Organic acids and derivatives
Filtered Search Results
2-Cyanoacetamide 98.0+%, TCI America™
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 |
5-(Benzoylamino)valeric Acid 98.0+%, TCI America™
CAS: 15647-47-9 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD00021790 InChI Key: LAPZULVOGQPDBE-UHFFFAOYSA-N PubChem CID: 225176 IUPAC Name: 5-benzamidopentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NCCCCC(=O)O
| PubChem CID | 225176 |
|---|---|
| CAS | 15647-47-9 |
| Molecular Weight (g/mol) | 221.256 |
| MDL Number | MFCD00021790 |
| SMILES | C1=CC=C(C=C1)C(=O)NCCCCC(=O)O |
| IUPAC Name | 5-benzamidopentanoic acid |
| InChI Key | LAPZULVOGQPDBE-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™
CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N
| PubChem CID | 76983 |
|---|---|
| CAS | 3445-84-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00040894 |
| SMILES | O=CN(CCC#N)CCC#N |
| Synonym | n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl |
| IUPAC Name | N,N-bis(2-cyanoethyl)formamide |
| InChI Key | MYRFNYCEQURXPT-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
3-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 217813-03-1 Molecular Formula: C11H15F3O4SSi Molecular Weight (g/mol): 328.38 MDL Number: MFCD10566916 InChI Key: OJVREKSBMMQLBJ-UHFFFAOYSA-N Synonym: 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester PubChem CID: 11023933 IUPAC Name: 3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: COC1=C(C(OS(=O)(=O)C(F)(F)F)=CC=C1)[Si](C)(C)C
| PubChem CID | 11023933 |
|---|---|
| CAS | 217813-03-1 |
| Molecular Weight (g/mol) | 328.38 |
| MDL Number | MFCD10566916 |
| SMILES | COC1=C(C(OS(=O)(=O)C(F)(F)F)=CC=C1)[Si](C)(C)C |
| Synonym | 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester |
| IUPAC Name | 3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate |
| InChI Key | OJVREKSBMMQLBJ-UHFFFAOYSA-N |
| Molecular Formula | C11H15F3O4SSi |
Granisetron Hydrochloride 98.0+%, TCI America™
CAS: 107007-99-8 Molecular Formula: C18H25ClN4O Molecular Weight (g/mol): 348.875 MDL Number: MFCD01747034 InChI Key: QYZRTBKYBJRGJB-IODNYQNNSA-N Synonym: kytril,granisetron hydrochloride,granisertron hydrochloride PubChem CID: 49799997 IUPAC Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl
| PubChem CID | 49799997 |
|---|---|
| CAS | 107007-99-8 |
| Molecular Weight (g/mol) | 348.875 |
| MDL Number | MFCD01747034 |
| SMILES | CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl |
| Synonym | kytril,granisetron hydrochloride,granisertron hydrochloride |
| IUPAC Name | 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride |
| InChI Key | QYZRTBKYBJRGJB-IODNYQNNSA-N |
| Molecular Formula | C18H25ClN4O |
Divinyl Adipate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 4074-90-2 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00059202 InChI Key: JZQAAQZDDMEFGZ-UHFFFAOYSA-N Synonym: Adipic Acid Divinyl Ester PubChem CID: 19997 IUPAC Name: 1,6-diethenyl hexanedioate SMILES: C=COC(=O)CCCCC(=O)OC=C
| PubChem CID | 19997 |
|---|---|
| CAS | 4074-90-2 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00059202 |
| SMILES | C=COC(=O)CCCCC(=O)OC=C |
| Synonym | Adipic Acid Divinyl Ester |
| IUPAC Name | 1,6-diethenyl hexanedioate |
| InChI Key | JZQAAQZDDMEFGZ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
Ethyl 2-Cyanopropionate 97.0+%, TCI America™
CAS: 1572-99-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00013812 InChI Key: MIHRVXYXORIINI-UHFFFAOYSA-N Synonym: 2-Cyanopropionic Acid Ethyl Ester PubChem CID: 98018 ChEBI: CHEBI:51925 IUPAC Name: ethyl 2-cyanopropanoate SMILES: CCOC(=O)C(C)C#N
| PubChem CID | 98018 |
|---|---|
| CAS | 1572-99-2 |
| Molecular Weight (g/mol) | 127.143 |
| ChEBI | CHEBI:51925 |
| MDL Number | MFCD00013812 |
| SMILES | CCOC(=O)C(C)C#N |
| Synonym | 2-Cyanopropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-cyanopropanoate |
| InChI Key | MIHRVXYXORIINI-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |
N-Acetyl-2-(4-nitrophenyl)ethylamine 98.0+%, TCI America™
CAS: 6270-07-1 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00024805 InChI Key: DIRUSBMKFDPKDI-UHFFFAOYSA-N Synonym: N-Acetyl-4-nitrophenethylamine, N-[2-(4-Nitrophenyl)ethyl]acetamide PubChem CID: 80450 IUPAC Name: N-[2-(4-nitrophenyl)ethyl]acetamide SMILES: CC(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 80450 |
|---|---|
| CAS | 6270-07-1 |
| Molecular Weight (g/mol) | 208.22 |
| MDL Number | MFCD00024805 |
| SMILES | CC(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | N-Acetyl-4-nitrophenethylamine, N-[2-(4-Nitrophenyl)ethyl]acetamide |
| IUPAC Name | N-[2-(4-nitrophenyl)ethyl]acetamide |
| InChI Key | DIRUSBMKFDPKDI-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O3 |
Isopropyl Chloroacetate 98.0+%, TCI America™
CAS: 105-48-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00040410 InChI Key: VODRWDBLLGYRJT-UHFFFAOYSA-N Synonym: isopropyl chloroacetate,chloroacetic acid isopropyl ester,acetic acid, chloro-, 1-methylethyl ester,iso-propyl chloroacetate,clch2c o och ch3 2,ccris 7748,acetic acid, chloro-, isopropyl ester,acetic acid, 2-chloro-, 1-methylethyl ester,chloroacetic acid, 1-methyl ester,monochloroacetic acid isopropyl ester PubChem CID: 7759 IUPAC Name: propan-2-yl 2-chloroacetate SMILES: CC(C)OC(=O)CCl
| PubChem CID | 7759 |
|---|---|
| CAS | 105-48-6 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00040410 |
| SMILES | CC(C)OC(=O)CCl |
| Synonym | isopropyl chloroacetate,chloroacetic acid isopropyl ester,acetic acid, chloro-, 1-methylethyl ester,iso-propyl chloroacetate,clch2c o och ch3 2,ccris 7748,acetic acid, chloro-, isopropyl ester,acetic acid, 2-chloro-, 1-methylethyl ester,chloroacetic acid, 1-methyl ester,monochloroacetic acid isopropyl ester |
| IUPAC Name | propan-2-yl 2-chloroacetate |
| InChI Key | VODRWDBLLGYRJT-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
1-Chloroethyl Isopropyl Carbonate 98.0+%, TCI America™
CAS: 98298-66-9 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.601 MDL Number: MFCD04038100 InChI Key: XPTPAIJDVFQPJT-UHFFFAOYSA-N Synonym: Carbonic Acid 1-Chloroethyl Isopropyl Ester PubChem CID: 11789585 IUPAC Name: 1-chloroethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OC(C)Cl
| PubChem CID | 11789585 |
|---|---|
| CAS | 98298-66-9 |
| Molecular Weight (g/mol) | 166.601 |
| MDL Number | MFCD04038100 |
| SMILES | CC(C)OC(=O)OC(C)Cl |
| Synonym | Carbonic Acid 1-Chloroethyl Isopropyl Ester |
| IUPAC Name | 1-chloroethyl propan-2-yl carbonate |
| InChI Key | XPTPAIJDVFQPJT-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO3 |
4-Formylmorpholine 99.0+%, TCI America™
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 |
|---|---|
| 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 |
Amyl Formate 95.0+%, TCI America™
CAS: 638-49-3 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00040440 InChI Key: DIQMPQMYFZXDAX-UHFFFAOYSA-N Synonym: Formic Acid Amyl Ester, Pentyl Formate PubChem CID: 12529 IUPAC Name: pentyl formate SMILES: CCCCCOC=O
| PubChem CID | 12529 |
|---|---|
| CAS | 638-49-3 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00040440 |
| SMILES | CCCCCOC=O |
| Synonym | Formic Acid Amyl Ester, Pentyl Formate |
| IUPAC Name | pentyl formate |
| InChI Key | DIQMPQMYFZXDAX-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
4,4'-Diantipyrylmethane Monohydrate 98.0+%, TCI America™
CAS: 1251-85-0 Molecular Formula: C23H24N4O2 Molecular Weight (g/mol): 388.471 MDL Number: MFCD00149122 InChI Key: QATHNKNPUVVKHK-UHFFFAOYSA-N Synonym: diantipyrylmethane,4,4'-methylenediantipyrine,bisantipyrylmethane,diantipyrinylmethane,4,4'-methylenebis 1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one,4,4'-diantipyrylmethane,antipyrine, 4,4'-methylenedi,3h-pyrazol-3-one, 4,4'-methylenebis 1,2-dihydro-1,5-dimethyl-2-phenyl,4-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl methyl-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one,4-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl methyl-1,5-dimethyl-2-phenylpyrazol-3-one PubChem CID: 96229 IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
| PubChem CID | 96229 |
|---|---|
| CAS | 1251-85-0 |
| Molecular Weight (g/mol) | 388.471 |
| MDL Number | MFCD00149122 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C |
| Synonym | diantipyrylmethane,4,4'-methylenediantipyrine,bisantipyrylmethane,diantipyrinylmethane,4,4'-methylenebis 1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one,4,4'-diantipyrylmethane,antipyrine, 4,4'-methylenedi,3h-pyrazol-3-one, 4,4'-methylenebis 1,2-dihydro-1,5-dimethyl-2-phenyl,4-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl methyl-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one,4-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl methyl-1,5-dimethyl-2-phenylpyrazol-3-one |
| IUPAC Name | 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | QATHNKNPUVVKHK-UHFFFAOYSA-N |
| Molecular Formula | C23H24N4O2 |
N,N-Dimethylmethacrylamide 97.0+%, TCI America™
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 |