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Carboxylic acids and derivatives

Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Carboxylic acid amides (9)
Carboxylic acid imides (3)
Hydrazinecarboxylic acids and derivatives (3)
Monocarboxylic acids and derivatives (3)

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N-benzyl

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1 – 8 of 8 results
1

N-Benzylacrylamide, 96%, Thermo Scientific Chemicals

CAS: 13304-62-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00015333 InChI Key: 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-enamide SMILES: C=CC(=O)NCC1=CC=CC=C1

PubChem CID 139428
CAS 13304-62-6
Molecular Weight (g/mol) 161.204
MDL Number MFCD00015333
SMILES C=CC(=O)NCC1=CC=CC=C1
Synonym n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
IUPAC Name N-benzylprop-2-enamide
InChI Key OHLHOLGYGRKZMU-UHFFFAOYSA-N
Molecular Formula C10H11NO
3

N-Benzylmaleamic acid, 98+%, Thermo Scientific™

CAS: 15329-69-8 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00020482 InChI Key: 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-enoic acid SMILES: C1=CC=C(C=C1)CNC(=O)C=CC(=O)O

PubChem CID 1549764
CAS 15329-69-8
Molecular Weight (g/mol) 205.213
MDL Number MFCD00020482
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
IUPAC Name (Z)-4-(benzylamino)-4-oxobut-2-enoic acid
InChI Key BHWGQIYJCMMSNM-SREVYHEPSA-N
Molecular Formula C11H11NO3
4

Benzyl carbazate, 98+%, Thermo Scientific Chemicals

CAS: 5331-43-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00041890 InChI Key: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC Name: benzyl N-aminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)NN

PubChem CID 79242
CAS 5331-43-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00041890
SMILES C1=CC=C(C=C1)COC(=O)NN
Synonym benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc
IUPAC Name benzyl N-aminocarbamate
InChI Key RXUBZLMIGSAPEJ-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
5

Locostatin, Thermo Scientific Chemicals

CAS: 133812-16-5 Molecular Formula: C14H15NO3 Molecular Weight (g/mol): 245.278 MDL Number: MFCD00278769 InChI Key: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

PubChem CID 5702600
CAS 133812-16-5
Molecular Weight (g/mol) 245.278
MDL Number MFCD00278769
SMILES CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
Synonym locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
IUPAC Name (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
InChI Key UTZAFVPPWUIPBH-QSLRECBCSA-N
Molecular Formula C14H15NO3
6

Benzyl butyrate, 98%, Thermo Scientific™

CAS: 103-37-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027133 InChI Key: VONGZNXBKCOUHB-UHFFFAOYSA-N Synonym: benzyl butyrate,benzyl n-butyrate,butanoic acid, phenylmethyl ester,phenylmethyl butanoate,benzyl n-butanoate,butyric acid, benzyl ester,phenylmethyl butyrate,benzylester kyseliny maselne,benzylbutyrate,benzyl butyrate natural PubChem CID: 7650 IUPAC Name: benzyl butanoate SMILES: CCCC(=O)OCC1=CC=CC=C1

PubChem CID 7650
CAS 103-37-7
Molecular Weight (g/mol) 178.231
MDL Number MFCD00027133
SMILES CCCC(=O)OCC1=CC=CC=C1
Synonym benzyl butyrate,benzyl n-butyrate,butanoic acid, phenylmethyl ester,phenylmethyl butanoate,benzyl n-butanoate,butyric acid, benzyl ester,phenylmethyl butyrate,benzylester kyseliny maselne,benzylbutyrate,benzyl butyrate natural
IUPAC Name benzyl butanoate
InChI Key VONGZNXBKCOUHB-UHFFFAOYSA-N
Molecular Formula C11H14O2
7

N-Benzyloxycarbonylglycinamide, 97%, Thermo Scientific™

CAS: 949-90-6 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00042825 InChI Key: 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)carbamate SMILES: NC(=O)CNC(=O)OCC1=CC=CC=C1

PubChem CID 70366
CAS 949-90-6
Molecular Weight (g/mol) 208.22
MDL Number MFCD00042825
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
IUPAC Name benzyl N-(2-amino-2-oxoethyl)carbamate
InChI Key HQYMUNCIMNFLDT-UHFFFAOYSA-N
Molecular Formula C10H12N2O3