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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 |
N-(Butoxymethyl)acrylamide (stabilized with MEHQ) 96.0+%, TCI America™
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CAS: 1852-16-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00059417 InChI Key: UTSYWKJYFPPRAP-UHFFFAOYSA-N Synonym: n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech PubChem CID: 15817 IUPAC Name: N-(butoxymethyl)prop-2-enamide SMILES: CCCCOCNC(=O)C=C
PubChem CID | 15817 |
---|---|
CAS | 1852-16-0 |
Molecular Weight (g/mol) | 157.213 |
MDL Number | MFCD00059417 |
SMILES | CCCCOCNC(=O)C=C |
Synonym | n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech |
IUPAC Name | N-(butoxymethyl)prop-2-enamide |
InChI Key | UTSYWKJYFPPRAP-UHFFFAOYSA-N |
Molecular Formula | C8H15NO2 |
Iohexol (mixture of isomers) 98.0+%, TCI America™
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CAS: 66108-95-0 Molecular Formula: C19H26I3N3O9 Molecular Weight (g/mol): 821.142 MDL Number: MFCD00077732 InChI Key: NTHXOOBQLCIOLC-UHFFFAOYSA-N PubChem CID: 3730 ChEBI: CHEBI:31709 IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I
PubChem CID | 3730 |
---|---|
CAS | 66108-95-0 |
Molecular Weight (g/mol) | 821.142 |
ChEBI | CHEBI:31709 |
MDL Number | MFCD00077732 |
SMILES | CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I |
IUPAC Name | 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide |
InChI Key | NTHXOOBQLCIOLC-UHFFFAOYSA-N |
Molecular Formula | C19H26I3N3O9 |
N-(2-Phenylethyl)acetamide 98.0+%, TCI America™
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CAS: 877-95-2 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026177 InChI Key: MODKMHXGCGKTLE-UHFFFAOYSA-N Synonym: n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi PubChem CID: 70143 ChEBI: CHEBI:18177 IUPAC Name: N-(2-phenylethyl)acetamide SMILES: CC(=O)NCCC1=CC=CC=C1
PubChem CID | 70143 |
---|---|
CAS | 877-95-2 |
Molecular Weight (g/mol) | 163.22 |
ChEBI | CHEBI:18177 |
MDL Number | MFCD00026177 |
SMILES | CC(=O)NCCC1=CC=CC=C1 |
Synonym | n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi |
IUPAC Name | N-(2-phenylethyl)acetamide |
InChI Key | MODKMHXGCGKTLE-UHFFFAOYSA-N |
Molecular Formula | C10H13NO |
2,2-Dibromo-2-cyanoacetamide 98.0+%, TCI America™
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CAS: 10222-01-2 Molecular Formula: C3H2Br2N2O Molecular Weight (g/mol): 241.87 MDL Number: MFCD00129791 InChI Key: UUIVKBHZENILKB-UHFFFAOYSA-N Synonym: dibromocyanoacetamide,dbnpa,2,2-dibromo-3-nitrilopropionamide,acetamide, 2,2-dibromo-2-cyano,xd-7287l antimicrobial,2-cyano-2,2-dibromoacetamide,2,2-dibromo-2-carbamoylacetonitrile,caswell no. 287aa,unii-7n51qgl6mj,epa pesticide chemical code 101801 PubChem CID: 25059 IUPAC Name: 2,2-dibromo-2-cyanoacetamide SMILES: NC(=O)C(Br)(Br)C#N
PubChem CID | 25059 |
---|---|
CAS | 10222-01-2 |
Molecular Weight (g/mol) | 241.87 |
MDL Number | MFCD00129791 |
SMILES | NC(=O)C(Br)(Br)C#N |
Synonym | dibromocyanoacetamide,dbnpa,2,2-dibromo-3-nitrilopropionamide,acetamide, 2,2-dibromo-2-cyano,xd-7287l antimicrobial,2-cyano-2,2-dibromoacetamide,2,2-dibromo-2-carbamoylacetonitrile,caswell no. 287aa,unii-7n51qgl6mj,epa pesticide chemical code 101801 |
IUPAC Name | 2,2-dibromo-2-cyanoacetamide |
InChI Key | UUIVKBHZENILKB-UHFFFAOYSA-N |
Molecular Formula | C3H2Br2N2O |
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 |
---|---|
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 |
Temozolomide 98.0+%, TCI America™
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CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 MDL Number: MFCD00866492 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
PubChem CID | 5394 |
---|---|
CAS | 85622-93-1 |
Molecular Weight (g/mol) | 194.154 |
ChEBI | CHEBI:72564 |
MDL Number | MFCD00866492 |
SMILES | CN1C(=O)N2C=NC(=C2N=N1)C(=O)N |
Synonym | temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida |
IUPAC Name | 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide |
InChI Key | BPEGJWRSRHCHSN-UHFFFAOYSA-N |
Molecular Formula | C6H6N6O2 |
2-Bromoacetamide 98.0+%, TCI America™
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CAS: 683-57-8 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00008025 InChI Key: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC Name: 2-bromoacetamide SMILES: C(C(=O)N)Br
PubChem CID | 69632 |
---|---|
CAS | 683-57-8 |
Molecular Weight (g/mol) | 137.964 |
MDL Number | MFCD00008025 |
SMILES | C(C(=O)N)Br |
Synonym | bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ |
IUPAC Name | 2-bromoacetamide |
InChI Key | JUIKUQOUMZUFQT-UHFFFAOYSA-N |
Molecular Formula | C2H4BrNO |
Lauramide 96.0+%, TCI America™
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CAS: 1120-16-7 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00025532 InChI Key: ILRSCQWREDREME-UHFFFAOYSA-N Synonym: Dodecanamide PubChem CID: 14256 ChEBI: CHEBI:34726 IUPAC Name: dodecanamide SMILES: CCCCCCCCCCCC(=O)N
PubChem CID | 14256 |
---|---|
CAS | 1120-16-7 |
Molecular Weight (g/mol) | 199.338 |
ChEBI | CHEBI:34726 |
MDL Number | MFCD00025532 |
SMILES | CCCCCCCCCCCC(=O)N |
Synonym | Dodecanamide |
IUPAC Name | dodecanamide |
InChI Key | ILRSCQWREDREME-UHFFFAOYSA-N |
Molecular Formula | C12H25NO |
Isoindolin-1-one 98.0+%, TCI America™
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CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD03085939 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1H-isoindol-1-one PubChem CID: 10199 ChEBI: CHEBI:74235 IUPAC Name: 2,3-dihydroisoindol-1-one SMILES: C1C2=CC=CC=C2C(=O)N1
PubChem CID | 10199 |
---|---|
CAS | 480-91-1 |
Molecular Weight (g/mol) | 133.15 |
ChEBI | CHEBI:74235 |
MDL Number | MFCD03085939 |
SMILES | C1C2=CC=CC=C2C(=O)N1 |
Synonym | 2,3-Dihydro-1H-isoindol-1-one |
IUPAC Name | 2,3-dihydroisoindol-1-one |
InChI Key | PXZQEOJJUGGUIB-UHFFFAOYSA-N |
Molecular Formula | C8H7NO |
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine 98.0+%, TCI America™
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CAS: 69891-38-9 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00059308 InChI Key: SLIQYZYALKWWAT-UHFFFAOYSA-N Synonym: N-(2,3-Xylyl)-N-cinnamoylhydroxylamine PubChem CID: 53396032 IUPAC Name: N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide SMILES: CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C
PubChem CID | 53396032 |
---|---|
CAS | 69891-38-9 |
Molecular Weight (g/mol) | 267.328 |
MDL Number | MFCD00059308 |
SMILES | CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C |
Synonym | N-(2,3-Xylyl)-N-cinnamoylhydroxylamine |
IUPAC Name | N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide |
InChI Key | SLIQYZYALKWWAT-UHFFFAOYSA-N |
Molecular Formula | C17H17NO2 |
5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™
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CAS: 5372-23-6 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00129664 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N=CN1)C#N
PubChem CID | 270862 |
---|---|
CAS | 5372-23-6 |
Molecular Weight (g/mol) | 136.11 |
MDL Number | MFCD00129664 |
SMILES | NC(=O)C1=C(N=CN1)C#N |
Synonym | 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci |
IUPAC Name | 4-cyano-1H-imidazole-5-carboxamide |
InChI Key | QBKYWNHLILCGEI-UHFFFAOYSA-N |
Molecular Formula | C5H4N4O |
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 |
4-(Diethylcarbamoyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2773375 |
---|---|
CAS | 389621-80-1 |
MDL Number | MFCD03411949 |
Color | White |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | [4-(diethylcarbamoyl)phenyl]boronic acid |
InChI Key | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
Molecular Formula | C11H16BNO3 |
Formula Weight | 221.06 |
Melting Point | 142°C |
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 |