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Filtered Search Results
N,N-Diethyl-2,2,2-trifluoroacetamide 98.0+%, TCI America™
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CAS: 360-92-9 Molecular Formula: C6H10F3NO Molecular Weight (g/mol): 169.147 MDL Number: MFCD00192034 InChI Key: CODXZFSZJFCVBE-UHFFFAOYSA-N Synonym: n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide PubChem CID: 225443 IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide SMILES: CCN(CC)C(=O)C(F)(F)F
| PubChem CID | 225443 |
|---|---|
| CAS | 360-92-9 |
| Molecular Weight (g/mol) | 169.147 |
| MDL Number | MFCD00192034 |
| SMILES | CCN(CC)C(=O)C(F)(F)F |
| Synonym | n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide |
| IUPAC Name | N,N-diethyl-2,2,2-trifluoroacetamide |
| InChI Key | CODXZFSZJFCVBE-UHFFFAOYSA-N |
| Molecular Formula | C6H10F3NO |
5-Bromooxindole 97.0+%, TCI America™
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CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD00456998 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O
| PubChem CID | 611193 |
|---|---|
| CAS | 20870-78-4 |
| Molecular Weight (g/mol) | 212.046 |
| MDL Number | MFCD00456998 |
| SMILES | C1C2=C(C=CC(=C2)Br)NC1=O |
| Synonym | 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one |
| IUPAC Name | 5-bromo-1,3-dihydroindol-2-one |
| InChI Key | VIMNAEVMZXIKFL-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
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 |
N-Butylpropionamide 99.0+%, TCI America™
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CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC
| PubChem CID | 221431 |
|---|---|
| CAS | 2955-67-1 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00059416 |
| SMILES | CCCCNC(=O)CC |
| IUPAC Name | N-butylpropanamide |
| InChI Key | XQZDWKBCGAJXLC-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
1,3,5-Triacryloylhexahydro-1,3,5-triazine 98.0+%, TCI America™
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CAS: 959-52-4 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00035738 InChI Key: FYBFGAFWCBMEDG-UHFFFAOYSA-N PubChem CID: 70397 IUPAC Name: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C
| PubChem CID | 70397 |
|---|---|
| CAS | 959-52-4 |
| Molecular Weight (g/mol) | 249.27 |
| MDL Number | MFCD00035738 |
| SMILES | C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C |
| IUPAC Name | 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one |
| InChI Key | FYBFGAFWCBMEDG-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O3 |
Benzamide 99.0+%, TCI America™
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CAS: 55-21-0 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N
| PubChem CID | 2331 |
|---|---|
| CAS | 55-21-0 |
| Molecular Weight (g/mol) | 121.139 |
| ChEBI | CHEBI:28179 |
| MDL Number | MFCD00007968 |
| SMILES | C1=CC=C(C=C1)C(=O)N |
| Synonym | benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide |
| IUPAC Name | benzamide |
| InChI Key | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO |
2-Cyano-N,N-diethylacetamide 98.0+%, TCI America™
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4-Cyanobenzamide 97.0+%, TCI America™
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CAS: 3034-34-2 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00017133 InChI Key: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonym: p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide PubChem CID: 76427 IUPAC Name: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N
| PubChem CID | 76427 |
|---|---|
| CAS | 3034-34-2 |
| Molecular Weight (g/mol) | 146.15 |
| MDL Number | MFCD00017133 |
| SMILES | NC(=O)C1=CC=C(C=C1)C#N |
| Synonym | p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide |
| IUPAC Name | 4-cyanobenzamide |
| InChI Key | FUKWTMJZHKZKFA-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
Azoic Diazo Component 20 (Base) 95.0+%, TCI America™
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CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
| PubChem CID | 67108 |
|---|---|
| CAS | 120-00-3 |
| Molecular Weight (g/mol) | 300.358 |
| MDL Number | MFCD00009091 |
| SMILES | CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2 |
| Synonym | fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base |
| IUPAC Name | N-(4-amino-2,5-diethoxyphenyl)benzamide |
| InChI Key | CNXZLZNEIYFZGU-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O3 |
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,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 |
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 |
|---|---|
| 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 |
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 |
Butyramide 98.0+%, TCI America™
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CAS: 541-35-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00041894 InChI Key: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonym: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid PubChem CID: 10927 ChEBI: CHEBI:50724 IUPAC Name: butanamide SMILES: CCCC(=O)N
| PubChem CID | 10927 |
|---|---|
| CAS | 541-35-5 |
| Molecular Weight (g/mol) | 87.122 |
| ChEBI | CHEBI:50724 |
| MDL Number | MFCD00041894 |
| SMILES | CCCC(=O)N |
| Synonym | butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid |
| IUPAC Name | butanamide |
| InChI Key | DNSISZSEWVHGLH-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
N,N-Dimethylbenzamide 99.0+%, TCI America™
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CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1
| PubChem CID | 11916 |
|---|---|
| CAS | 611-74-5 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00008320 |
| SMILES | CN(C)C(=O)C1=CC=CC=C1 |
| Synonym | dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl |
| IUPAC Name | N,N-dimethylbenzamide |
| InChI Key | IMNDHOCGZLYMRO-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |