Organic acids and derivatives
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Organic acids and derivatives
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Risultati della ricerca filtrata
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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 |
Gluconic acid, sodium salt, 98%, Thermo Scientific Chemicals
CAS: 527-07-1 Formula molecolare: C6H11NaO7 Molecular Weight (g/mol): 218.137 Numero MDL: MFCD00064210 InChI Key: UPMFZISCCZSDND-JJKGCWMISA-M Sinonimo: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
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Sinonimo | sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t |
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Numero MDL | MFCD00064210 |
PubChem CID | 23672301 |
Formula molecolare | C6H11NaO7 |
CAS | 527-07-1 |
Molecular Weight (g/mol) | 218.137 |
ChEBI | CHEBI:84997 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
IUPAC Name | sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
InChI Key | UPMFZISCCZSDND-JJKGCWMISA-M |
Propylene carbonate, 99.5%, Thermo Scientific Chemicals
CAS: 108-32-7 Formula molecolare: C4H6O3 Molecular Weight (g/mol): 102.09 Numero MDL: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Sinonimo: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
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Sinonimo | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
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Numero MDL | MFCD00005385,MFCD00798264,MFCD00798265 |
PubChem CID | 7924 |
Formula molecolare | C4H6O3 |
CAS | 108-32-7 |
Molecular Weight (g/mol) | 102.09 |
SMILES | CC1COC(=O)O1 |
IUPAC Name | 4-methyl-1,3-dioxolan-2-one |
InChI Key | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
Ethylenediaminetetraacetic acid, 99%, Thermo Scientific Chemicals
CAS: 60-00-4 Formula molecolare: C10H16N2O8 Molecular Weight (g/mol): 292.24 Numero MDL: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinonimo: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
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Sinonimo | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
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Numero MDL | MFCD00003541 |
PubChem CID | 6049 |
Formula molecolare | C10H16N2O8 |
CAS | 60-00-4 |
Molecular Weight (g/mol) | 292.24 |
ChEBI | CHEBI:42191 |
SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
IUPAC Name | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid |
InChI Key | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
Methanesulfonic acid, 98+%, Thermo Scientific Chemicals
CAS: 75-75-2 Formula molecolare: CH4O3S Molecular Weight (g/mol): 96.1 Numero MDL: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N Sinonimo: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O
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Sinonimo | methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane |
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Numero MDL | MFCD00007518 |
PubChem CID | 6395 |
Formula molecolare | CH4O3S |
CAS | 75-75-2 |
Molecular Weight (g/mol) | 96.1 |
ChEBI | CHEBI:27376 |
SMILES | CS(=O)(=O)O |
IUPAC Name | methanesulfonic acid |
InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
Peroxyacetic acid, ca. 35wt.% sol. in diluted acetic acid, stabilized, Thermo Scientific Chemicals
CAS: 79-21-0 InChI Key: KFSLWBXXFJQRDL-UHFFFAOYSA-N Sinonimo: peracetic acid,peroxyacetic acid,estosteril,acetic peroxide,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 PubChem CID: 6585 IUPAC Name: ethaneperoxoic acid SMILES: CC(=O)OO
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Sinonimo | peracetic acid,peroxyacetic acid,estosteril,acetic peroxide,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 |
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PubChem CID | 6585 |
CAS | 79-21-0 |
SMILES | CC(=O)OO |
IUPAC Name | ethaneperoxoic acid |
InChI Key | KFSLWBXXFJQRDL-UHFFFAOYSA-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 |
4-Nitrophenyl phosphate, disodium salt, hexahydrate, 98+%, Thermo Scientific Chemicals
CAS: 333338-18-4 Formula molecolare: C6H4NNa2O6P Molecular Weight (g/mol): 263.05 Numero MDL: MFCD00007319 InChI Key: VIYFPAMJCJLZKD-UHFFFAOYSA-L Sinonimo: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC Name: disodium;(4-nitrophenyl) phosphate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
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Sinonimo | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
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Numero MDL | MFCD00007319 |
PubChem CID | 77949 |
Formula molecolare | C6H4NNa2O6P |
CAS | 333338-18-4 |
Molecular Weight (g/mol) | 263.05 |
SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
IUPAC Name | disodium;(4-nitrophenyl) phosphate |
InChI Key | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
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
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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 |
Potassium sodium tartrate tetrahydrate, 99+%, for analysis, Thermo Scientific Chemicals
CAS: 6381-59-5 Numero MDL: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Sinonimo: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
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Sinonimo | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
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Numero MDL | MFCD00150989 |
PubChem CID | 2724148 |
CAS | 6381-59-5 |
SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
Urea, Certified AR for Analysis, Fisher Chemical™
CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.056 Numero MDL: 8022 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
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Sinonimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
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Numero MDL | 8022 |
PubChem CID | 1176 |
Formula molecolare | CH4N2O |
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%, Thermo Scientific Chemicals
CAS: 125572-95-4 Formula molecolare: C14H20N2O8 Molecular Weight (g/mol): 344.32 Numero MDL: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Sinonimo: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
Sinonimo | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
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Numero MDL | MFCD00149243,MFCD00066429,MFCD00003845 |
PubChem CID | 2723844 |
Formula molecolare | C14H20N2O8 |
CAS | 125572-95-4 |
Molecular Weight (g/mol) | 344.32 |
SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
InChI Key | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
Sodium pyruvate, 99%, Thermo Scientific Chemicals
CAS: 113-24-6 Formula molecolare: C3H3NaO3 Molecular Weight (g/mol): 110.044 Numero MDL: MFCD00002586 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Sinonimo: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]
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Sinonimo | sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 |
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Numero MDL | MFCD00002586 |
PubChem CID | 23662274 |
Formula molecolare | C3H3NaO3 |
CAS | 113-24-6 |
Molecular Weight (g/mol) | 110.044 |
ChEBI | CHEBI:50144 |
SMILES | CC(=O)C(=O)[O-].[Na+] |
IUPAC Name | sodium;2-oxopropanoate |
InChI Key | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
4-Aminoantipyrine, 98%, Thermo Scientific Chemicals
CAS: 83-07-8 Formula molecolare: C11H13N3O Molecular Weight (g/mol): 203.25 Numero MDL: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinonimo: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
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Sinonimo | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
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Numero MDL | MFCD00003145 |
PubChem CID | 2151 |
Formula molecolare | C11H13N3O |
CAS | 83-07-8 |
Molecular Weight (g/mol) | 203.25 |
ChEBI | CHEBI:59026 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
Urea, 98+%, Thermo Scientific Chemicals
CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.056 Numero MDL: MFCD00008022 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
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Sinonimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
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Numero MDL | MFCD00008022 |
PubChem CID | 1176 |
Formula molecolare | CH4N2O |
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |