Carboxylic acids and derivatives
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2-Iodoacetamide, 98%, stab. with ca 5-8% water
CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I
| PubChem CID | 3727 |
|---|---|
| CAS | 144-48-9 |
| Molecular Weight (g/mol) | 184.964 |
| MDL Number | MFCD00008028 |
| SMILES | C(C(=O)N)I |
| Synonym | iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid |
| IUPAC Name | 2-iodoacetamide |
| InChI Key | PGLTVOMIXTUURA-UHFFFAOYSA-N |
| Molecular Formula | C2H4INO |
| CAS | 6089-09-4 |
|---|---|
| MDL Number | MFCD00004407 |
Ethyl 4-pyridineacetate, 98%
CAS: 54401-85-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00051830 InChI Key: QVLJLWHOILVHJJ-UHFFFAOYSA-N Synonym: ethyl 4-pyridylacetate,ethyl 2-pyridin-4-yl acetate,ethyl pyridine-4-acetate,ethyl pyridin-4-ylacetate,4-pyridineacetic acid ethyl ester,4-pyridineacetic acid, ethyl ester,ethyl 2-4-pyridyl acetate,4-pyridylacetic acid ethyl ester,ethyl 4-pyridineacetate,ethyl-4-pyridylacetate PubChem CID: 736321 IUPAC Name: ethyl 2-pyridin-4-ylacetate SMILES: CCOC(=O)CC1=CC=NC=C1
| PubChem CID | 736321 |
|---|---|
| CAS | 54401-85-3 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00051830 |
| SMILES | CCOC(=O)CC1=CC=NC=C1 |
| Synonym | ethyl 4-pyridylacetate,ethyl 2-pyridin-4-yl acetate,ethyl pyridine-4-acetate,ethyl pyridin-4-ylacetate,4-pyridineacetic acid ethyl ester,4-pyridineacetic acid, ethyl ester,ethyl 2-4-pyridyl acetate,4-pyridylacetic acid ethyl ester,ethyl 4-pyridineacetate,ethyl-4-pyridylacetate |
| IUPAC Name | ethyl 2-pyridin-4-ylacetate |
| InChI Key | QVLJLWHOILVHJJ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
Molybdenum(II) acetate dimer
CAS: 14221-06-8 Molecular Formula: C8H12Mo2O8 Molecular Weight (g/mol): 428.076 MDL Number: MFCD00013395 InChI Key: DOOLFANBWPPEGQ-UHFFFAOYSA-J Synonym: molybdenum ii acetate,tetrakis mu-acetato-o:o' dimolybdenum,molybdenum 2+ tetraacetate,dimolybdenum tetraacetate,tetra aceto dimolybdenum,molybdenum ii acetate dimer,,molybdenum ii acetate dimer 1g,molybdenum ii acetate dimer PubChem CID: 84269 IUPAC Name: molybdenum(2+);tetraacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]
| PubChem CID | 84269 |
|---|---|
| CAS | 14221-06-8 |
| Molecular Weight (g/mol) | 428.076 |
| MDL Number | MFCD00013395 |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2] |
| Synonym | molybdenum ii acetate,tetrakis mu-acetato-o:o' dimolybdenum,molybdenum 2+ tetraacetate,dimolybdenum tetraacetate,tetra aceto dimolybdenum,molybdenum ii acetate dimer,,molybdenum ii acetate dimer 1g,molybdenum ii acetate dimer |
| IUPAC Name | molybdenum(2+);tetraacetate |
| InChI Key | DOOLFANBWPPEGQ-UHFFFAOYSA-J |
| Molecular Formula | C8H12Mo2O8 |
Nickel hydroxyacetate, Ni 27-29%, Thermo Scientific™
CAS: 41587-84-2 Molecular Formula: C4H6NiO6 Molecular Weight (g/mol): 208.779 MDL Number: MFCD00070414 InChI Key: OZHLXQFAHIYYDJ-UHFFFAOYSA-L Synonym: nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci PubChem CID: 57349863 IUPAC Name: 2-hydroxyacetate;nickel(2+) SMILES: C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2]
| PubChem CID | 57349863 |
|---|---|
| CAS | 41587-84-2 |
| Molecular Weight (g/mol) | 208.779 |
| MDL Number | MFCD00070414 |
| SMILES | C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2] |
| Synonym | nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci |
| IUPAC Name | 2-hydroxyacetate;nickel(2+) |
| InChI Key | OZHLXQFAHIYYDJ-UHFFFAOYSA-L |
| Molecular Formula | C4H6NiO6 |
N-Methylformanilide, 99%
CAS: 93-61-8 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1
| PubChem CID | 66737 |
|---|---|
| CAS | 93-61-8 |
| Molecular Weight (g/mol) | 135.166 |
| MDL Number | MFCD00003283 |
| SMILES | CN(C=O)C1=CC=CC=C1 |
| Synonym | n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide |
| IUPAC Name | N-methyl-N-phenylformamide |
| InChI Key | JIKUXBYRTXDNIY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
Benzyl carbazate, 98+%
CAS: 5331-43-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00041890 InChI Key: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC Name: benzyl N-aminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)NN
| PubChem CID | 79242 |
|---|---|
| CAS | 5331-43-1 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00041890 |
| SMILES | C1=CC=C(C=C1)COC(=O)NN |
| Synonym | benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc |
| IUPAC Name | benzyl N-aminocarbamate |
| InChI Key | RXUBZLMIGSAPEJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
Nickel(II) oxalate dihydrate
CAS: 6018-94-6 Molecular Formula: C2H4NiO6 Molecular Weight (g/mol): 182.741 MDL Number: MFCD00167155 InChI Key: VNYOIRCILMCTHO-UHFFFAOYSA-L Synonym: nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate PubChem CID: 516789 IUPAC Name: nickel(2+);oxalate;dihydrate SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Ni+2]
| PubChem CID | 516789 |
|---|---|
| CAS | 6018-94-6 |
| Molecular Weight (g/mol) | 182.741 |
| MDL Number | MFCD00167155 |
| SMILES | C(=O)(C(=O)[O-])[O-].O.O.[Ni+2] |
| Synonym | nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate |
| IUPAC Name | nickel(2+);oxalate;dihydrate |
| InChI Key | VNYOIRCILMCTHO-UHFFFAOYSA-L |
| Molecular Formula | C2H4NiO6 |
N-tert-Butylacetamide, 98%
CAS: 762-84-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00038244 InChI Key: ACYFWRHALJTSCF-UHFFFAOYSA-N Synonym: n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl PubChem CID: 12985 IUPAC Name: N-tert-butylacetamide SMILES: CC(=O)NC(C)(C)C
| PubChem CID | 12985 |
|---|---|
| CAS | 762-84-5 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00038244 |
| SMILES | CC(=O)NC(C)(C)C |
| Synonym | n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl |
| IUPAC Name | N-tert-butylacetamide |
| InChI Key | ACYFWRHALJTSCF-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
5-Keto-D-gluconic acid potassium salt, 98%
Molecular Formula: C6H10KO7 Molecular Weight (g/mol): 233.237 MDL Number: MFCD00069562 InChI Key: BJBNFUCYWPVFKM-YMDUGQBDSA-N Synonym: potassium 5-ketogluconate PubChem CID: 131855000 IUPAC Name: potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid SMILES: C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]
| PubChem CID | 131855000 |
|---|---|
| Molecular Weight (g/mol) | 233.237 |
| MDL Number | MFCD00069562 |
| SMILES | C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K] |
| Synonym | potassium 5-ketogluconate |
| IUPAC Name | potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid |
| InChI Key | BJBNFUCYWPVFKM-YMDUGQBDSA-N |
| Molecular Formula | C6H10KO7 |
3-Nitrophthalimide, 98%
CAS: 603-62-3 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00041852 InChI Key: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 PubChem CID: 11779 IUPAC Name: 4-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
| PubChem CID | 11779 |
|---|---|
| CAS | 603-62-3 |
| Molecular Weight (g/mol) | 192.13 |
| MDL Number | MFCD00041852 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O |
| Synonym | 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 |
| IUPAC Name | 4-nitroisoindole-1,3-dione |
| InChI Key | BONIIQYTWOPUQI-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O4 |
3-Cyclohexene-1-carboxylic acid, 98%
CAS: 4771-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00013781 InChI Key: VUSWCWPCANWBFG-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid PubChem CID: 20903 IUPAC Name: cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O
| PubChem CID | 20903 |
|---|---|
| CAS | 4771-80-6 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD00013781 |
| SMILES | C1CC(CC=C1)C(=O)O |
| Synonym | 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid |
| IUPAC Name | cyclohex-3-ene-1-carboxylic acid |
| InChI Key | VUSWCWPCANWBFG-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
4-(Cyanoacetyl)morpholine, 98%
CAS: 15029-32-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00023353 InChI Key: AUZPMUJGZZSMCP-UHFFFAOYSA-N Synonym: 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo PubChem CID: 229279 IUPAC Name: 3-morpholin-4-yl-3-oxopropanenitrile SMILES: C1COCCN1C(=O)CC#N
| PubChem CID | 229279 |
|---|---|
| CAS | 15029-32-0 |
| Molecular Weight (g/mol) | 154.169 |
| MDL Number | MFCD00023353 |
| SMILES | C1COCCN1C(=O)CC#N |
| Synonym | 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo |
| IUPAC Name | 3-morpholin-4-yl-3-oxopropanenitrile |
| InChI Key | AUZPMUJGZZSMCP-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
4-(Diethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 389621-80-1 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD03411949 InChI Key: ZCGVBHIMRVYWOH-UHFFFAOYSA-N Synonym: 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid PubChem CID: 2773375 IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2773375 |
|---|---|
| CAS | 389621-80-1 |
| Molecular Weight (g/mol) | 221.06 |
| MDL Number | MFCD03411949 |
| SMILES | CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid |
| IUPAC Name | [4-(diethylcarbamoyl)phenyl]boronic acid |
| InChI Key | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO3 |
Methyl propiolate, 99%
CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD00008572 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C
| PubChem CID | 13536 |
|---|---|
| CAS | 922-67-8 |
| Molecular Weight (g/mol) | 84.074 |
| MDL Number | MFCD00008572 |
| SMILES | COC(=O)C#C |
| Synonym | methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester |
| IUPAC Name | methyl prop-2-ynoate |
| InChI Key | IMAKHNTVDGLIRY-UHFFFAOYSA-N |
| Molecular Formula | C4H4O2 |