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Filtered Search Results
Behenamide 75.0+%, TCI America™
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CAS: 3061-75-4 Molecular Formula: C22H45NO Molecular Weight (g/mol): 339.608 MDL Number: MFCD00047905 InChI Key: ORAWFNKFUWGRJG-UHFFFAOYSA-N Synonym: behenamide,behenic acid amide,behenic amide,docosanamid,behenylamide,docsoamide,kemamide b,uniwax 1747,acmc-209hhe,behenic amide, tech PubChem CID: 76468 IUPAC Name: docosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)N
| PubChem CID | 76468 |
|---|---|
| CAS | 3061-75-4 |
| Molecular Weight (g/mol) | 339.608 |
| MDL Number | MFCD00047905 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)N |
| Synonym | behenamide,behenic acid amide,behenic amide,docosanamid,behenylamide,docsoamide,kemamide b,uniwax 1747,acmc-209hhe,behenic amide, tech |
| IUPAC Name | docosanamide |
| InChI Key | ORAWFNKFUWGRJG-UHFFFAOYSA-N |
| Molecular Formula | C22H45NO |
N,N-Dimethyldecanamide 98.0+%, TCI America™
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CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C
| PubChem CID | 26690 |
|---|---|
| CAS | 14433-76-2 |
| Molecular Weight (g/mol) | 199.338 |
| MDL Number | MFCD00043725 |
| SMILES | CCCCCCCCCC(=O)N(C)C |
| Synonym | decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide |
| IUPAC Name | N,N-dimethyldecanamide |
| InChI Key | HNXNKTMIVROLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO |
Oleamide 65.0+%, TCI America™
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CAS: 301-02-0 Molecular Formula: C18H35NO Molecular Weight (g/mol): 281.484 MDL Number: MFCD00053638 InChI Key: FATBGEAMYMYZAF-KTKRTIGZSA-N Synonym: oleamide,oleic acid amide,oleylamide,oleyl amide,adogen 73,crodamide o,slip-eze,armoslip cp,crodamide or,cis-9,10-octadecenoamide PubChem CID: 5283387 ChEBI: CHEBI:116314 IUPAC Name: (Z)-octadec-9-enamide SMILES: CCCCCCCCC=CCCCCCCCC(=O)N
| PubChem CID | 5283387 |
|---|---|
| CAS | 301-02-0 |
| Molecular Weight (g/mol) | 281.484 |
| ChEBI | CHEBI:116314 |
| MDL Number | MFCD00053638 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)N |
| Synonym | oleamide,oleic acid amide,oleylamide,oleyl amide,adogen 73,crodamide o,slip-eze,armoslip cp,crodamide or,cis-9,10-octadecenoamide |
| IUPAC Name | (Z)-octadec-9-enamide |
| InChI Key | FATBGEAMYMYZAF-KTKRTIGZSA-N |
| Molecular Formula | C18H35NO |
Methacrylamide 98.0+%, TCI America™
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CAS: 79-39-0 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00008018 InChI Key: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC Name: 2-methylprop-2-enamide SMILES: CC(=C)C(=O)N
| PubChem CID | 6595 |
|---|---|
| CAS | 79-39-0 |
| Molecular Weight (g/mol) | 85.106 |
| ChEBI | CHEBI:51759 |
| MDL Number | MFCD00008018 |
| SMILES | CC(=C)C(=O)N |
| Synonym | methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide |
| IUPAC Name | 2-methylprop-2-enamide |
| InChI Key | FQPSGWSUVKBHSU-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
Sulfacetamide 98.0+%, TCI America™
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CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
| PubChem CID | 5320 |
|---|---|
| CAS | 144-80-9 |
| Molecular Weight (g/mol) | 214.239 |
| ChEBI | CHEBI:63845 |
| SMILES | CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N |
| Synonym | sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid |
| IUPAC Name | N-(4-aminophenyl)sulfonylacetamide |
| InChI Key | SKIVFJLNDNKQPD-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
1-(2,6-Dichlorophenyl)oxindole 98.0+%, TCI America™
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CAS: 15362-40-0 Molecular Formula: C14H9Cl2NO Molecular Weight (g/mol): 278.13 MDL Number: MFCD00451393 InChI Key: JCICIFOYVSPMHG-UHFFFAOYSA-N Synonym: 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide PubChem CID: 27211 IUPAC Name: 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12
| PubChem CID | 27211 |
|---|---|
| CAS | 15362-40-0 |
| Molecular Weight (g/mol) | 278.13 |
| MDL Number | MFCD00451393 |
| SMILES | ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12 |
| Synonym | 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide |
| IUPAC Name | 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one |
| InChI Key | JCICIFOYVSPMHG-UHFFFAOYSA-N |
| Molecular Formula | C14H9Cl2NO |
2-Cyano-N,N-diethylacetamide 98.0+%, TCI America™
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N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide 98.0+%, TCI America™
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CAS: 6334-25-4 Molecular Formula: C14H28N2O6 Molecular Weight (g/mol): 320.39 MDL Number: MFCD07787618 InChI Key: OKRNLSUTBJUVKA-UHFFFAOYSA-N PubChem CID: 95283 IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide SMILES: OCCN(CCO)C(=O)CCCCC(=O)N(CCO)CCO
| PubChem CID | 95283 |
|---|---|
| CAS | 6334-25-4 |
| Molecular Weight (g/mol) | 320.39 |
| MDL Number | MFCD07787618 |
| SMILES | OCCN(CCO)C(=O)CCCCC(=O)N(CCO)CCO |
| IUPAC Name | N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide |
| InChI Key | OKRNLSUTBJUVKA-UHFFFAOYSA-N |
| Molecular Formula | C14H28N2O6 |
4'-Iodoacetanilide 95.0+%, TCI America™
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CAS: 622-50-4 Molecular Formula: C8H8INO Molecular Weight (g/mol): 261.062 MDL Number: MFCD00016352 InChI Key: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 PubChem CID: 12147 IUPAC Name: N-(4-iodophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)I
| PubChem CID | 12147 |
|---|---|
| CAS | 622-50-4 |
| Molecular Weight (g/mol) | 261.062 |
| MDL Number | MFCD00016352 |
| SMILES | CC(=O)NC1=CC=C(C=C1)I |
| Synonym | n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 |
| IUPAC Name | N-(4-iodophenyl)acetamide |
| InChI Key | SIULLDWIXYYVCU-UHFFFAOYSA-N |
| Molecular Formula | C8H8INO |
3,5-Dimethoxybenzamide 98.0+%, TCI America™
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CAS: 17213-58-0 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00007987 InChI Key: YTLRWVNYANKXOW-UHFFFAOYSA-N Synonym: benzamide, 3,5-dimethoxy,acmc-1c3k0,3,5-dimethoxybenzamide PubChem CID: 72878 IUPAC Name: 3,5-dimethoxybenzamide SMILES: COC1=CC(=CC(OC)=C1)C(N)=O
| PubChem CID | 72878 |
|---|---|
| CAS | 17213-58-0 |
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00007987 |
| SMILES | COC1=CC(=CC(OC)=C1)C(N)=O |
| Synonym | benzamide, 3,5-dimethoxy,acmc-1c3k0,3,5-dimethoxybenzamide |
| IUPAC Name | 3,5-dimethoxybenzamide |
| InChI Key | YTLRWVNYANKXOW-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
4-Nitrobenzamide 98.0+%, TCI America™
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CAS: 619-80-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007994 InChI Key: ZESWUEBPRPGMTP-UHFFFAOYSA-N Synonym: p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide PubChem CID: 12091 IUPAC Name: 4-nitrobenzamide SMILES: C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
| PubChem CID | 12091 |
|---|---|
| CAS | 619-80-7 |
| Molecular Weight (g/mol) | 166.136 |
| MDL Number | MFCD00007994 |
| SMILES | C1=CC(=CC=C1C(=O)N)[N+](=O)[O-] |
| Synonym | p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide |
| IUPAC Name | 4-nitrobenzamide |
| InChI Key | ZESWUEBPRPGMTP-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O3 |
Pretilachlor 97.0+%, TCI America™
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CAS: 51218-49-6 Molecular Formula: C17H26ClNO2 Molecular Weight (g/mol): 311.85 MDL Number: MFCD00161476 InChI Key: YLPGTOIOYRQOHV-UHFFFAOYSA-N Synonym: pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline PubChem CID: 91644 ChEBI: CHEBI:34931 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide SMILES: CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl
| PubChem CID | 91644 |
|---|---|
| CAS | 51218-49-6 |
| Molecular Weight (g/mol) | 311.85 |
| ChEBI | CHEBI:34931 |
| MDL Number | MFCD00161476 |
| SMILES | CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl |
| Synonym | pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline |
| IUPAC Name | 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide |
| InChI Key | YLPGTOIOYRQOHV-UHFFFAOYSA-N |
| Molecular Formula | C17H26ClNO2 |
5-Fluorooxindole 98.0+%, TCI America™
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CAS: 56341-41-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02179598 InChI Key: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonym: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole PubChem CID: 3731012 IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)F)NC1=O
| PubChem CID | 3731012 |
|---|---|
| CAS | 56341-41-4 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD02179598 |
| SMILES | C1C2=C(C=CC(=C2)F)NC1=O |
| Synonym | 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole |
| IUPAC Name | 5-fluoro-1,3-dihydroindol-2-one |
| InChI Key | DDIIYGHHUMKDGI-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
N-[2-(Dimethylamino)ethyl]-N-methylformamide 97.0+%, TCI America™
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CAS: 105669-53-2 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD04039895 InChI Key: CSLBJRKWKVBRSQ-UHFFFAOYSA-N PubChem CID: 279482 IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methylformamide SMILES: CN(C)CCN(C)C=O
| PubChem CID | 279482 |
|---|---|
| CAS | 105669-53-2 |
| Molecular Weight (g/mol) | 130.191 |
| MDL Number | MFCD04039895 |
| SMILES | CN(C)CCN(C)C=O |
| IUPAC Name | N-[2-(dimethylamino)ethyl]-N-methylformamide |
| InChI Key | CSLBJRKWKVBRSQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O |
1-Formylpiperazine 98.0+%, TCI America™
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CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: 4-formylpiperazin-1-ium SMILES: O=CN1CC[NH2+]CC1
| PubChem CID | 82191 |
|---|---|
| CAS | 7755-92-2 |
| Molecular Weight (g/mol) | 115.16 |
| MDL Number | MFCD00005963 |
| SMILES | O=CN1CC[NH2+]CC1 |
| Synonym | 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine |
| IUPAC Name | 4-formylpiperazin-1-ium |
| InChI Key | MSSDTZLYNMFTKN-UHFFFAOYSA-O |
| Molecular Formula | C5H11N2O |