accessibility menu, dialog, popup

UserName

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.
Molekylvikt (g/mol) 
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (5)
  • (7)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
Kvantitet 
  • (32)
  • (3)
  • (6)
  • (1)
  • (1)
  • (15)
  • (1)
  • (13)
  • (26)
  • (1)
  • (1)
  • (1)
  • (1)
Procent renhet 
  • (3)
  • (1)
  • (6)
  • (13)
  • (47)
  • (22)
Kokpunkt 
  • (3)
  • (2)
  • (3)
  • (3)
Fysisk form 
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (102)

Molekylvikt (g/mol)

  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (5)
  • (7)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)

Kvantitet

  • (32)
  • (3)
  • (6)
  • (1)
  • (1)
  • (15)
  • (1)
  • (13)
  • (26)
  • (1)
  • (1)
  • (1)
  • (1)

Procent renhet

  • (3)
  • (1)
  • (6)
  • (13)
  • (47)
  • (22)

Kokpunkt

  • (3)
  • (2)
  • (3)
  • (3)

Fysisk form

  • (2)
Sök på nyckelord:
1 – 15 av 46 Resultat
1

5-jod-3-metyl-2-(2,2,2-trimetylacetamido)pyridin, 95 %, Thermo Scientific Chemicals

CAS: 677327-29-6 Molekylformel: C11H15IN2O Molekylvikt (g/mol): 318.16 MDL-nummer: MFCD04218302 InChI-nyckel: 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-namn: N-(5-jod-3-metylpyridin-2-yl)-2,2-dimetylpropanamid LEDER: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

Molekylformel C11H15IN2O
PubChem CID 977179
MDL-nummer MFCD04218302
IUPAC-namn N-(5-jod-3-metylpyridin-2-yl)-2,2-dimetylpropanamid
CAS 677327-29-6
InChI-nyckel LRQWADXLVLGBSY-UHFFFAOYSA-N
LEDER CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Molekylvikt (g/mol) 318.16
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
2

Acetoacetanilid, 98+%, Thermo Scientific Chemicals

CAS: 102-01-2 Molekylformel: C10H11NO2 Molekylvikt (g/mol): 177.203 MDL-nummer: MFCD00008780 InChI-nyckel: 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-namn: 3-oxo-N-fenylbutanamid LEDER: CC(=O)CC(=O)NC1=CC=CC=C1

Molekylformel C10H11NO2
PubChem CID 7592
MDL-nummer MFCD00008780
IUPAC-namn 3-oxo-N-fenylbutanamid
CAS 102-01-2
InChI-nyckel DYRDKSSFIWVSNM-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 177.203
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
3

Formanilide, 98%

CAS: 103-70-8 Molekylformel: C7H7NO Molekylvikt (g/mol): 121.139 MDL-nummer: MFCD00003276 InChI-nyckel: 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-namn: N-fenylformamid LEDER: C1=CC=C(C=C1)NC=O

Molekylformel C7H7NO
PubChem CID 7671
MDL-nummer MFCD00003276
IUPAC-namn N-fenylformamid
CAS 103-70-8
InChI-nyckel DYDNPESBYVVLBO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC=O
ChEBI CHEBI:42416
Molekylvikt (g/mol) 121.139
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
4

Ethyl 3-(4-trimethylacetamido-3-pyridyl)acrylate, Thermo Scientific™

CAS: 912760-85-1 Molekylformel: C15H20N2O3 Molekylvikt (g/mol): 276.336 MDL-nummer: MFCD07781148 InChI-nyckel: DVOJEHIQGVFQJY-VOTSOKGWSA-N Synonym: ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate PubChem CID: 44721297 IUPAC-namn: ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate LEDER: CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C

Molekylformel C15H20N2O3
PubChem CID 44721297
MDL-nummer MFCD07781148
IUPAC-namn ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
CAS 912760-85-1
InChI-nyckel DVOJEHIQGVFQJY-VOTSOKGWSA-N
LEDER CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Molekylvikt (g/mol) 276.336
Synonym ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate
5

N-(3,4-Dichlorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 21395-61-9 Molekylformel: C10H7Cl2NO3 Molekylvikt (g/mol): 260.07 MDL-nummer: MFCD00020466 InChI-nyckel: YMYKNYVBUCMJOG-ARJAWSKDSA-N Synonym: n-3,4-dichlorophenyl maleamic acid,n-3,4-dichloro-phenyl-maleamic acid,z-4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid,2z-3-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-3,4-dichloroanilino-4-oxo-2-butenoic acid,n-3,4-dichlorophenyl maleamidic acid,z-4-3,4-dichloroanilino-4-oxobut-2-enoic acid,4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid PubChem CID: 1559451 IUPAC-namn: (Z)-4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid LEDER: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl

Molekylformel C10H7Cl2NO3
PubChem CID 1559451
MDL-nummer MFCD00020466
IUPAC-namn (Z)-4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid
CAS 21395-61-9
InChI-nyckel YMYKNYVBUCMJOG-ARJAWSKDSA-N
LEDER C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl
Molekylvikt (g/mol) 260.07
Synonym n-3,4-dichlorophenyl maleamic acid,n-3,4-dichloro-phenyl-maleamic acid,z-4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid,2z-3-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-3,4-dichloroanilino-4-oxo-2-butenoic acid,n-3,4-dichlorophenyl maleamidic acid,z-4-3,4-dichloroanilino-4-oxobut-2-enoic acid,4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid
6

4-(2,2,2-Trimethylacetamido)pyridine, 97%, Thermo Scientific™

CAS: 70298-89-4 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00996248 InChI-nyckel: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC-namn: 2,2-dimethyl-N-pyridin-4-ylpropanamide LEDER: CC(C)(C)C(=O)NC1=CC=NC=C1

Molekylformel C10H14N2O
PubChem CID 427059
MDL-nummer MFCD00996248
IUPAC-namn 2,2-dimethyl-N-pyridin-4-ylpropanamide
CAS 70298-89-4
InChI-nyckel JCMMVFHXRDNILC-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=CC=NC=C1
Molekylvikt (g/mol) 178.235
Synonym 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
7

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
8

2-(2,2,2-Trimethylacetamido)pyridine-3-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 532391-30-3 Molekylformel: C16H25BN2O3 Molekylvikt (g/mol): 304.20 MDL-nummer: MFCD06658997 InChI-nyckel: JTGWGXPOGSUYCT-UHFFFAOYSA-N Synonym: n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl pivalamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2-pivalamidopyridin-3-ylboronic acid pinacol ester,2-2,2,2trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridin-2-yl-propionamide,acmc-20aojk PubChem CID: 17750164 IUPAC-namn: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide LEDER: CC(C)(C)C(=O)NC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1

Molekylformel C16H25BN2O3
PubChem CID 17750164
MDL-nummer MFCD06658997
IUPAC-namn 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide
CAS 532391-30-3
InChI-nyckel JTGWGXPOGSUYCT-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 304.20
Synonym n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl pivalamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2-pivalamidopyridin-3-ylboronic acid pinacol ester,2-2,2,2trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridin-2-yl-propionamide,acmc-20aojk
9

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

CAS: 95695-47-9 Molekylformel: C10H7Cl2NO3 Molekylvikt (g/mol): 260.07 MDL-nummer: MFCD00082905 InChI-nyckel: WFWKZRKAECLVSE-ARJAWSKDSA-N Synonym: n-2,4-dichlorophenyl maleamic acid,2z-3-2,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,4-dichloroanilino-4-oxobut-2-enoic acid,n-2,4-dichlorophenyl maleamidic acid,z-4-2,4-dichloroanilino-4-oxobut-2-enoic acid,z-4-2,4-dichlorophenyl amino-4-oxobut-2-enoic acid PubChem CID: 1549984 IUPAC-namn: (Z)-4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid LEDER: C1=CC(=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O

Molekylformel C10H7Cl2NO3
PubChem CID 1549984
MDL-nummer MFCD00082905
IUPAC-namn (Z)-4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid
CAS 95695-47-9
InChI-nyckel WFWKZRKAECLVSE-ARJAWSKDSA-N
LEDER C1=CC(=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O
Molekylvikt (g/mol) 260.07
Synonym n-2,4-dichlorophenyl maleamic acid,2z-3-2,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,4-dichloroanilino-4-oxobut-2-enoic acid,n-2,4-dichlorophenyl maleamidic acid,z-4-2,4-dichloroanilino-4-oxobut-2-enoic acid,z-4-2,4-dichlorophenyl amino-4-oxobut-2-enoic acid
11

2,2,2-Trifluoro-4'-methoxyacetanilide, 97%, Thermo Scientific™

CAS: 332-34-3 Molekylformel: C9H8F3NO2 Molekylvikt (g/mol): 219.163 MDL-nummer: MFCD00452588 InChI-nyckel: OUTSPSLYNAJENA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-4-methoxyphenyl acetamide,acetanilide, 4'-methoxy-2,2,2-trifluoro,p-methoxytrifluoroacetanilide,acetamide, n-4-methoxyphenyl-2,2,2-trifluoro,2,2,2-trifluoro-p-acetanisidide,4'-methoxy-2,2,2-trifluoroacetanilide,2,2,2-trifluoro-n-4-methoxy-phenyl-acetamide,acetamide, 2,2,2-trifluoro-n-4-methoxyphenyl,n-trifluoroacetyl-4-methoxyaniline,p-acetanisidide, 2,2,2-trifluoro PubChem CID: 101284 IUPAC-namn: 2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide LEDER: COC1=CC=C(C=C1)NC(=O)C(F)(F)F

Molekylformel C9H8F3NO2
PubChem CID 101284
MDL-nummer MFCD00452588
IUPAC-namn 2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide
CAS 332-34-3
InChI-nyckel OUTSPSLYNAJENA-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)NC(=O)C(F)(F)F
Molekylvikt (g/mol) 219.163
Synonym 2,2,2-trifluoro-n-4-methoxyphenyl acetamide,acetanilide, 4'-methoxy-2,2,2-trifluoro,p-methoxytrifluoroacetanilide,acetamide, n-4-methoxyphenyl-2,2,2-trifluoro,2,2,2-trifluoro-p-acetanisidide,4'-methoxy-2,2,2-trifluoroacetanilide,2,2,2-trifluoro-n-4-methoxy-phenyl-acetamide,acetamide, 2,2,2-trifluoro-n-4-methoxyphenyl,n-trifluoroacetyl-4-methoxyaniline,p-acetanisidide, 2,2,2-trifluoro
12

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
13

N-(2-Bromophenyl)-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 27131-40-4 Molekylformel: C10H11BrClNO Molekylvikt (g/mol): 276.558 MDL-nummer: MFCD01337382 InChI-nyckel: WIKLTDDDTXZFHP-UHFFFAOYSA-N Synonym: n-2-bromophenyl-4-chlorobutanamide,n-2-bromophenyl-4-chlorobutyramide PubChem CID: 5176040 IUPAC-namn: N-(2-bromophenyl)-4-chlorobutanamide LEDER: C1=CC=C(C(=C1)NC(=O)CCCCl)Br

Molekylformel C10H11BrClNO
PubChem CID 5176040
MDL-nummer MFCD01337382
IUPAC-namn N-(2-bromophenyl)-4-chlorobutanamide
CAS 27131-40-4
InChI-nyckel WIKLTDDDTXZFHP-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)NC(=O)CCCCl)Br
Molekylvikt (g/mol) 276.558
Synonym n-2-bromophenyl-4-chlorobutanamide,n-2-bromophenyl-4-chlorobutyramide
14

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

CAS: 25962-68-9 Molekylformel: C10H8ClN3OS Molekylvikt (g/mol): 253.704 MDL-nummer: MFCD06409307 InChI-nyckel: DSELUSKAJCJQHM-UHFFFAOYSA-N Synonym: 2-chloro-n-3-phenyl-1,2,4-thiadiazol-5-yl acetamide PubChem CID: 44669110 IUPAC-namn: 2-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide LEDER: C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CCl

Molekylformel C10H8ClN3OS
PubChem CID 44669110
MDL-nummer MFCD06409307
IUPAC-namn 2-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
CAS 25962-68-9
InChI-nyckel DSELUSKAJCJQHM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CCl
Molekylvikt (g/mol) 253.704
Synonym 2-chloro-n-3-phenyl-1,2,4-thiadiazol-5-yl acetamide
15

4-Nitrophenyloxamic acid, 98%, Thermo Scientific™

CAS: 103-94-6 Molekylformel: C8H6N2O5 Molekylvikt (g/mol): 210.15 MDL-nummer: MFCD00014709 InChI-nyckel: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC-namn: 2-(4-nitroanilino)-2-oxoacetic acid LEDER: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C8H6N2O5
PubChem CID 7686
MDL-nummer MFCD00014709
IUPAC-namn 2-(4-nitroanilino)-2-oxoacetic acid
CAS 103-94-6
InChI-nyckel ZEJKSYPGUAUQKW-UHFFFAOYSA-N
LEDER OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 210.15
Synonym 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech