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Filtered Search Results

N,N-Diethylchloroacetamide 98.0+%, TCI America™
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CAS: 2315-36-8 Molecular Formula: C6H12ClNO Molecular Weight (g/mol): 149.618 MDL Number: MFCD00000928 InChI Key: CQQUWTMMFMJEFE-UHFFFAOYSA-N Synonym: n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide PubChem CID: 16844 IUPAC Name: 2-chloro-N,N-diethylacetamide SMILES: CCN(CC)C(=O)CCl
PubChem CID | 16844 |
---|---|
CAS | 2315-36-8 |
Molecular Weight (g/mol) | 149.618 |
MDL Number | MFCD00000928 |
SMILES | CCN(CC)C(=O)CCl |
Synonym | n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide |
IUPAC Name | 2-chloro-N,N-diethylacetamide |
InChI Key | CQQUWTMMFMJEFE-UHFFFAOYSA-N |
Molecular Formula | C6H12ClNO |
N,N-Dimethylnicotinamide 99.0+%, TCI America™
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CAS: 6972-69-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00059169 InChI Key: FJEVKYZLIRAAKE-UHFFFAOYSA-N PubChem CID: 81444 IUPAC Name: N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=CN=CC=C1
PubChem CID | 81444 |
---|---|
CAS | 6972-69-6 |
Molecular Weight (g/mol) | 150.181 |
MDL Number | MFCD00059169 |
SMILES | CN(C)C(=O)C1=CN=CC=C1 |
IUPAC Name | N,N-dimethylpyridine-3-carboxamide |
InChI Key | FJEVKYZLIRAAKE-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
N,N'-Diacetylethylenediamine 98.0+%, TCI America™
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CAS: 871-78-3 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00154671 InChI Key: WNYIBZHOMJZDKN-UHFFFAOYSA-N Synonym: n,n'-diacetylethylenediamine,n,n'-ethylenebisacetamide,n-2-acetamidoethyl acetamide,unii-sxn3k5812f,acetamide, n,n'-1,2-ethanediylbis,nn'-diacetylethylenediamine,n-2-acetylamino ethyl acetamide,n,n'-ethylenedi diacetamide,diacetylethylenediamine,acetamide,n'-ethylenebis PubChem CID: 70097 IUPAC Name: N-(2-acetamidoethyl)acetamide SMILES: CC(=O)NCCNC(=O)C
PubChem CID | 70097 |
---|---|
CAS | 871-78-3 |
Molecular Weight (g/mol) | 144.174 |
MDL Number | MFCD00154671 |
SMILES | CC(=O)NCCNC(=O)C |
Synonym | n,n'-diacetylethylenediamine,n,n'-ethylenebisacetamide,n-2-acetamidoethyl acetamide,unii-sxn3k5812f,acetamide, n,n'-1,2-ethanediylbis,nn'-diacetylethylenediamine,n-2-acetylamino ethyl acetamide,n,n'-ethylenedi diacetamide,diacetylethylenediamine,acetamide,n'-ethylenebis |
IUPAC Name | N-(2-acetamidoethyl)acetamide |
InChI Key | WNYIBZHOMJZDKN-UHFFFAOYSA-N |
Molecular Formula | C6H12N2O2 |
N-Ethylpropionamide 99.0+%, TCI America™
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CAS: 5129-72-6 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00059388 InChI Key: ABMDIECEEGFXNC-UHFFFAOYSA-N Synonym: N-Propionylethylamine PubChem CID: 521324 IUPAC Name: N-ethylpropanamide SMILES: CCNC(=O)CC
PubChem CID | 521324 |
---|---|
CAS | 5129-72-6 |
Molecular Weight (g/mol) | 101.15 |
MDL Number | MFCD00059388 |
SMILES | CCNC(=O)CC |
Synonym | N-Propionylethylamine |
IUPAC Name | N-ethylpropanamide |
InChI Key | ABMDIECEEGFXNC-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |
Dacarbazine 98.0+%, TCI America™
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CAS: 4342-03-4 Molecular Formula: C6H10N6O Molecular Weight (g/mol): 182.19 MDL Number: MFCD00057167 InChI Key: OMJKFYKNWZZKTK-UXBLZVDNSA-N Synonym: dacarbazine,biocarbazine,deticene,dtic-dome,biocarbazine r,decarbazine,dtic,icdt,dacarbazinum inn-latin,dacarbazino inn-spanish PubChem CID: 5353562 IUPAC Name: (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide SMILES: CN(C)NN=C1C(=NC=N1)C(=O)N
PubChem CID | 5353562 |
---|---|
CAS | 4342-03-4 |
Molecular Weight (g/mol) | 182.19 |
MDL Number | MFCD00057167 |
SMILES | CN(C)NN=C1C(=NC=N1)C(=O)N |
Synonym | dacarbazine,biocarbazine,deticene,dtic-dome,biocarbazine r,decarbazine,dtic,icdt,dacarbazinum inn-latin,dacarbazino inn-spanish |
IUPAC Name | (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide |
InChI Key | OMJKFYKNWZZKTK-UXBLZVDNSA-N |
Molecular Formula | C6H10N6O |
N,N-Diethylformamide 99.0+%, TCI America™
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CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O
PubChem CID | 12051 |
---|---|
CAS | 617-84-5 |
Molecular Weight (g/mol) | 101.15 |
MDL Number | MFCD00003287 |
SMILES | CCN(CC)C=O |
Synonym | diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl |
IUPAC Name | N,N-diethylformamide |
InChI Key | SUAKHGWARZSWIH-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |
Octanohydroxamic Acid 99.0+%, TCI America™
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CAS: 7377-03-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00143918 InChI Key: RGUVUPQQFXCJFC-UHFFFAOYSA-N Synonym: Caprylohydroxamic Acid, N-Hydroxyoctanamide PubChem CID: 23846 IUPAC Name: N-hydroxyoctanamide SMILES: CCCCCCCC(=O)NO
PubChem CID | 23846 |
---|---|
CAS | 7377-03-9 |
Molecular Weight (g/mol) | 159.23 |
MDL Number | MFCD00143918 |
SMILES | CCCCCCCC(=O)NO |
Synonym | Caprylohydroxamic Acid, N-Hydroxyoctanamide |
IUPAC Name | N-hydroxyoctanamide |
InChI Key | RGUVUPQQFXCJFC-UHFFFAOYSA-N |
Molecular Formula | C8H17NO2 |
N-Cyclohexylformamide 98.0+%, TCI America™
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CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003828 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O
PubChem CID | 13017 |
---|---|
CAS | 766-93-8 |
Molecular Weight (g/mol) | 127.187 |
ChEBI | CHEBI:17945 |
MDL Number | MFCD00003828 |
SMILES | C1CCC(CC1)NC=O |
Synonym | cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide |
IUPAC Name | N-cyclohexylformamide |
InChI Key | SWGXDLRCJNEEGZ-UHFFFAOYSA-N |
Molecular Formula | C7H13NO |
trans-N,N'-Diacetylcyclohexane-1,2-diamine 98.0+%, TCI America™
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CAS: 70924-78-6 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 InChI Key: MZYLAHHTXWRMOL-NXEZZACHSA-N Synonym: trans-1,2-Bis(acetamido)cyclohexane PubChem CID: 11805689 IUPAC Name: N-[(1R,2R)-2-acetamidocyclohexyl]acetamide SMILES: CC(=O)NC1CCCCC1NC(=O)C
PubChem CID | 11805689 |
---|---|
CAS | 70924-78-6 |
Molecular Weight (g/mol) | 198.266 |
SMILES | CC(=O)NC1CCCCC1NC(=O)C |
Synonym | trans-1,2-Bis(acetamido)cyclohexane |
IUPAC Name | N-[(1R,2R)-2-acetamidocyclohexyl]acetamide |
InChI Key | MZYLAHHTXWRMOL-NXEZZACHSA-N |
Molecular Formula | C10H18N2O2 |
2,3-Dichloropropionamide 98.0+%, TCI America™
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CAS: 19433-84-2 Molecular Formula: C3H5Cl2NO Molecular Weight (g/mol): 141.979 MDL Number: MFCD00040311 InChI Key: SQGUQSRDWXDLIH-UHFFFAOYSA-N PubChem CID: 86874 IUPAC Name: 2,3-dichloropropanamide SMILES: C(C(C(=O)N)Cl)Cl
PubChem CID | 86874 |
---|---|
CAS | 19433-84-2 |
Molecular Weight (g/mol) | 141.979 |
MDL Number | MFCD00040311 |
SMILES | C(C(C(=O)N)Cl)Cl |
IUPAC Name | 2,3-dichloropropanamide |
InChI Key | SQGUQSRDWXDLIH-UHFFFAOYSA-N |
Molecular Formula | C3H5Cl2NO |
N-Methyldodecanamide 98.0+%, TCI America™
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CAS: 27563-67-3 Molecular Formula: C13H27NO Molecular Weight (g/mol): 213.365 MDL Number: MFCD00051780 InChI Key: APWSJINSLHHRPD-UHFFFAOYSA-N Synonym: N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine PubChem CID: 141362 IUPAC Name: N-methyldodecanamide SMILES: CCCCCCCCCCCC(=O)NC
PubChem CID | 141362 |
---|---|
CAS | 27563-67-3 |
Molecular Weight (g/mol) | 213.365 |
MDL Number | MFCD00051780 |
SMILES | CCCCCCCCCCCC(=O)NC |
Synonym | N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine |
IUPAC Name | N-methyldodecanamide |
InChI Key | APWSJINSLHHRPD-UHFFFAOYSA-N |
Molecular Formula | C13H27NO |
2,2'-(Methylimino)bis(N,N-di-n-octylacetamide) 95.0+%, TCI America™
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CAS: 1000668-90-5 Molecular Formula: C37H75N3O2 Molecular Weight (g/mol): 594.03 MDL Number: MFCD28386110 InChI Key: VYQLYCLTFJDXGV-UHFFFAOYSA-N Synonym: MIDOA PubChem CID: 71551252 IUPAC Name: 2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide SMILES: CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC
PubChem CID | 71551252 |
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CAS | 1000668-90-5 |
Molecular Weight (g/mol) | 594.03 |
MDL Number | MFCD28386110 |
SMILES | CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC |
Synonym | MIDOA |
IUPAC Name | 2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide |
InChI Key | VYQLYCLTFJDXGV-UHFFFAOYSA-N |
Molecular Formula | C37H75N3O2 |
2-(Methylthio)acetamide 98.0+%, TCI America™
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CAS: 22551-24-2 Molecular Formula: C3H7NOS Molecular Weight (g/mol): 105.155 MDL Number: MFCD00041321 InChI Key: OBENGAMZEGRSIC-UHFFFAOYSA-N PubChem CID: 547873 IUPAC Name: 2-methylsulfanylacetamide SMILES: CSCC(=O)N
PubChem CID | 547873 |
---|---|
CAS | 22551-24-2 |
Molecular Weight (g/mol) | 105.155 |
MDL Number | MFCD00041321 |
SMILES | CSCC(=O)N |
IUPAC Name | 2-methylsulfanylacetamide |
InChI Key | OBENGAMZEGRSIC-UHFFFAOYSA-N |
Molecular Formula | C3H7NOS |
N,N'-Methylenebisacrylamide 98.0+%, TCI America™
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CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C
PubChem CID | 8041 |
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CAS | 110-26-9 |
Molecular Weight (g/mol) | 154.169 |
MDL Number | MFCD00008625 |
SMILES | C=CC(=O)NCNC(=O)C=C |
Synonym | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
IUPAC Name | N-[(prop-2-enoylamino)methyl]prop-2-enamide |
InChI Key | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2 |
6-Methylnicotinamide 98.0+%, TCI America™
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CAS: 6960-22-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006342 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N Synonym: 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N
PubChem CID | 96351 |
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CAS | 6960-22-1 |
Molecular Weight (g/mol) | 136.154 |
MDL Number | MFCD00006342 |
SMILES | CC1=NC=C(C=C1)C(=O)N |
Synonym | 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl |
IUPAC Name | 6-methylpyridine-3-carboxamide |
InChI Key | IJXDURUAYOKSIS-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |