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Carbonsäureamide

Carbonsäureamide

Organische Verbindungen, die direkt aus Carbonsäure gewonnen werden und eine Substitution von funktionellen Amidgruppen enthalten; Amidgruppen enthalten eine Carbonylgruppe, die mit einer Aminogruppe verbunden ist.
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1 – 14 von 14 Ergebnisse
1

N-Benzylmalaminsäure,98 + %, Thermo Scientific™

CAS: 15329-69-8 Summenformel: C11H11NO3 Molekulargewicht (g/mol): 205.213 MDL-Nummer: MFCD00020482 InChI-Schlüssel: BHWGQIYJCMMSNM-SREVYHEPSA-N Synonym: n-benzylmaleamic acid,z-4-benzylamino-4-oxobut-2-enoic acid,2z-3-benzylcarbamoyl prop-2-enoic acid,2e-4-benzylamino-4-oxobut-2-enoic acid,n-benzyl maleamic acid,maleic acid monobenzylamide,z-3-benzylcarbamoyl-acrylic acid,2z-3-n-benzylcarbamoyl prop-2-enoic acid,2z-4-benzylamino-4-oxobut-2-enoic acid PubChem CID: 1549764 IUPAC-Name: (Z)-4-(Benzylamino)-4-oxobut-2-ensäure SMILES: C1=CC=C(C=C1)CNC(=O)C=CC(=O)O

InChI-Schlüssel BHWGQIYJCMMSNM-SREVYHEPSA-N
IUPAC-Name (Z)-4-(Benzylamino)-4-oxobut-2-ensäure
PubChem CID 1549764
CAS 15329-69-8
MDL-Nummer MFCD00020482
Molekulargewicht (g/mol) 205.213
SMILES C1=CC=C(C=C1)CNC(=O)C=CC(=O)O
Synonym n-benzylmaleamic acid,z-4-benzylamino-4-oxobut-2-enoic acid,2z-3-benzylcarbamoyl prop-2-enoic acid,2e-4-benzylamino-4-oxobut-2-enoic acid,n-benzyl maleamic acid,maleic acid monobenzylamide,z-3-benzylcarbamoyl-acrylic acid,2z-3-n-benzylcarbamoyl prop-2-enoic acid,2z-4-benzylamino-4-oxobut-2-enoic acid
Summenformel C11H11NO3
2

N-Benzylacrylamid, 96 %, Thermo Scientific Chemicals

CAS: 13304-62-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00015333 InChI-Schlüssel: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 IUPAC-Name: N-Benzylprop-2-enamid SMILES: C=CC(=O)NCC1=CC=CC=C1

InChI-Schlüssel OHLHOLGYGRKZMU-UHFFFAOYSA-N
IUPAC-Name N-Benzylprop-2-enamid
PubChem CID 139428
CAS 13304-62-6
MDL-Nummer MFCD00015333
Molekulargewicht (g/mol) 161.204
SMILES C=CC(=O)NCC1=CC=CC=C1
Synonym n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
Summenformel C10H11NO
4

N-Benzyl-4-Chlor-N-Isopropylbutyramid, 97%, Thermo Scientific™

CAS: 1016748-73-4 Summenformel: C14H20ClNO Molekulargewicht (g/mol): 253.77 MDL-Nummer: MFCD09807999 InChI-Schlüssel: BEGDLNHPGOYQHE-UHFFFAOYSA-N Synonym: n-benzyl-4-chloro-n-isopropylbutanamide,n-benzyl-4-chloro-n-isopropylbutyramide,n-benzyl-4-chloro-n-propan-2-yl butanamide PubChem CID: 20119644 IUPAC-Name: N-Benzyl-4-chlor-N-propan-2-ylbutanamid SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)CCCCl

InChI-Schlüssel BEGDLNHPGOYQHE-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-4-chlor-N-propan-2-ylbutanamid
PubChem CID 20119644
CAS 1016748-73-4
MDL-Nummer MFCD09807999
Molekulargewicht (g/mol) 253.77
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)CCCCl
Synonym n-benzyl-4-chloro-n-isopropylbutanamide,n-benzyl-4-chloro-n-isopropylbutyramide,n-benzyl-4-chloro-n-propan-2-yl butanamide
Summenformel C14H20ClNO
5

N-Benzyl-N-Isopropyl-4-Methoxybenzamid, 97%, Thermo Scientific™

CAS: 349091-96-9 Summenformel: C18H21NO2 Molekulargewicht (g/mol): 283.371 MDL-Nummer: MFCD00541072 InChI-Schlüssel: MIAUCQRMTJWYDT-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-methoxybenzamide PubChem CID: 3284182 IUPAC-Name: N-Benzyl-4-methoxy-N-propan-2-ylbenzamid SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

InChI-Schlüssel MIAUCQRMTJWYDT-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-4-methoxy-N-propan-2-ylbenzamid
PubChem CID 3284182
CAS 349091-96-9
MDL-Nummer MFCD00541072
Molekulargewicht (g/mol) 283.371
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym n-benzyl-n-isopropyl-4-methoxybenzamide
Summenformel C18H21NO2
6

n-Benzyl-4-Nitro-n-Phenylbenzamid, 97 %, Thermo Scientific™

CAS: 446838-34-2 Summenformel: C20H16N2O3 Molekulargewicht (g/mol): 332.359 MDL-Nummer: MFCD00791276 InChI-Schlüssel: QFYBLCAEBPADFC-UHFFFAOYSA-N PubChem CID: 19167093 IUPAC-Name: N-Benzyl-4-nitro-N-phenylbenzamid SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI-Schlüssel QFYBLCAEBPADFC-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-4-nitro-N-phenylbenzamid
PubChem CID 19167093
CAS 446838-34-2
MDL-Nummer MFCD00791276
Molekulargewicht (g/mol) 332.359
SMILES C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Summenformel C20H16N2O3
7

N-Benzyl-N-Isopropyl-4-Nitrobenzamid, 97 %, Thermo Scientific™

CAS: 313496-12-7 Summenformel: C17H18N2O3 Molekulargewicht (g/mol): 298.342 MDL-Nummer: MFCD00406455 InChI-Schlüssel: WOIOOHBTONFDSI-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-nitrobenzamide,cambridge id 5107091,n-benzyl-4-nitro-n-propan-2-yl benzamide,n-methylethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 694604 IUPAC-Name: N-Benzyl-4-nitro-N-propan-2-ylbenzamid SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI-Schlüssel WOIOOHBTONFDSI-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-4-nitro-N-propan-2-ylbenzamid
PubChem CID 694604
CAS 313496-12-7
MDL-Nummer MFCD00406455
Molekulargewicht (g/mol) 298.342
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym n-benzyl-n-isopropyl-4-nitrobenzamide,cambridge id 5107091,n-benzyl-4-nitro-n-propan-2-yl benzamide,n-methylethyl 4-nitrophenyl-n-benzylcarboxamide
Summenformel C17H18N2O3
8

N-Benzyl-N-ethyl-4 -Methoxybenzamid, 97 %, Thermo Scientific™

CAS: 349396-12-9 Summenformel: C17H19NO2 Molekulargewicht (g/mol): 269.344 MDL-Nummer: MFCD01212123 InChI-Schlüssel: ZEYBOROCVUQVSX-UHFFFAOYSA-N Synonym: n-ethyl 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 668828 IUPAC-Name: N-Benzyl-N-ethyl-4-methoxybenzamid SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

InChI-Schlüssel ZEYBOROCVUQVSX-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-N-ethyl-4-methoxybenzamid
PubChem CID 668828
CAS 349396-12-9
MDL-Nummer MFCD01212123
Molekulargewicht (g/mol) 269.344
SMILES CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym n-ethyl 4-methoxyphenyl-n-benzylcarboxamide
Summenformel C17H19NO2
9

n-Benzyl-4-Methoxy-n-Phenylbenzamid, 97 %, Thermo Scientific™

CAS: 111735-27-4 Summenformel: C21H19NO2 Molekulargewicht (g/mol): 317.39 MDL-Nummer: MFCD22683043 InChI-Schlüssel: BLUMCNOTEFEZGV-UHFFFAOYSA-N Synonym: benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6 PubChem CID: 13736433 IUPAC-Name: N-benzyl-4-methoxy-N-phenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel BLUMCNOTEFEZGV-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-methoxy-N-phenylbenzamide
PubChem CID 13736433
CAS 111735-27-4
MDL-Nummer MFCD22683043
Molekulargewicht (g/mol) 317.39
SMILES COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6
Summenformel C21H19NO2
10

N-Benzyl-N-ethyl-4-Nitrobenzamid, 97 %, Thermo Scientific™

CAS: 349396-05-0 Summenformel: C16H16N2O3 Molekulargewicht (g/mol): 284.32 MDL-Nummer: MFCD01212056 InChI-Schlüssel: MWXUHJACDKHYRK-UHFFFAOYSA-N Synonym: cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 779809 IUPAC-Name: N-benzyl-N-ethyl-4-nitrobenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel MWXUHJACDKHYRK-UHFFFAOYSA-N
IUPAC-Name N-benzyl-N-ethyl-4-nitrobenzamide
PubChem CID 779809
CAS 349396-05-0
MDL-Nummer MFCD01212056
Molekulargewicht (g/mol) 284.32
SMILES CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide
Summenformel C16H16N2O3
11

N-Benzyl-N-Tert-Butyl-3,5-Dinitrobenzamid, 97%, Thermo Scientific™

CAS: 349091-80-1 Summenformel: C18H19N3O5 Molekulargewicht (g/mol): 357.37 MDL-Nummer: MFCD02973649 InChI-Schlüssel: OLMWJDGSOFEXIR-UHFFFAOYSA-N PubChem CID: 3282141 IUPAC-Name: N-Benzyl-N-tert-butyl-3,5-dinitrobenzamid SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel OLMWJDGSOFEXIR-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-N-tert-butyl-3,5-dinitrobenzamid
PubChem CID 3282141
CAS 349091-80-1
MDL-Nummer MFCD02973649
Molekulargewicht (g/mol) 357.37
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Summenformel C18H19N3O5
12

N-Benzyl-N-Tert-Butyl-3-Nitrobenzamid, 97%, Thermo Scientific™

CAS: 349091-53-8 Summenformel: C18H20N2O3 Molekulargewicht (g/mol): 312.369 MDL-Nummer: MFCD02973642 InChI-Schlüssel: NOSAZZBVBDAHIZ-UHFFFAOYSA-N PubChem CID: 3280016 IUPAC-Name: N-Benzyl-N-tert-butyl-3-nitrobenzamid SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI-Schlüssel NOSAZZBVBDAHIZ-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-N-tert-butyl-3-nitrobenzamid
PubChem CID 3280016
CAS 349091-53-8
MDL-Nummer MFCD02973642
Molekulargewicht (g/mol) 312.369
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Summenformel C18H20N2O3
13

N-Benzyl-N-tert-Butyl-4-Chlorobutyramid, 97%, Thermo Scientific™

CAS: 1421263-60-6 Summenformel: C15H22ClNO Molekulargewicht (g/mol): 267.797 MDL-Nummer: MFCD22683090 InChI-Schlüssel: UBCAUNFPEJQKIA-UHFFFAOYSA-N Synonym: n-benzyl-n-tert-butyl-4-chlorobutyramide PubChem CID: 97030388 IUPAC-Name: N-Benzyl-N-tert-butyl-4-chlorbutanamid SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl

InChI-Schlüssel UBCAUNFPEJQKIA-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-N-tert-butyl-4-chlorbutanamid
PubChem CID 97030388
CAS 1421263-60-6
MDL-Nummer MFCD22683090
Molekulargewicht (g/mol) 267.797
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl
Synonym n-benzyl-n-tert-butyl-4-chlorobutyramide
Summenformel C15H22ClNO
14

N-Benzyloxycarbonylglycinamid, 97 %, Thermo Scientific™

CAS: 949-90-6 Summenformel: C10H12N2O3 Molekulargewicht (g/mol): 208.22 MDL-Nummer: MFCD00042825 InChI-Schlüssel: HQYMUNCIMNFLDT-UHFFFAOYSA-N Synonym: z-gly-nh2,z-glycineamide,z-glycine amide,benzyl n-carbamoylmethyl carbamate,benzyl n-2-amino-2-oxoethyl carbamate,benzyl carbamoylmethylcarbamate,n-carbamoylmethyl phenylmethoxy carboxamide,n-benzyloxycarbonylglycinamide,z-glycinamide,cbz-glyamide PubChem CID: 70366 IUPAC-Name: Benzyl-N-(2-amino-2-oxoethyl)carbamat SMILES: NC(=O)CNC(=O)OCC1=CC=CC=C1

InChI-Schlüssel HQYMUNCIMNFLDT-UHFFFAOYSA-N
IUPAC-Name Benzyl-N-(2-amino-2-oxoethyl)carbamat
PubChem CID 70366
CAS 949-90-6
MDL-Nummer MFCD00042825
Molekulargewicht (g/mol) 208.22
SMILES NC(=O)CNC(=O)OCC1=CC=CC=C1
Synonym z-gly-nh2,z-glycineamide,z-glycine amide,benzyl n-carbamoylmethyl carbamate,benzyl n-2-amino-2-oxoethyl carbamate,benzyl carbamoylmethylcarbamate,n-carbamoylmethyl phenylmethoxy carboxamide,n-benzyloxycarbonylglycinamide,z-glycinamide,cbz-glyamide
Summenformel C10H12N2O3