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Filtered Search Results

N-(Hydroxymethyl)acrylamide 98.0+%, TCI America™
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CAS: 924-42-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00004597 InChI Key: CNCOEDDPFOAUMB-UHFFFAOYSA-N Synonym: n-methylolacrylamide,n-hydroxymethyl acrylamide,n-methanolacrylamide,monomethylolacrylamide,methylolacrylamide,n-methylol acrylamide,2-propenamide, n-hydroxymethyl,acrylamide, n-hydroxymethyl,uramine t 80,n-hydroxymethyl-2-propenamide PubChem CID: 13543 ChEBI: CHEBI:82492 IUPAC Name: N-(hydroxymethyl)prop-2-enamide SMILES: C=CC(=O)NCO
PubChem CID | 13543 |
---|---|
CAS | 924-42-5 |
Molecular Weight (g/mol) | 101.105 |
ChEBI | CHEBI:82492 |
MDL Number | MFCD00004597 |
SMILES | C=CC(=O)NCO |
Synonym | n-methylolacrylamide,n-hydroxymethyl acrylamide,n-methanolacrylamide,monomethylolacrylamide,methylolacrylamide,n-methylol acrylamide,2-propenamide, n-hydroxymethyl,acrylamide, n-hydroxymethyl,uramine t 80,n-hydroxymethyl-2-propenamide |
IUPAC Name | N-(hydroxymethyl)prop-2-enamide |
InChI Key | CNCOEDDPFOAUMB-UHFFFAOYSA-N |
Molecular Formula | C4H7NO2 |
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 |
1-Acetamidonaphthalene 99.0+%, TCI America™
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CAS: 575-36-0 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD00059128 InChI Key: OKQIEBVRUGLWOR-UHFFFAOYSA-N Synonym: 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl PubChem CID: 68461 IUPAC Name: N-(naphthalen-1-yl)acetamide SMILES: CC(=O)NC1=C2C=CC=CC2=CC=C1
PubChem CID | 68461 |
---|---|
CAS | 575-36-0 |
Molecular Weight (g/mol) | 185.23 |
MDL Number | MFCD00059128 |
SMILES | CC(=O)NC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl |
IUPAC Name | N-(naphthalen-1-yl)acetamide |
InChI Key | OKQIEBVRUGLWOR-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
3-Nitrobenzamide 98.0+%, TCI America™
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CAS: 645-09-0 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
PubChem CID | 12576 |
---|---|
CAS | 645-09-0 |
Molecular Weight (g/mol) | 166.136 |
MDL Number | MFCD00007984 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N |
Synonym | m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 |
IUPAC Name | 3-nitrobenzamide |
InChI Key | KWAYEPXDGHYGRW-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O3 |
2-(1-Naphthyl)acetamide 98.0+%, TCI America™
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CAS: 86-86-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00004047 InChI Key: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC Name: 2-naphthalen-1-ylacetamide SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N
PubChem CID | 6861 |
---|---|
CAS | 86-86-2 |
Molecular Weight (g/mol) | 185.226 |
ChEBI | CHEBI:81810 |
MDL Number | MFCD00004047 |
SMILES | C1=CC=C2C(=C1)C=CC=C2CC(=O)N |
Synonym | 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam |
IUPAC Name | 2-naphthalen-1-ylacetamide |
InChI Key | XFNJVKMNNVCYEK-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
5-Norbornene-2-carboxamide (mixture of isomers) 98.0+%, TCI America™
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CAS: 95-17-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00187896 InChI Key: ZTUUVDYQBLRAAC-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxamide PubChem CID: 96112 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxamide SMILES: C1C2CC(C1C=C2)C(=O)N
PubChem CID | 96112 |
---|---|
CAS | 95-17-0 |
Molecular Weight (g/mol) | 137.182 |
MDL Number | MFCD00187896 |
SMILES | C1C2CC(C1C=C2)C(=O)N |
Synonym | Bicyclo[2.2.1]hept-5-ene-2-carboxamide |
IUPAC Name | bicyclo[2.2.1]hept-2-ene-5-carboxamide |
InChI Key | ZTUUVDYQBLRAAC-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
Hexadecanamide 95.0+%, TCI America™
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CAS: 629-54-9 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00025534 InChI Key: HSEMFIZWXHQJAE-UHFFFAOYSA-N Synonym: Palmitamide PubChem CID: 69421 ChEBI: CHEBI:74475 IUPAC Name: hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)N
PubChem CID | 69421 |
---|---|
CAS | 629-54-9 |
Molecular Weight (g/mol) | 255.446 |
ChEBI | CHEBI:74475 |
MDL Number | MFCD00025534 |
SMILES | CCCCCCCCCCCCCCCC(=O)N |
Synonym | Palmitamide |
IUPAC Name | hexadecanamide |
InChI Key | HSEMFIZWXHQJAE-UHFFFAOYSA-N |
Molecular Formula | C16H33NO |
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 |