Organic acids and derivatives

Organic acids and derivatives























Risultati della ricerca filtrata

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

Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Soluzione EDTA, 0.05M

Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Urea, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinonimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
Sinonimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
---|---|
PubChem CID | 1176 |
Formula molecolare | CH4N2O |
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.06 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Acetic acid, glacial, 99+%, Thermo Scientific Chemicals
CAS: 64-19-7 Formula molecolare: C2H4O2 Molecular Weight (g/mol): 60.05 Numero MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinonimo: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acido acetico SMILES: CC(O)=O
Sinonimo | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
---|---|
Numero MDL | MFCD00036152 |
PubChem CID | 176 |
Formula molecolare | C2H4O2 |
CAS | 64-19-7 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:15366 |
SMILES | CC(O)=O |
IUPAC Name | acido acetico |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Benzhydrazide, 98%, Thermo Scientific Chemicals
CAS: 613-94-5 Formula molecolare: C7H8N2O Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00007596 InChI Key: WARCRYXKINZHGQ-UHFFFAOYSA-N Sinonimo: benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl PubChem CID: 11955 ChEBI: CHEBI:38454 IUPAC Name: benzohydrazide SMILES: NNC(=O)C1=CC=CC=C1
Sinonimo | benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl |
---|---|
Numero MDL | MFCD00007596 |
PubChem CID | 11955 |
Formula molecolare | C7H8N2O |
CAS | 613-94-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:38454 |
SMILES | NNC(=O)C1=CC=CC=C1 |
IUPAC Name | benzohydrazide |
InChI Key | WARCRYXKINZHGQ-UHFFFAOYSA-N |
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

Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
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 |
---|---|
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, 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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Ethylenediaminetetraacetic acid, (EDTA), 0.5M Solution, Molecular Biology Grade, Ultrapure, Thermo Scientific Chemicals
CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 Numero MDL: MFCD00150037 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 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
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 |
---|---|
Numero MDL | MFCD00150037 |
PubChem CID | 44120005 |
Formula molecolare | C10H18N2Na2O10 |
CAS | 6381-92-6 |
Molecular Weight (g/mol) | 372.238 |
SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] |
IUPAC Name | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Acrylic acid, 98%, extra pure, stabilized, Thermo Scientific Chemicals
CAS: 79-10-7 Formula molecolare: C3H4O2 Molecular Weight (g/mol): 72.06 Numero MDL: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Sinonimo: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: acido 2-propenoico SMILES: C=CC(=O)O
Sinonimo | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
---|---|
Numero MDL | MFCD00004367 |
PubChem CID | 6581 |
Formula molecolare | C3H4O2 |
CAS | 79-10-7 |
Molecular Weight (g/mol) | 72.06 |
ChEBI | CHEBI:18308 |
SMILES | C=CC(=O)O |
IUPAC Name | acido 2-propenoico |
InChI Key | NIXOWILDQLNWCW-UHFFFAOYSA-N |
Mercaptoacetic acid, sodium salt, 98%, Thermo Scientific Chemicals
CAS: 367-51-1 Formula molecolare: C2H3NaO2S Molecular Weight (g/mol): 114.09 Numero MDL: MFCD00043386 InChI Key: GNBVPFITFYNRCN-UHFFFAOYSA-M Sinonimo: sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate PubChem CID: 23690444 ChEBI: CHEBI:86481 IUPAC Name: sodium;2-sulfanylacetate SMILES: C(C(=O)[O-])S.[Na+]
Sinonimo | sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate |
---|---|
Numero MDL | MFCD00043386 |
PubChem CID | 23690444 |
Formula molecolare | C2H3NaO2S |
CAS | 367-51-1 |
Molecular Weight (g/mol) | 114.09 |
ChEBI | CHEBI:86481 |
SMILES | C(C(=O)[O-])S.[Na+] |
IUPAC Name | sodium;2-sulfanylacetate |
InChI Key | GNBVPFITFYNRCN-UHFFFAOYSA-M |
Propionic acid, 99%, Thermo Scientific Chemicals
CAS: 79-09-4 Formula molecolare: C3H6O2 Molecular Weight (g/mol): 74.079 Numero MDL: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Sinonimo: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: acido propanoico SMILES: CCC(=O)O
Sinonimo | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
---|---|
Numero MDL | MFCD00002756 |
PubChem CID | 1032 |
Formula molecolare | C3H6O2 |
CAS | 79-09-4 |
Molecular Weight (g/mol) | 74.079 |
ChEBI | CHEBI:30768 |
SMILES | CCC(=O)O |
IUPAC Name | acido propanoico |
InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
Trifluoromethanesulfonic acid, 99%, extra pure, Thermo Scientific Chemicals
CAS: 1493-13-6 Formula molecolare: CHF3O3S Molecular Weight (g/mol): 150.07 Numero MDL: MFCD00007514 InChI Key: ITMCEJHCFYSIIV-UHFFFAOYSA-N Sinonimo: triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate PubChem CID: 62406 ChEBI: CHEBI:48511 SMILES: OS(=O)(=O)C(F)(F)F
Sinonimo | triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate |
---|---|
Numero MDL | MFCD00007514 |
PubChem CID | 62406 |
Formula molecolare | CHF3O3S |
CAS | 1493-13-6 |
Molecular Weight (g/mol) | 150.07 |
ChEBI | CHEBI:48511 |
SMILES | OS(=O)(=O)C(F)(F)F |
InChI Key | ITMCEJHCFYSIIV-UHFFFAOYSA-N |