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Filtered Search Results

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 |
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 |
4'-Bromo-3'-methylacetanilide 98.0+%, TCI America™
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CAS: 90914-81-1 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00040822 InChI Key: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e PubChem CID: 738336 IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br
PubChem CID | 738336 |
---|---|
CAS | 90914-81-1 |
Molecular Weight (g/mol) | 228.089 |
MDL Number | MFCD00040822 |
SMILES | CC1=C(C=CC(=C1)NC(=O)C)Br |
Synonym | n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e |
IUPAC Name | N-(4-bromo-3-methylphenyl)acetamide |
InChI Key | BYZHUFNLXFFINU-UHFFFAOYSA-N |
Molecular Formula | C9H10BrNO |
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 |
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,N-Diphenylformamide 98.0+%, TCI America™
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CAS: 607-00-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003282 InChI Key: DCNUQRBLZWSGAV-UHFFFAOYSA-N Synonym: Formyldiphenylamine PubChem CID: 69081 IUPAC Name: N,N-diphenylformamide SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
PubChem CID | 69081 |
---|---|
CAS | 607-00-1 |
Molecular Weight (g/mol) | 197.237 |
MDL Number | MFCD00003282 |
SMILES | C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2 |
Synonym | Formyldiphenylamine |
IUPAC Name | N,N-diphenylformamide |
InChI Key | DCNUQRBLZWSGAV-UHFFFAOYSA-N |
Molecular Formula | C13H11NO |
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 |
2-Ethoxybenzamide 98.0+%, TCI America™
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CAS: 938-73-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007977 InChI Key: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonym: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 IUPAC Name: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O
PubChem CID | 3282 |
---|---|
CAS | 938-73-8 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00007977 |
SMILES | CCOC1=CC=CC=C1C(N)=O |
Synonym | ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl |
IUPAC Name | 2-ethoxybenzamide |
InChI Key | SBNKFTQSBPKMBZ-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
4-Formylmorpholine 99.0+%, TCI America™
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CAS: 4394-85-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00006170 InChI Key: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC Name: morpholine-4-carbaldehyde SMILES: C1COCCN1C=O
PubChem CID | 20417 |
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CAS | 4394-85-8 |
Molecular Weight (g/mol) | 115.132 |
ChEBI | CHEBI:43989 |
MDL Number | MFCD00006170 |
SMILES | C1COCCN1C=O |
Synonym | 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin |
IUPAC Name | morpholine-4-carbaldehyde |
InChI Key | LCEDQNDDFOCWGG-UHFFFAOYSA-N |
Molecular Formula | C5H9NO2 |
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 |
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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 |
Fumaramide 96.0+%, TCI America™
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CAS: 627-64-5 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00025527 InChI Key: BSSNZUFKXJJCBG-OWOJBTEDSA-N Synonym: fumaramide,fumaric diamide,2-butenediamide, e,2-butenediamide e,but-2-enediamide,e-but-2-enediamide,2-butenediamide, 2e,1e ethene-1,2-dicarboxamide,fumaramid,e-2-butenediamide PubChem CID: 446408 IUPAC Name: (E)-but-2-enediamide SMILES: C(=CC(=O)N)C(=O)N
PubChem CID | 446408 |
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CAS | 627-64-5 |
Molecular Weight (g/mol) | 114.104 |
MDL Number | MFCD00025527 |
SMILES | C(=CC(=O)N)C(=O)N |
Synonym | fumaramide,fumaric diamide,2-butenediamide, e,2-butenediamide e,but-2-enediamide,e-but-2-enediamide,2-butenediamide, 2e,1e ethene-1,2-dicarboxamide,fumaramid,e-2-butenediamide |
IUPAC Name | (E)-but-2-enediamide |
InChI Key | BSSNZUFKXJJCBG-OWOJBTEDSA-N |
Molecular Formula | C4H6N2O2 |
N,N-Dimethylformamide 99.5+%, TCI America™
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CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
PubChem CID | 6228 |
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CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
MDL Number | MFCD00003284 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
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 |
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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 |