Organic acids and derivatives
Organic acids and derivatives
Filtered Search Results
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 |
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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-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 |
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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-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 |
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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-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 |
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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 |
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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-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 |
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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 |
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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-3-nitrobenzamide, 97%, Thermo Scientific™
CAS: 349091-53-8 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD02973642 InChI Key: NOSAZZBVBDAHIZ-UHFFFAOYSA-N PubChem CID: 3280016 IUPAC Name: N-benzyl-N-tert-butyl-3-nitrobenzamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
PubChem CID | 3280016 |
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CAS | 349091-53-8 |
Molecular Weight (g/mol) | 312.369 |
MDL Number | MFCD02973642 |
SMILES | CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-] |
IUPAC Name | N-benzyl-N-tert-butyl-3-nitrobenzamide |
InChI Key | NOSAZZBVBDAHIZ-UHFFFAOYSA-N |
Molecular Formula | C18H20N2O3 |
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 |
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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 |
N-Benzyl-N-tert-butyl-3,5-dinitrobenzamide, 97%, Thermo Scientific™
CAS: 349091-80-1 Molecular Formula: C18H19N3O5 Molecular Weight (g/mol): 357.37 MDL Number: MFCD02973649 InChI Key: OLMWJDGSOFEXIR-UHFFFAOYSA-N PubChem CID: 3282141 IUPAC Name: N-benzyl-N-tert-butyl-3,5-dinitrobenzamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
PubChem CID | 3282141 |
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CAS | 349091-80-1 |
Molecular Weight (g/mol) | 357.37 |
MDL Number | MFCD02973649 |
SMILES | CC(C)(C)N(CC1=CC=CC=C1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
IUPAC Name | N-benzyl-N-tert-butyl-3,5-dinitrobenzamide |
InChI Key | OLMWJDGSOFEXIR-UHFFFAOYSA-N |
Molecular Formula | C18H19N3O5 |
N-[2-Benzyl-2-(Boc-amino)ethyl]isoindole-1,3-dione, 97%, Thermo Scientific™
CAS: 885266-56-8 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.444 MDL Number: MFCD03844710 InChI Key: ZBCKKSQEEBLGDU-UHFFFAOYSA-N Synonym: tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate PubChem CID: 24720887 IUPAC Name: tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O
PubChem CID | 24720887 |
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CAS | 885266-56-8 |
Molecular Weight (g/mol) | 380.444 |
MDL Number | MFCD03844710 |
SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O |
Synonym | tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate |
IUPAC Name | tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate |
InChI Key | ZBCKKSQEEBLGDU-UHFFFAOYSA-N |
Molecular Formula | C22H24N2O4 |