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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (4,317)
Acrylic acids and derivatives (942)
Boronic acid derivatives (936)
Organic sulfonic acids and derivatives (782)
Vinylogous acids (360)
Alpha-halocarboxylic acids and derivatives (341)
Organic carbonic acids and derivatives (291)
Organic phosphonic acids and derivatives (289)
Hydroxy acids and derivatives (213)
Organic phosphoric acids and derivatives (169)
Organic sulfuric acids and derivatives (158)
Carboximidic acids and derivatives (54)
Cyclopropanecarboxylic acids and derivatives (46)
Carbothioic Derivatives (29)
Orthocarboxylic acid derivatives (27)
Phloroglucinols and derivatives (20)
Borinic Acid Derivatives (9)
C24-propyl sterols and derivatives (7)
Thiocarboxylic acids and derivatives (6)
Organic dithiophosphoric acids and derivatives (4)
Organic nitric acids and derivatives (2)
Organic thiophosphoric acids and derivatives (2)
Seleninic acids and derivatives (2)

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1 – 15 di 3,824 risultati
1
Promozioni disponibili

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

EDGE
2

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
3
Promozioni disponibili

Methanesulfonic acid, 99%, extra pure

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

Sinonimo methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane
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
4
Promozioni disponibili

Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%

CAS: 67-42-5 Formula molecolare: C14H24N2O10 Molecular Weight (g/mol): 380.34 Numero MDL: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Sinonimo: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
Sinonimo egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
Numero MDL MFCD00004291
PubChem CID 6207
Formula molecolare C14H24N2O10
CAS 67-42-5
Molecular Weight (g/mol) 380.34
ChEBI CHEBI:30740
SMILES C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
IUPAC Name 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid
InChI Key DEFVIWRASFVYLL-UHFFFAOYSA-N
5
Promozioni disponibili

4-Nitrophenyl phosphate, disodium salt, hexahydrate, 98+%

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

EDGE
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
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
6

1-Heptanesulfonic Acid, Sodium Salt, 98%

CAS: 22767-50-6 InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M Sinonimo: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC Name: sodium;heptane-1-sulfonate SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]

EDGE
Sinonimo sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate
PubChem CID 23672332
CAS 22767-50-6
SMILES CCCCCCCS(=O)(=O)[O-].[Na+]
IUPAC Name sodium;heptane-1-sulfonate
InChI Key REFMEZARFCPESH-UHFFFAOYSA-M
7

N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

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-dimetilacetammide SMILES: CN(C)C(C)=O

EDGE
Sinonimo dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
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-dimetilacetammide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
8

Propylene carbonate, 99.5%

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

EDGE
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
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
9
Promozioni disponibili

D-Gluconic acid, calcium salt, 99%

CAS: 299-28-5 Formula molecolare: C12H22CaO14 Molecular Weight (g/mol): 430.372 Numero MDL: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Sinonimo: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

EDGE
Sinonimo calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
Numero MDL MFCD00064209
PubChem CID 9290
Formula molecolare C12H22CaO14
CAS 299-28-5
Molecular Weight (g/mol) 430.372
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
IUPAC Name calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key NEEHYRZPVYRGPP-IYEMJOQQSA-L
10
Promozioni disponibili

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: IFVCRSPJFHGFCG-HXPAKLQESA-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-diidrossietil]-3,4-diidrossi- 2H-furano-5-one;idrogeno molecolare;sodio SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

EDGE
Sinonimo sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Numero MDL MFCD00082340
PubChem CID 131674100
Formula molecolare C6H7NaO6
CAS 134-03-2
Molecular Weight (g/mol) 198.11
SMILES [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC Name (2R)-2-[(1S)-1,2-diidrossietil]-3,4-diidrossi- 2H-furano-5-one;idrogeno molecolare;sodio
InChI Key IFVCRSPJFHGFCG-HXPAKLQESA-N
11

Urea, ultrapure, 99%

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

EDGE
Sinonimo carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
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
12
Promozioni disponibili

Methyl benzoate, 99%

CAS: 93-58-3 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinonimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1

EDGE
Sinonimo methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
PubChem CID 7150
Formula molecolare C8H8O2
CAS 93-58-3
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:72775
SMILES COC(=O)C1=CC=CC=C1
IUPAC Name methyl benzoate
InChI Key QPJVMBTYPHYUOC-UHFFFAOYSA-N
13
Promozioni disponibili

2-Mercaptoethanesulfonic acid sodium salt, 98%, analytical standard

CAS: 19767-45-4 Formula molecolare: C2H5NaO3S2 Molecular Weight (g/mol): 164.18 InChI Key: XOGTZOOQQBDUSI-UHFFFAOYSA-M Sinonimo: mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid PubChem CID: 23662354 IUPAC Name: sodium;2-sulfanylethanesulfonate SMILES: C(CS(=O)(=O)[O-])S.[Na+]

EDGE
Sinonimo mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid
PubChem CID 23662354
Formula molecolare C2H5NaO3S2
CAS 19767-45-4
Molecular Weight (g/mol) 164.18
SMILES C(CS(=O)(=O)[O-])S.[Na+]
IUPAC Name sodium;2-sulfanylethanesulfonate
InChI Key XOGTZOOQQBDUSI-UHFFFAOYSA-M
14
Promozioni disponibili

Propionic acid, sodium salt, 99.0-100.5%

CAS: 137-40-6 Formula molecolare: C3H5NaO2 Molecular Weight (g/mol): 96.06 Numero MDL: MFCD00002759 InChI Key: JXKPEJDQGNYQSM-UHFFFAOYSA-M Sinonimo: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 IUPAC Name: sodium;propanoate SMILES: CCC(=O)[O-].[Na+]

EDGE
Sinonimo sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar
Numero MDL MFCD00002759
PubChem CID 2723816
Formula molecolare C3H5NaO2
CAS 137-40-6
Molecular Weight (g/mol) 96.06
SMILES CCC(=O)[O-].[Na+]
IUPAC Name sodium;propanoate
InChI Key JXKPEJDQGNYQSM-UHFFFAOYSA-M
15

N-Isopropylacrylamide, 97%

CAS: 2210-25-5 Formula molecolare: C6H11NO Molecular Weight (g/mol): 113.16 Numero MDL: MFCD00041913 InChI Key: QNILTEGFHQSKFF-UHFFFAOYSA-N Sinonimo: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u PubChem CID: 16637 SMILES: CC(C)NC(=O)C=C

EDGE
Sinonimo n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u
Numero MDL MFCD00041913
PubChem CID 16637
Formula molecolare C6H11NO
CAS 2210-25-5
Molecular Weight (g/mol) 113.16
SMILES CC(C)NC(=O)C=C
InChI Key QNILTEGFHQSKFF-UHFFFAOYSA-N