Organic acids and derivatives
Organic acids and derivatives
Risultati della ricerca filtrata
DimethylFormamide, for HPLC, Fisher Chemical™
CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: 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-dimetilformammide SMILES: CN(C)C=O
Sinonimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
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Numero MDL | MFCD00003284 |
PubChem CID | 6228 |
Formula molecolare | C3H7NO |
CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
SMILES | CN(C)C=O |
IUPAC Name | n,n-dimetilformammide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Sodium 1-octanesulfonate hydrate, HPLC grade, 99+%, Thermo Scientific Chemicals
CAS: 5324-84-5 Formula molecolare: C8H17NaO3S Molecular Weight (g/mol): 216.27 Numero MDL: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Sinonimo: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium;octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O
Sinonimo | sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 |
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Numero MDL | MFCD00007544 |
PubChem CID | 23669624 |
Formula molecolare | C8H17NaO3S |
CAS | 5324-84-5 |
Molecular Weight (g/mol) | 216.27 |
SMILES | [Na+].CCCCCCCCS([O-])(=O)=O |
IUPAC Name | sodium;octane-1-sulfonate |
InChI Key | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
Ammonium formate, 97%, Thermo Scientific Chemicals
CAS: 540-69-2 Formula molecolare: CH5NO2 Molecular Weight (g/mol): 63.056 Numero MDL: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Sinonimo: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]
Sinonimo | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
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Numero MDL | MFCD00013103 |
PubChem CID | 2723923 |
Formula molecolare | CH5NO2 |
CAS | 540-69-2 |
Molecular Weight (g/mol) | 63.056 |
ChEBI | CHEBI:63050 |
SMILES | C(=O)[O-].[NH4+] |
IUPAC Name | azanium;formate |
InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
Fasudil dihydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 203911-27-7 Formula molecolare: C14H19Cl2N3O2S Molecular Weight (g/mol): 364.285 Numero MDL: MFCD00153805 InChI Key: NOXXIYDYFSNHDF-UHFFFAOYSA-N PubChem CID: 16219471 IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;dihydrochloride SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
Numero MDL | MFCD00153805 |
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PubChem CID | 16219471 |
Formula molecolare | C14H19Cl2N3O2S |
CAS | 203911-27-7 |
Molecular Weight (g/mol) | 364.285 |
SMILES | C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl |
IUPAC Name | 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;dihydrochloride |
InChI Key | NOXXIYDYFSNHDF-UHFFFAOYSA-N |
Sodium 1-dodecanesulfonate, 99%, Thermo Scientific Chemicals
CAS: 2386-53-0 Formula molecolare: C12H25NaO3S Molecular Weight (g/mol): 272.379 Numero MDL: MFCD00007527 InChI Key: DAJSVUQLFFJUSX-UHFFFAOYSA-M Sinonimo: sodium 1-dodecanesulfonate,sodium dodecane-1-sulfonate,1-dodecanesulfonic acid sodium salt,sodium laurylsulfonate,1-dodecanesulfonic acid, sodium salt,unii-4gy1kjw8si,sodium dodecyl sulfonate,4gy1kjw8si,laurylsulfonic acid sodium salt,1-dodecanesulfonic acid, sodium salt 1:1 PubChem CID: 23665726 IUPAC Name: sodium;dodecane-1-sulfonate SMILES: CCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Sinonimo | sodium 1-dodecanesulfonate,sodium dodecane-1-sulfonate,1-dodecanesulfonic acid sodium salt,sodium laurylsulfonate,1-dodecanesulfonic acid, sodium salt,unii-4gy1kjw8si,sodium dodecyl sulfonate,4gy1kjw8si,laurylsulfonic acid sodium salt,1-dodecanesulfonic acid, sodium salt 1:1 |
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Numero MDL | MFCD00007527 |
PubChem CID | 23665726 |
Formula molecolare | C12H25NaO3S |
CAS | 2386-53-0 |
Molecular Weight (g/mol) | 272.379 |
SMILES | CCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
IUPAC Name | sodium;dodecane-1-sulfonate |
InChI Key | DAJSVUQLFFJUSX-UHFFFAOYSA-M |
1-Naphthyl phosphate monosodium salt monohydrate, 98+%, Thermo Scientific Chemicals
CAS: 81012-89-7 Formula molecolare: C10H7O4P Molecular Weight (g/mol): 222.14 Numero MDL: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Sinonimo: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 IUPAC Name: naphthalen-1-yl dihydrogen phosphate;sodium;hydrate SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Sinonimo | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
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Numero MDL | MFCD00150615 |
PubChem CID | 45055387 |
Formula molecolare | C10H7O4P |
CAS | 81012-89-7 |
Molecular Weight (g/mol) | 222.14 |
SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
IUPAC Name | naphthalen-1-yl dihydrogen phosphate;sodium;hydrate |
InChI Key | YNXICDMQCQPQEW-UHFFFAOYSA-L |
1-Ethyl-3-methylimidazolium diethyl phosphate, 98%, Thermo Scientific Chemicals
CAS: 848641-69-0 Formula molecolare: C10H21N2O4P Molecular Weight (g/mol): 264.26 Numero MDL: MFCD09953486 InChI Key: HQWOEDCLDNFWEV-UHFFFAOYSA-M Sinonimo: 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc PubChem CID: 53316406 IUPAC Name: diethyl phosphate;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC
Sinonimo | 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc |
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Numero MDL | MFCD09953486 |
PubChem CID | 53316406 |
Formula molecolare | C10H21N2O4P |
CAS | 848641-69-0 |
Molecular Weight (g/mol) | 264.26 |
SMILES | CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC |
IUPAC Name | diethyl phosphate;1-ethyl-3-methylimidazol-3-ium |
InChI Key | HQWOEDCLDNFWEV-UHFFFAOYSA-M |
1-Naphthyl phosphate monosodium salt monohydrate, 97+%, Thermo Scientific Chemicals
CAS: 81012-89-7 Formula molecolare: C10H7O4P Molecular Weight (g/mol): 222.14 Numero MDL: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Sinonimo: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Sinonimo | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
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Numero MDL | MFCD00150615 |
PubChem CID | 45055387 |
Formula molecolare | C10H7O4P |
CAS | 81012-89-7 |
Molecular Weight (g/mol) | 222.14 |
SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
InChI Key | YNXICDMQCQPQEW-UHFFFAOYSA-L |
Butyl acetate, CHROMASOLV™ Plus, for HPLC, 99.7%, Honeywell Riedel-de Haën™
CAS: 123-86-4 Formula molecolare: C6H12O2 Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Sinonimo: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
Sinonimo | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
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Numero MDL | MFCD00009445 |
PubChem CID | 31272 |
Formula molecolare | C6H12O2 |
CAS | 123-86-4 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:31328 |
SMILES | CCCCOC(C)=O |
IUPAC Name | butyl acetate |
InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
Sodium n-octyl sulfate, 99%, Thermo Scientific Chemicals
CAS: 142-31-4 Formula molecolare: C8H17NaO4S Molecular Weight (g/mol): 232.27 Numero MDL: MFCD00007470 InChI Key: WFRKJMRGXGWHBM-UHFFFAOYSA-M Sinonimo: sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt PubChem CID: 2735107 IUPAC Name: sodium;octyl sulfate SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]
Sinonimo | sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt |
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Numero MDL | MFCD00007470 |
PubChem CID | 2735107 |
Formula molecolare | C8H17NaO4S |
CAS | 142-31-4 |
Molecular Weight (g/mol) | 232.27 |
SMILES | CCCCCCCCOS(=O)(=O)[O-].[Na+] |
IUPAC Name | sodium;octyl sulfate |
InChI Key | WFRKJMRGXGWHBM-UHFFFAOYSA-M |
Butyl Acetate, puriss. p.a., ACS Reagent, ≥99.5% (GC), Honeywell Riedel-de Haën™
CAS: 123-86-4 Formula molecolare: C6H12O2 Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Sinonimo: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
Sinonimo | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
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Numero MDL | MFCD00009445 |
PubChem CID | 31272 |
Formula molecolare | C6H12O2 |
CAS | 123-86-4 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:31328 |
SMILES | CCCCOC(C)=O |
IUPAC Name | butyl acetate |
InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
Methyl acetate, CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™
CAS: 79-20-9 Formula molecolare: C3H6O2 Molecular Weight (g/mol): 74.079 Numero MDL: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinonimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC
Sinonimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
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Numero MDL | MFCD00008711 |
PubChem CID | 6584 |
Formula molecolare | C3H6O2 |
CAS | 79-20-9 |
Molecular Weight (g/mol) | 74.079 |
ChEBI | CHEBI:77700 |
SMILES | CC(=O)OC |
IUPAC Name | methyl acetate |
InChI Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
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