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Filtered Search Results
4-Carbamoylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2737811 |
|---|---|
| CAS | 123088-59-5 |
| MDL Number | MFCD03411940 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (4-carbamoylphenyl)boronic acid |
| InChI Key | GNRHNKBJNUVWFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO3 |
| Formula Weight | 164.96 |
| Melting Point | 234°C |
4-Acetamidopiperidine 98.0+%, TCI America™
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CAS: 5810-56-0 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD05254805 InChI Key: YLWUSMHZABTZGP-UHFFFAOYSA-N Synonym: 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 PubChem CID: 1445156 IUPAC Name: N-piperidin-4-ylacetamide SMILES: CC(=O)NC1CCNCC1
| PubChem CID | 1445156 |
|---|---|
| CAS | 5810-56-0 |
| Molecular Weight (g/mol) | 142.202 |
| MDL Number | MFCD05254805 |
| SMILES | CC(=O)NC1CCNCC1 |
| Synonym | 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 |
| IUPAC Name | N-piperidin-4-ylacetamide |
| InChI Key | YLWUSMHZABTZGP-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O |
2'-Bromo-4'-methylacetanilide 98.0+%, TCI America™
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CAS: 614-83-5 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00017781 InChI Key: UUDGTWKIIUEVJD-UHFFFAOYSA-N Synonym: n-2-bromo-4-methylphenyl acetamide,2'-bromo-4'-methylacetanilide,2-bromo-4-methylacetanilide,acetamide, n-2-bromo-4-methylphenyl,n-acetyl-2-bromo-p-toluidine,acmc-1bdfo,2'-bromo-p-acetotoluidide,cambridge id 5104354,4-acetamino-3-bromo-toluene,2-bromo-4-methyl acetanilide PubChem CID: 69200 IUPAC Name: N-(2-bromo-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)Br
| PubChem CID | 69200 |
|---|---|
| CAS | 614-83-5 |
| Molecular Weight (g/mol) | 228.089 |
| MDL Number | MFCD00017781 |
| SMILES | CC1=CC(=C(C=C1)NC(=O)C)Br |
| Synonym | n-2-bromo-4-methylphenyl acetamide,2'-bromo-4'-methylacetanilide,2-bromo-4-methylacetanilide,acetamide, n-2-bromo-4-methylphenyl,n-acetyl-2-bromo-p-toluidine,acmc-1bdfo,2'-bromo-p-acetotoluidide,cambridge id 5104354,4-acetamino-3-bromo-toluene,2-bromo-4-methyl acetanilide |
| IUPAC Name | N-(2-bromo-4-methylphenyl)acetamide |
| InChI Key | UUDGTWKIIUEVJD-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO |
N-(1,1,3,3-Tetramethylbutyl)formamide 98.0+%, TCI America™
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CAS: 10151-02-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00039569 InChI Key: NBXAPOVFSGOATB-UHFFFAOYSA-N Synonym: N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide PubChem CID: 82410 IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)formamide SMILES: CC(C)(C)CC(C)(C)NC=O
| PubChem CID | 82410 |
|---|---|
| CAS | 10151-02-7 |
| Molecular Weight (g/mol) | 157.26 |
| MDL Number | MFCD00039569 |
| SMILES | CC(C)(C)CC(C)(C)NC=O |
| Synonym | N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide |
| IUPAC Name | N-(2,4,4-trimethylpentan-2-yl)formamide |
| InChI Key | NBXAPOVFSGOATB-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO |
N-(4-Methyl-2-pyridyl)acetamide 98.0+%, TCI America™
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CAS: 5327-32-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00234432 InChI Key: QGZHGSGLCZEGHA-UHFFFAOYSA-N Synonym: 2-Acetamido-4-methylpyridine PubChem CID: 220485 IUPAC Name: N-(4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1)NC(=O)C
| PubChem CID | 220485 |
|---|---|
| CAS | 5327-32-2 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00234432 |
| SMILES | CC1=CC(=NC=C1)NC(=O)C |
| Synonym | 2-Acetamido-4-methylpyridine |
| IUPAC Name | N-(4-methylpyridin-2-yl)acetamide |
| InChI Key | QGZHGSGLCZEGHA-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
3-Acetamidopyridine 98.0+%, TCI America™
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CAS: 5867-45-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: JVYIBLHBCPSTKF-UHFFFAOYSA-N PubChem CID: 79978 IUPAC Name: N-pyridin-3-ylacetamide SMILES: CC(=O)NC1=CN=CC=C1
| PubChem CID | 79978 |
|---|---|
| CAS | 5867-45-8 |
| Molecular Weight (g/mol) | 136.154 |
| SMILES | CC(=O)NC1=CN=CC=C1 |
| IUPAC Name | N-pyridin-3-ylacetamide |
| InChI Key | JVYIBLHBCPSTKF-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
1,4-Diformylpiperazine, TCI America™
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CAS: 4164-39-0 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00006153 InChI Key: CBLGQEBXWDKYDI-UHFFFAOYSA-N Synonym: 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde PubChem CID: 77821 IUPAC Name: piperazine-1,4-dicarbaldehyde SMILES: O=CN1CCN(CC1)C=O
| PubChem CID | 77821 |
|---|---|
| CAS | 4164-39-0 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00006153 |
| SMILES | O=CN1CCN(CC1)C=O |
| Synonym | 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde |
| IUPAC Name | piperazine-1,4-dicarbaldehyde |
| InChI Key | CBLGQEBXWDKYDI-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O2 |
n-Octanamide 98.0+%, TCI America™
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CAS: 629-01-6 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00191675 InChI Key: LTHCSWBWNVGEFE-UHFFFAOYSA-N PubChem CID: 69414 IUPAC Name: octanamide SMILES: CCCCCCCC(=O)N
| PubChem CID | 69414 |
|---|---|
| CAS | 629-01-6 |
| Molecular Weight (g/mol) | 143.23 |
| MDL Number | MFCD00191675 |
| SMILES | CCCCCCCC(=O)N |
| IUPAC Name | octanamide |
| InChI Key | LTHCSWBWNVGEFE-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |
N,N'-Ethylenebisacrylamide 97.0+%, TCI America™
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CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C
| PubChem CID | 168964 |
|---|---|
| CAS | 2956-58-3 |
| Molecular Weight (g/mol) | 168.196 |
| MDL Number | MFCD00042935 |
| SMILES | C=CC(=O)NCCNC(=O)C=C |
| Synonym | n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide |
| IUPAC Name | N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide |
| InChI Key | AYGYHGXUJBFUJU-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
N-Ethyl-o-crotonotoluidide 95.0+%, TCI America™
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CAS: 124236-29-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD00026989 InChI Key: DNTGGZPQPQTDQF-XBXARRHUSA-N Synonym: trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine PubChem CID: 688020 IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC
| PubChem CID | 688020 |
|---|---|
| CAS | 124236-29-9 |
| Molecular Weight (g/mol) | 203.285 |
| MDL Number | MFCD00026989 |
| SMILES | CCN(C1=CC=CC=C1C)C(=O)C=CC |
| Synonym | trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine |
| IUPAC Name | (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide |
| InChI Key | DNTGGZPQPQTDQF-XBXARRHUSA-N |
| Molecular Formula | C13H17NO |
3'-Methylphenoxyacetamide, TCI America™
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CAS: 10017-53-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00191464 InChI Key: GOVBTAZVUFGTFB-UHFFFAOYSA-N PubChem CID: 730001 IUPAC Name: 2-(3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(N)=O)=CC=C1
| PubChem CID | 730001 |
|---|---|
| CAS | 10017-53-5 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00191464 |
| SMILES | CC1=CC(OCC(N)=O)=CC=C1 |
| IUPAC Name | 2-(3-methylphenoxy)acetamide |
| InChI Key | GOVBTAZVUFGTFB-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
3-Benzalbutyramide 98.0+%, TCI America™
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CAS: 7236-47-7 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00059860 InChI Key: KAJZGRFYZKWYDX-VQHVLOKHSA-N Synonym: 3-Benzylidenebutyramide PubChem CID: 5371849 IUPAC Name: (3E)-3-methyl-4-phenylbut-3-enamide SMILES: C\C(CC(N)=O)=C/C1=CC=CC=C1
| PubChem CID | 5371849 |
|---|---|
| CAS | 7236-47-7 |
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD00059860 |
| SMILES | C\C(CC(N)=O)=C/C1=CC=CC=C1 |
| Synonym | 3-Benzylidenebutyramide |
| IUPAC Name | (3E)-3-methyl-4-phenylbut-3-enamide |
| InChI Key | KAJZGRFYZKWYDX-VQHVLOKHSA-N |
| Molecular Formula | C11H13NO |
Terephthalamic Acid 95.0+%, TCI America™
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CAS: 6051-43-0 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD02258929 InChI Key: JMHSCWJIDIKGNZ-UHFFFAOYSA-N Synonym: Terephthalamidic Acid PubChem CID: 506057 ChEBI: CHEBI:50738 IUPAC Name: 4-carbamoylbenzoic acid SMILES: NC(=O)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 506057 |
|---|---|
| CAS | 6051-43-0 |
| Molecular Weight (g/mol) | 165.15 |
| ChEBI | CHEBI:50738 |
| MDL Number | MFCD02258929 |
| SMILES | NC(=O)C1=CC=C(C=C1)C(O)=O |
| Synonym | Terephthalamidic Acid |
| IUPAC Name | 4-carbamoylbenzoic acid |
| InChI Key | JMHSCWJIDIKGNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3 |
N,N-Diethylnicotinamide 98.0+%, TCI America™
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CAS: 59-26-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006386 InChI Key: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonym: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide PubChem CID: 5497 IUPAC Name: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1
| PubChem CID | 5497 |
|---|---|
| CAS | 59-26-7 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00006386 |
| SMILES | CCN(CC)C(=O)C1=CN=CC=C1 |
| Synonym | nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide |
| IUPAC Name | N,N-diethylpyridine-3-carboxamide |
| InChI Key | NCYVXEGFNDZQCU-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
2-Bromoisobutyramide 98.0+%, TCI America™
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CAS: 7462-74-0 Molecular Formula: C4H8BrNO Molecular Weight (g/mol): 166.018 MDL Number: MFCD08234837 InChI Key: WTRIMJTZOOLIFZ-UHFFFAOYSA-N Synonym: 2-Bromo-2-methylpropionamide PubChem CID: 101235 IUPAC Name: 2-bromo-2-methylpropanamide SMILES: CC(C)(C(=O)N)Br
| PubChem CID | 101235 |
|---|---|
| CAS | 7462-74-0 |
| Molecular Weight (g/mol) | 166.018 |
| MDL Number | MFCD08234837 |
| SMILES | CC(C)(C(=O)N)Br |
| Synonym | 2-Bromo-2-methylpropionamide |
| IUPAC Name | 2-bromo-2-methylpropanamide |
| InChI Key | WTRIMJTZOOLIFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrNO |