Carboxylic acids and derivatives
Carboxylic acids and derivatives
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Ammonium Acetate, Certified AR for Analysis, Fisher Chemical™
CAS: 631-61-8 Formula molecolare: C2H7NO2 Numero MDL: 13066
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Numero MDL | 13066 |
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Formula molecolare | C2H7NO2 |
CAS | 631-61-8 |
Thermo Scientific Chemicals L-Ascorbic acid sodium salt, 99%
CAS: 134-03-2 Formula molecolare: C6H7NaO6 Molecular Weight (g/mol): 198.11 Numero MDL: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinonimo: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
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Sinonimo | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
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Numero MDL | MFCD00082340 |
PubChem CID | 131674100 |
Formula molecolare | C6H7NaO6 |
CAS | 134-03-2 |
Molecular Weight (g/mol) | 198.11 |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium |
InChI Key | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
Ammonium acetate, 97%, Thermo Scientific Chemicals
CAS: 631-61-8 Formula molecolare: C2H7NO2 Molecular Weight (g/mol): 77.083 Numero MDL: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinonimo: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
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Sinonimo | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
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Numero MDL | MFCD00013066 |
PubChem CID | 517165 |
Formula molecolare | C2H7NO2 |
CAS | 631-61-8 |
Molecular Weight (g/mol) | 77.083 |
ChEBI | CHEBI:62947 |
SMILES | CC(=O)[O-].[NH4+] |
IUPAC Name | azanium;acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
Sodium butyrate, 98+%, Thermo Scientific Chemicals
CAS: 156-54-7 Formula molecolare: C4H7NaO2 Molecular Weight (g/mol): 110.09 Numero MDL: MFCD00002816 InChI Key: MFBOGIVSZKQAPD-UHFFFAOYSA-M Sinonimo: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 SMILES: [Na+].CCCC([O-])=O
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Sinonimo | sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 |
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Numero MDL | MFCD00002816 |
PubChem CID | 5222465 |
Formula molecolare | C4H7NaO2 |
CAS | 156-54-7 |
Molecular Weight (g/mol) | 110.09 |
ChEBI | CHEBI:64103 |
SMILES | [Na+].CCCC([O-])=O |
InChI Key | MFBOGIVSZKQAPD-UHFFFAOYSA-M |
Sodium formate, 99%, Thermo Scientific Chemicals
CAS: 141-53-7 Formula molecolare: CHNaO2 Molecular Weight (g/mol): 68.007 Numero MDL: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Sinonimo: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]
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Sinonimo | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
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Numero MDL | MFCD00013101 |
PubChem CID | 2723810 |
Formula molecolare | CHNaO2 |
CAS | 141-53-7 |
Molecular Weight (g/mol) | 68.007 |
ChEBI | CHEBI:62965 |
SMILES | C(=O)[O-].[Na+] |
IUPAC Name | sodium;formate |
InChI Key | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
1,2,3,4-Butanetetracarboxylic acid, 98+%, Thermo Scientific Chemicals
CAS: 1703-58-8 Formula molecolare: C8H10O8 Molecular Weight (g/mol): 234.16 Numero MDL: MFCD00002722 InChI Key: GGAUUQHSCNMCAU-UHFFFAOYSA-N Sinonimo: 1,2,3,4-butanetetracarboxylic acid,butanetetracarboxylic acid,dsstox_cid_4670,dsstox_rid_77494,dsstox_gsid_24670,1,2,3,4-butanetetracarboxylic,meso-1,2,3,4-butanetetracarboxylic acid,acmc-20abw3,ksc176c1b,ggauuqhscnmcau-uhfffaoysa PubChem CID: 15560 IUPAC Name: butane-1,2,3,4-tetracarboxylic acid SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
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Sinonimo | 1,2,3,4-butanetetracarboxylic acid,butanetetracarboxylic acid,dsstox_cid_4670,dsstox_rid_77494,dsstox_gsid_24670,1,2,3,4-butanetetracarboxylic,meso-1,2,3,4-butanetetracarboxylic acid,acmc-20abw3,ksc176c1b,ggauuqhscnmcau-uhfffaoysa |
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Numero MDL | MFCD00002722 |
PubChem CID | 15560 |
Formula molecolare | C8H10O8 |
CAS | 1703-58-8 |
Molecular Weight (g/mol) | 234.16 |
SMILES | C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O |
IUPAC Name | butane-1,2,3,4-tetracarboxylic acid |
InChI Key | GGAUUQHSCNMCAU-UHFFFAOYSA-N |
Soluzione EDTA, 0.05M
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DimethylFormamide, Certified AR for Analysis, 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 |
N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals
CAS: 127-19-5 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinonimo: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
Sinonimo | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
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Numero MDL | MFCD00008686 |
PubChem CID | 31374 |
Formula molecolare | C4H9NO |
CAS | 127-19-5 |
Molecular Weight (g/mol) | 87.12 |
ChEBI | CHEBI:84254 |
SMILES | CN(C)C(C)=O |
IUPAC Name | N,N-dimethylacetamide |
InChI Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
Soluzione EDTA, 0.1M
CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 Numero MDL: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinonimo: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
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Sinonimo | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
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Numero MDL | MFCD00150037,MFCD00003541 |
PubChem CID | 44120005 |
Formula molecolare | C10H18N2Na2O10 |
CAS | 6381-92-6 |
Molecular Weight (g/mol) | 372.24 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
EDTA Disodium Salt Solution, 0.01M, Chem-Lab
CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 Numero MDL: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinonimo: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
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Sinonimo | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
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Numero MDL | MFCD00150037,MFCD00003541 |
PubChem CID | 44120005 |
Formula molecolare | C10H18N2Na2O10 |
CAS | 6381-92-6 |
Molecular Weight (g/mol) | 372.24 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
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 |
Trifluoroacetic anhydride, 99+%, Thermo Scientific Chemicals
CAS: 407-25-0 Formula molecolare: C4F6O3 Molecular Weight (g/mol): 210.03 Numero MDL: MFCD00000416 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Sinonimo: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F
Sinonimo | trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove |
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Numero MDL | MFCD00000416 |
PubChem CID | 9845 |
Formula molecolare | C4F6O3 |
CAS | 407-25-0 |
Molecular Weight (g/mol) | 210.03 |
SMILES | FC(F)(F)C(=O)OC(=O)C(F)(F)F |
IUPAC Name | (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate |
InChI Key | QAEDZJGFFMLHHQ-UHFFFAOYSA-N |
Mercaptoacetic Acid, 98%, Thermo Scientific Chemicals
CAS: 68-11-1 Formula molecolare: C2H4O2S Molecular Weight (g/mol): 92.11 Numero MDL: MFCD00004876 InChI Key: CWERGRDVMFNCDR-UHFFFAOYSA-N Sinonimo: mercaptoacetic acid,thioglycolic acid,2-thioglycolic acid,acetic acid, mercapto,2-mercaptoacetic acid,sulfanylacetic acid,thiovanic acid,mercaptoessigsaeure,thioglycollic acid,glycolic acid, thio PubChem CID: 1133 ChEBI: CHEBI:30065 IUPAC Name: 2-sulfanylacetic acid SMILES: C(C(=O)O)S
Sinonimo | mercaptoacetic acid,thioglycolic acid,2-thioglycolic acid,acetic acid, mercapto,2-mercaptoacetic acid,sulfanylacetic acid,thiovanic acid,mercaptoessigsaeure,thioglycollic acid,glycolic acid, thio |
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Numero MDL | MFCD00004876 |
PubChem CID | 1133 |
Formula molecolare | C2H4O2S |
CAS | 68-11-1 |
Molecular Weight (g/mol) | 92.11 |
ChEBI | CHEBI:30065 |
SMILES | C(C(=O)O)S |
IUPAC Name | 2-sulfanylacetic acid |
InChI Key | CWERGRDVMFNCDR-UHFFFAOYSA-N |
Ethylenediaminetetraacetic Acid Disodium Salt Solution 0.1M (0.2N), NIST Standard Solution ready to use, for volumetric analysis, meets analytical specification of Ph.Eur., BP , Fisher Chemical™
CAS: 139-33-3 Formula molecolare: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 Numero MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Sinonimo: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Sinonimo | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
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Numero MDL | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
PubChem CID | 57339238 |
Formula molecolare | C10H14N2Na2O8 |
CAS | 139-33-3 |
Molecular Weight (g/mol) | 336.21 |
ChEBI | CHEBI:64734 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |