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Filtered Search Results

Crotonamide 98.0+%, TCI America™
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CAS: 23350-58-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00059859 InChI Key: NQQRXZOPZBKCNF-NSCUHMNNSA-N Synonym: trans-2-Butenamide PubChem CID: 5354487 IUPAC Name: (2E)-but-2-enamide SMILES: C\C=C\C(N)=O
PubChem CID | 5354487 |
---|---|
CAS | 23350-58-5 |
Molecular Weight (g/mol) | 85.11 |
MDL Number | MFCD00059859 |
SMILES | C\C=C\C(N)=O |
Synonym | trans-2-Butenamide |
IUPAC Name | (2E)-but-2-enamide |
InChI Key | NQQRXZOPZBKCNF-NSCUHMNNSA-N |
Molecular Formula | C4H7NO |
2-Cyanoacetamide 98.0+%, TCI America™
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CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N
PubChem CID | 7898 |
---|---|
CAS | 107-91-5 |
Molecular Weight (g/mol) | 84.08 |
MDL Number | MFCD00008024 |
SMILES | NC(=O)CC#N |
Synonym | cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 |
IUPAC Name | 2-cyanoacetamide |
InChI Key | DGJMPUGMZIKDRO-UHFFFAOYSA-N |
Molecular Formula | C3H4N2O |
(+)-N,N'-Diallyl-L-tartardiamide 98.0+%, TCI America™
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CAS: 58477-85-3 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008640 InChI Key: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC Name: (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
PubChem CID | 6994946 |
---|---|
CAS | 58477-85-3 |
Molecular Weight (g/mol) | 228.25 |
MDL Number | MFCD00008640 |
SMILES | O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C |
Synonym | n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide |
IUPAC Name | (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide |
InChI Key | ZRKLEAHGBNDKHM-OCAPTIKFSA-N |
Molecular Formula | C10H16N2O4 |
N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 5205-93-6 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.256 MDL Number: MFCD00038359 InChI Key: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonym: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NCCCN(C)C
PubChem CID | 78882 |
---|---|
CAS | 5205-93-6 |
Molecular Weight (g/mol) | 170.256 |
MDL Number | MFCD00038359 |
SMILES | CC(=C)C(=O)NCCCN(C)C |
Synonym | n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl |
IUPAC Name | N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide |
InChI Key | GDFCSMCGLZFNFY-UHFFFAOYSA-N |
Molecular Formula | C9H18N2O |
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 |
N,N-Dimethylmethacrylamide 97.0+%, TCI America™
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CAS: 6976-91-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00059328 InChI Key: QRWZCJXEAOZAAW-UHFFFAOYSA-N PubChem CID: 81465 IUPAC Name: N,N,2-trimethylprop-2-enamide SMILES: CC(=C)C(=O)N(C)C
PubChem CID | 81465 |
---|---|
CAS | 6976-91-6 |
Molecular Weight (g/mol) | 113.16 |
MDL Number | MFCD00059328 |
SMILES | CC(=C)C(=O)N(C)C |
IUPAC Name | N,N,2-trimethylprop-2-enamide |
InChI Key | QRWZCJXEAOZAAW-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
N,2'-Dimethylformanilide 97.0+%, TCI America™
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CAS: 131840-54-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09038514 InChI Key: WWWSJNJIEHCOSE-UHFFFAOYSA-N Synonym: N-Methyl-N-(o-tolyl)formamide PubChem CID: 15739199 IUPAC Name: N-methyl-N-(2-methylphenyl)formamide SMILES: CN(C=O)C1=CC=CC=C1C
PubChem CID | 15739199 |
---|---|
CAS | 131840-54-5 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD09038514 |
SMILES | CN(C=O)C1=CC=CC=C1C |
Synonym | N-Methyl-N-(o-tolyl)formamide |
IUPAC Name | N-methyl-N-(2-methylphenyl)formamide |
InChI Key | WWWSJNJIEHCOSE-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
3-(Dimethylcarbamoyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2773392 |
---|---|
CAS | 373384-14-6 |
Molecular Weight (g/mol) | 193.009 |
MDL Number | MFCD03412066 |
Color | White |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC(=CC=C1)C(=O)N(C)C)(O)O |
TSCA | No |
IUPAC Name | [3-(dimethylcarbamoyl)phenyl]boronic acid |
InChI Key | DCXXIDMHTQDSLY-UHFFFAOYSA-N |
Molecular Formula | C9H12BNO3 |
Formula Weight | 193.01 |
N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide 98.0+%, TCI America™
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CAS: 135447-09-5 Molecular Formula: C20H39NO4 Molecular Weight (g/mol): 357.535 InChI Key: KOHUSHSNNOEPFN-UHFFFAOYSA-N Synonym: 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA PubChem CID: 4534750 IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
PubChem CID | 4534750 |
---|---|
CAS | 135447-09-5 |
Molecular Weight (g/mol) | 357.535 |
SMILES | CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O |
Synonym | 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA |
IUPAC Name | 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid |
InChI Key | KOHUSHSNNOEPFN-UHFFFAOYSA-N |
Molecular Formula | C20H39NO4 |
2,3-Dibromopropionamide 98.0+%, TCI America™
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CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br
PubChem CID | 85798 |
---|---|
CAS | 15102-42-8 |
Molecular Weight (g/mol) | 230.887 |
MDL Number | MFCD00031484 |
SMILES | C(C(C(=O)N)Br)Br |
Synonym | 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination |
IUPAC Name | 2,3-dibromopropanamide |
InChI Key | DZQCMQRQFZXQKN-UHFFFAOYSA-N |
Molecular Formula | C3H5Br2NO |
N,N-Dimethylisobutyramide 98.0+%, TCI America™
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CAS: 21678-37-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00075378 InChI Key: GXMIHVHJTLPVKL-UHFFFAOYSA-N Synonym: n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide PubChem CID: 243415 IUPAC Name: N,N,2-trimethylpropanamide SMILES: CC(C)C(=O)N(C)C
PubChem CID | 243415 |
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CAS | 21678-37-5 |
Molecular Weight (g/mol) | 115.176 |
MDL Number | MFCD00075378 |
SMILES | CC(C)C(=O)N(C)C |
Synonym | n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide |
IUPAC Name | N,N,2-trimethylpropanamide |
InChI Key | GXMIHVHJTLPVKL-UHFFFAOYSA-N |
Molecular Formula | C6H13NO |
4',5'-Dichloro-2'-nitroacetanilide 97.0+%, TCI America™
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CAS: 5462-30-6 Molecular Formula: C8H6Cl2N2O3 Molecular Weight (g/mol): 249.05 MDL Number: MFCD00024301 InChI Key: ZEGRPTYRAGSSBH-UHFFFAOYSA-N Synonym: n-4,5-dichloro-2-nitrophenyl acetamide,n1-4,5-dichloro-2-nitrophenyl acetamide,acetamide, n-4,5-dichloro-2-nitrophenyl,4',5'-dichloro-2'-nitroacetanilide,4,5-dichloro-2-nitroacetanilide,acmc-20akbu,pubchem22538,ksc496o3f,4,5-dichloro-2-nitro-n-acetylaniline,acetamide,n-4,5-dichloro-2-aophenyl PubChem CID: 226498 IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O
PubChem CID | 226498 |
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CAS | 5462-30-6 |
Molecular Weight (g/mol) | 249.05 |
MDL Number | MFCD00024301 |
SMILES | CC(=O)NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O |
Synonym | n-4,5-dichloro-2-nitrophenyl acetamide,n1-4,5-dichloro-2-nitrophenyl acetamide,acetamide, n-4,5-dichloro-2-nitrophenyl,4',5'-dichloro-2'-nitroacetanilide,4,5-dichloro-2-nitroacetanilide,acmc-20akbu,pubchem22538,ksc496o3f,4,5-dichloro-2-nitro-n-acetylaniline,acetamide,n-4,5-dichloro-2-aophenyl |
IUPAC Name | N-(4,5-dichloro-2-nitrophenyl)acetamide |
InChI Key | ZEGRPTYRAGSSBH-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2N2O3 |
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 |
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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 |
2-Chloro-2',6'-dimethylacetanilide 98.0+%, TCI America™
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CAS: 1131-01-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD00000926 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl
PubChem CID | 70798 |
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CAS | 1131-01-7 |
Molecular Weight (g/mol) | 197.662 |
MDL Number | MFCD00000926 |
SMILES | CC1=C(C(=CC=C1)C)NC(=O)CCl |
Synonym | 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx |
IUPAC Name | 2-chloro-N-(2,6-dimethylphenyl)acetamide |
InChI Key | FPQQSNUTBWFFLB-UHFFFAOYSA-N |
Molecular Formula | C10H12ClNO |
6-Chloro-5-(2-chloroethyl)oxindole 98.0+%, TCI America™
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CAS: 118289-55-7 Molecular Formula: C10H9Cl2NO Molecular Weight (g/mol): 230.088 MDL Number: MFCD03411598 InChI Key: ZTQQXEPZEYIVDK-UHFFFAOYSA-N Synonym: 6-Chloro-5-(2-chloroethyl)-2-indolinone PubChem CID: 10609474 IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one SMILES: C1C2=CC(=C(C=C2NC1=O)Cl)CCCl
PubChem CID | 10609474 |
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CAS | 118289-55-7 |
Molecular Weight (g/mol) | 230.088 |
MDL Number | MFCD03411598 |
SMILES | C1C2=CC(=C(C=C2NC1=O)Cl)CCCl |
Synonym | 6-Chloro-5-(2-chloroethyl)-2-indolinone |
IUPAC Name | 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one |
InChI Key | ZTQQXEPZEYIVDK-UHFFFAOYSA-N |
Molecular Formula | C10H9Cl2NO |