Organic acids and derivatives
Organic acids and derivatives
Filtered Search Results
N-Benzyltrifluoromethanesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 36457-58-6 Molecular Formula: C8H8F3NO2S Molecular Weight (g/mol): 239.21 MDL Number: MFCD00042074 InChI Key: IJHVVEQTOXFGCL-UHFFFAOYSA-N PubChem CID: 118985 IUPAC Name: N-benzyl-1,1,1-trifluoromethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)NCC1=CC=CC=C1
PubChem CID | 118985 |
---|---|
CAS | 36457-58-6 |
Molecular Weight (g/mol) | 239.21 |
MDL Number | MFCD00042074 |
SMILES | FC(F)(F)S(=O)(=O)NCC1=CC=CC=C1 |
IUPAC Name | N-benzyl-1,1,1-trifluoromethanesulfonamide |
InChI Key | IJHVVEQTOXFGCL-UHFFFAOYSA-N |
Molecular Formula | C8H8F3NO2S |
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 |
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 |
Benzylurea, 98%, Thermo Scientific Chemicals
CAS: 538-32-9 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007951 InChI Key: RJNJWHFSKNJCTB-UHFFFAOYSA-N Synonym: 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea PubChem CID: 10853 IUPAC Name: benzylurea SMILES: C1=CC=C(C=C1)CNC(=O)N
PubChem CID | 10853 |
---|---|
CAS | 538-32-9 |
Molecular Weight (g/mol) | 150.181 |
MDL Number | MFCD00007951 |
SMILES | C1=CC=C(C=C1)CNC(=O)N |
Synonym | 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea |
IUPAC Name | benzylurea |
InChI Key | RJNJWHFSKNJCTB-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
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 |
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 |
N-Benzyl-4-nitro-N-phenylbenzamide, 97%, Thermo Scientific™
CAS: 446838-34-2 Molecular Formula: C20H16N2O3 Molecular Weight (g/mol): 332.359 MDL Number: MFCD00791276 InChI Key: QFYBLCAEBPADFC-UHFFFAOYSA-N PubChem CID: 19167093 IUPAC Name: N-benzyl-4-nitro-N-phenylbenzamide SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
PubChem CID | 19167093 |
---|---|
CAS | 446838-34-2 |
Molecular Weight (g/mol) | 332.359 |
MDL Number | MFCD00791276 |
SMILES | C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-] |
IUPAC Name | N-benzyl-4-nitro-N-phenylbenzamide |
InChI Key | QFYBLCAEBPADFC-UHFFFAOYSA-N |
Molecular Formula | C20H16N2O3 |
N-Benzyl-4-chloro-N-isopropylbutyramide, 97%, Thermo Scientific™
CAS: 1016748-73-4 Molecular Formula: C14H20ClNO Molecular Weight (g/mol): 253.77 MDL Number: MFCD09807999 InChI Key: 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-chloro-N-propan-2-ylbutanamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)CCCCl
PubChem CID | 20119644 |
---|---|
CAS | 1016748-73-4 |
Molecular Weight (g/mol) | 253.77 |
MDL Number | MFCD09807999 |
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 |
IUPAC Name | N-benzyl-4-chloro-N-propan-2-ylbutanamide |
InChI Key | BEGDLNHPGOYQHE-UHFFFAOYSA-N |
Molecular Formula | C14H20ClNO |
N-Benzyl-N-isopropyl-4-methoxybenzamide, 97%, Thermo Scientific™
CAS: 349091-96-9 Molecular Formula: C18H21NO2 Molecular Weight (g/mol): 283.371 MDL Number: MFCD00541072 InChI Key: MIAUCQRMTJWYDT-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-methoxybenzamide PubChem CID: 3284182 IUPAC Name: N-benzyl-4-methoxy-N-propan-2-ylbenzamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
PubChem CID | 3284182 |
---|---|
CAS | 349091-96-9 |
Molecular Weight (g/mol) | 283.371 |
MDL Number | MFCD00541072 |
SMILES | CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC |
Synonym | n-benzyl-n-isopropyl-4-methoxybenzamide |
IUPAC Name | N-benzyl-4-methoxy-N-propan-2-ylbenzamide |
InChI Key | MIAUCQRMTJWYDT-UHFFFAOYSA-N |
Molecular Formula | C18H21NO2 |
N-Benzyl-4-methoxy-N-phenylbenzamide, 97%, Thermo Scientific™
CAS: 111735-27-4 Molecular Formula: C21H19NO2 Molecular Weight (g/mol): 317.39 MDL Number: MFCD22683043 InChI Key: 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
PubChem CID | 13736433 |
---|---|
CAS | 111735-27-4 |
Molecular Weight (g/mol) | 317.39 |
MDL Number | MFCD22683043 |
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 |
IUPAC Name | N-benzyl-4-methoxy-N-phenylbenzamide |
InChI Key | BLUMCNOTEFEZGV-UHFFFAOYSA-N |
Molecular Formula | C21H19NO2 |
N-Benzyl-N-ethyl-4-methoxybenzamide, 97%, Thermo Scientific™
CAS: 349396-12-9 Molecular Formula: C17H19NO2 Molecular Weight (g/mol): 269.344 MDL Number: MFCD01212123 InChI Key: ZEYBOROCVUQVSX-UHFFFAOYSA-N Synonym: n-ethyl 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 668828 IUPAC Name: N-benzyl-N-ethyl-4-methoxybenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
PubChem CID | 668828 |
---|---|
CAS | 349396-12-9 |
Molecular Weight (g/mol) | 269.344 |
MDL Number | MFCD01212123 |
SMILES | CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC |
Synonym | n-ethyl 4-methoxyphenyl-n-benzylcarboxamide |
IUPAC Name | N-benzyl-N-ethyl-4-methoxybenzamide |
InChI Key | ZEYBOROCVUQVSX-UHFFFAOYSA-N |
Molecular Formula | C17H19NO2 |
N-Benzyl-N-isopropyl-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 313496-12-7 Molecular Formula: C17H18N2O3 Molecular Weight (g/mol): 298.342 MDL Number: MFCD00406455 InChI Key: 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-ylbenzamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 694604 |
---|---|
CAS | 313496-12-7 |
Molecular Weight (g/mol) | 298.342 |
MDL Number | MFCD00406455 |
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 |
IUPAC Name | N-benzyl-4-nitro-N-propan-2-ylbenzamide |
InChI Key | WOIOOHBTONFDSI-UHFFFAOYSA-N |
Molecular Formula | C17H18N2O3 |
N-Benzyl-N-ethyl-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 349396-05-0 Molecular Formula: C16H16N2O3 Molecular Weight (g/mol): 284.32 MDL Number: MFCD01212056 InChI Key: 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
PubChem CID | 779809 |
---|---|
CAS | 349396-05-0 |
Molecular Weight (g/mol) | 284.32 |
MDL Number | MFCD01212056 |
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 |
IUPAC Name | N-benzyl-N-ethyl-4-nitrobenzamide |
InChI Key | MWXUHJACDKHYRK-UHFFFAOYSA-N |
Molecular Formula | C16H16N2O3 |
N-Benzyl-N-tert-butyl-4-chlorobutyramide, 97%, Thermo Scientific™
CAS: 1421263-60-6 Molecular Formula: C15H22ClNO Molecular Weight (g/mol): 267.797 MDL Number: MFCD22683090 InChI Key: UBCAUNFPEJQKIA-UHFFFAOYSA-N Synonym: n-benzyl-n-tert-butyl-4-chlorobutyramide PubChem CID: 97030388 IUPAC Name: N-benzyl-N-tert-butyl-4-chlorobutanamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl
PubChem CID | 97030388 |
---|---|
CAS | 1421263-60-6 |
Molecular Weight (g/mol) | 267.797 |
MDL Number | MFCD22683090 |
SMILES | CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl |
Synonym | n-benzyl-n-tert-butyl-4-chlorobutyramide |
IUPAC Name | N-benzyl-N-tert-butyl-4-chlorobutanamide |
InChI Key | UBCAUNFPEJQKIA-UHFFFAOYSA-N |
Molecular Formula | C15H22ClNO |