Formula: C11H15IN2O Molecular Weight (g/mol): 318.16 MDL Number: MFCD04218302 InChI Key: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

PubChem CID 977179
CAS 677327-29-6
Molecular Weight (g/mol) 318.16
MDL Number MFCD04218302
SMILES CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Synonym n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide
IUPAC Name N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide
InChI Key LRQWADXLVLGBSY-UHFFFAOYSA-N
Molecular Formula C11H15IN2O
3

Acetoacetanilide, 98+%

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

PubChem CID 7592
CAS 102-01-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00008780
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
IUPAC Name 3-oxo-N-phenylbutanamide
InChI Key DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molecular Formula C10H11NO2
4

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00021788 InChI Key: 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 Name: 5-anilino-5-oxopentanoic acid SMILES: OC(=O)CCCC(=O)NC1=CC=CC=C1

PubChem CID 223386
CAS 5414-99-3
Molecular Weight (g/mol) 207.23
MDL Number MFCD00021788
SMILES OC(=O)CCCC(=O)NC1=CC=CC=C1
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
IUPAC Name 5-anilino-5-oxopentanoic acid
InChI Key NUDGFGBJFZEEEJ-UHFFFAOYSA-N
Molecular Formula C11H13NO3
5

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

CAS: 2044-72-6 Molecular Formula: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 MDL Number: MFCD00018520 InChI Key: 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 Name: N-(2,5-dichlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

PubChem CID 74890
CAS 2044-72-6
Molecular Weight (g/mol) 246.087
MDL Number MFCD00018520
SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
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
IUPAC Name N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI Key HLMZZYYGOKOOTA-UHFFFAOYSA-N
Molecular Formula C10H9Cl2NO2
6

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

CAS: 208663-08-5 Molecular Formula: C11H10ClNO3 Molecular Weight (g/mol): 239.655 MDL Number: MFCD00135077 InChI Key: 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 Name: (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O

PubChem CID 5702437
CAS 208663-08-5
Molecular Weight (g/mol) 239.655
MDL Number MFCD00135077
SMILES CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O
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
IUPAC Name (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid
InChI Key KFLFGXYJSLVOCF-PLNGDYQASA-N
Molecular Formula C11H10ClNO3
7

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

CAS: 304685-87-8 Molecular Formula: C10H9ClN2OS Molecular Weight (g/mol): 240.705 MDL Number: MFCD00454946 InChI Key: IFPYPHZLEFBRSS-UHFFFAOYSA-N PubChem CID: 3568544 IUPAC Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl

PubChem CID 3568544
CAS 304685-87-8
Molecular Weight (g/mol) 240.705
MDL Number MFCD00454946
SMILES C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl
IUPAC Name 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
InChI Key IFPYPHZLEFBRSS-UHFFFAOYSA-N
Molecular Formula C10H9ClN2OS
8

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

CAS: 60252-79-1 Molecular Formula: C10H8FNO3 Molecular Weight (g/mol): 209.176 MDL Number: MFCD00082643 InChI Key: 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 Name: (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F

PubChem CID 1551046
CAS 60252-79-1
Molecular Weight (g/mol) 209.176
MDL Number MFCD00082643
SMILES C1=CC(=CC=C1NC(=O)C=CC(=O)O)F
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
IUPAC Name (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid
InChI Key NRDZVHHPNZDWRA-WAYWQWQTSA-N
Molecular Formula C10H8FNO3
9

N-(2-Bromophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 59652-95-8 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.082 MDL Number: MFCD00157729 InChI Key: CJHBOIXAXNGQNF-WAYWQWQTSA-N Synonym: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 IUPAC Name: (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

PubChem CID 2249221
CAS 59652-95-8
Molecular Weight (g/mol) 270.082
MDL Number MFCD00157729
SMILES C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
Synonym 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid
InChI Key CJHBOIXAXNGQNF-WAYWQWQTSA-N
Molecular Formula C10H8BrNO3
10

N-(2,4-Difluorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 6954-64-9 Molecular Formula: C10H7F2NO3 Molecular Weight (g/mol): 227.167 MDL Number: MFCD00082911 InChI Key: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Synonym: n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid PubChem CID: 1715171 IUPAC Name: (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

PubChem CID 1715171
CAS 6954-64-9
Molecular Weight (g/mol) 227.167
MDL Number MFCD00082911
SMILES C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
Synonym n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid
IUPAC Name (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid
InChI Key DVBSHLGHHLTWPZ-ARJAWSKDSA-N
Molecular Formula C10H7F2NO3
11

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

CAS: 73863-44-2 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.69 MDL Number: MFCD00086969 InChI Key: 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 Name: 4-chloro-N-(3-methylphenyl)butanamide SMILES: CC1=CC=CC(NC(=O)CCCCl)=C1

PubChem CID 1809759
CAS 73863-44-2
Molecular Weight (g/mol) 211.69
MDL Number MFCD00086969
SMILES CC1=CC=CC(NC(=O)CCCCl)=C1
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
IUPAC Name 4-chloro-N-(3-methylphenyl)butanamide
InChI Key GBYXVHYDSWAERN-UHFFFAOYSA-N
Molecular Formula C11H14ClNO
12

Propionanilide, 98%, Thermo Scientific™

CAS: 620-71-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00092530 InChI Key: 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 Name: N-phenylpropanamide SMILES: CCC(=O)NC1=CC=CC=C1

PubChem CID 12107
CAS 620-71-3
Molecular Weight (g/mol) 149.193
MDL Number MFCD00092530
SMILES CCC(=O)NC1=CC=CC=C1
Synonym propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph
IUPAC Name N-phenylpropanamide
InChI Key ZTHRQJQJODGZHV-UHFFFAOYSA-N
Molecular Formula C9H11NO
13

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

CAS: 17280-49-8 Molecular Formula: C10H7INO3 Molecular Weight (g/mol): 316.08 MDL Number: MFCD00020473 InChI Key: KSVGHDGDESFZOK-WAYWQWQTSA-M Synonym: n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid PubChem CID: 1549960 SMILES: [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1

PubChem CID 1549960
CAS 17280-49-8
Molecular Weight (g/mol) 316.08
MDL Number MFCD00020473
SMILES [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1
Synonym n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid
InChI Key KSVGHDGDESFZOK-WAYWQWQTSA-M
Molecular Formula C10H7INO3
14

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

CAS: 551910-46-4 Molecular Formula: C12H14ClNO3S Molecular Weight (g/mol): 287.758 MDL Number: MFCD01354347 InChI Key: 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 Name: methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl

PubChem CID 4982506
CAS 551910-46-4
Molecular Weight (g/mol) 287.758
MDL Number MFCD01354347
SMILES COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl
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
IUPAC Name methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
InChI Key OMCRFVOYMSUXGQ-UHFFFAOYSA-N
Molecular Formula C12H14ClNO3S
15

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

CAS: 885268-36-0 Molecular Formula: C10H8ClN3OS Molecular Weight (g/mol): 253.704 MDL Number: MFCD06409308 InChI Key: VUNFVGABWSAHLZ-UHFFFAOYSA-N Synonym: 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide PubChem CID: 44669111 IUPAC Name: 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide SMILES: C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl

PubChem CID 44669111
CAS 885268-36-0
Molecular Weight (g/mol) 253.704
MDL Number MFCD06409308
SMILES C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl
Synonym 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide
IUPAC Name 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
InChI Key VUNFVGABWSAHLZ-UHFFFAOYSA-N
Molecular Formula C10H8ClN3OS