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Organic acids and derivatives

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 (256)
Organic sulfonic acids and derivatives (82)
Organic carbonic acids and derivatives (29)
Organic sulfuric acids and derivatives (20)
Organic phosphoric acids and derivatives (15)
Carboximidic acids and derivatives (9)
Hydroxy acids and derivatives (8)
Organic phosphonic acids and derivatives (5)
Alpha-halocarboxylic acids and derivatives (4)
Carbothioic Derivatives (4)
Phloroglucinols and derivatives (1)
Vinylogous acids (1)

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1 – 15 de 173 résultats
1

Urea, 99%, ACS reagent

CAS: 57-13-6 Numéro MDL: MFCD00008022 Clé InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonyme: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate CID PubChem: 1176 ChEBI: CHEBI:48376 Nom IUPAC: urea SMILES: C(=O)(N)N

Synonyme carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Numéro MDL MFCD00008022
CAS 57-13-6
CID PubChem 1176
ChEBI CHEBI:48376
Nom IUPAC urea
Clé InChI XSQUKJJJFZCRTK-UHFFFAOYSA-N
SMILES C(=O)(N)N
2

Sodium formate, ACS reagent

CAS: 141-53-7 Formule moléculaire: CHNaO2 Poids moléculaire (g/mol): 68.01 Clé InChI: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2723810 ChEBI: CHEBI:62965 Nom IUPAC: sodium;formate SMILES: C(=O)[O-].[Na+]

Poids moléculaire (g/mol) 68.01
Synonyme 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
CAS 141-53-7
CID PubChem 2723810
ChEBI CHEBI:62965
Nom IUPAC sodium;formate
Clé InChI HLBBKKJFGFRGMU-UHFFFAOYSA-M
SMILES C(=O)[O-].[Na+]
Formule moléculaire CHNaO2
3

Propionic acid, ACS reagent

CAS: 79-09-4 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Clé InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonyme: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin CID PubChem: 1032 ChEBI: CHEBI:30768 Nom IUPAC: propanoic acid SMILES: CCC(=O)O

Poids moléculaire (g/mol) 74.08
Synonyme propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
CAS 79-09-4
CID PubChem 1032
ChEBI CHEBI:30768
Nom IUPAC propanoic acid
Clé InChI XBDQKXXYIPTUBI-UHFFFAOYSA-N
SMILES CCC(=O)O
Formule moléculaire C3H6O2
4

n-Butyl Acetate (Reagent), Fisher Chemical™

CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O

Poids moléculaire (g/mol) 116.16
Synonyme 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
Numéro MDL MFCD00009445
CAS 123-86-4
CID PubChem 31272
ChEBI CHEBI:31328
Nom IUPAC butyl acetate
Clé InChI DKPFZGUDAPQIHT-UHFFFAOYSA-N
SMILES CCCCOC(C)=O
Formule moléculaire C6H12O2
5

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, Cell Culture Reagent

CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Poids moléculaire (g/mol): 292.24 Numéro MDL: MFCD00003541 Clé InChI: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonyme: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol CID PubChem: 6049 ChEBI: CHEBI:42191 SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Poids moléculaire (g/mol) 292.24
Synonyme edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
Numéro MDL MFCD00003541
CAS 60-00-4
CID PubChem 6049
ChEBI CHEBI:42191
Clé InChI KCXVZYZYPLLWCC-UHFFFAOYSA-N
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Formule moléculaire C10H16N2O8
6

Chloroacetic acid, 99+%, ACS reagent

CAS: 79-11-8 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.5 Clé InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonyme: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure CID PubChem: 300 ChEBI: CHEBI:27869 Nom IUPAC: 2-chloroacetic acid SMILES: C(C(=O)O)Cl

Poids moléculaire (g/mol) 94.5
Synonyme chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
CAS 79-11-8
CID PubChem 300
ChEBI CHEBI:27869
Nom IUPAC 2-chloroacetic acid
Clé InChI FOCAUTSVDIKZOP-UHFFFAOYSA-N
SMILES C(C(=O)O)Cl
Formule moléculaire C2H3ClO2
7

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, 99.5%, ACS reagent

CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Poids moléculaire (g/mol): 292.24 Numéro MDL: MFCD00003541 Clé InChI: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonyme: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol CID PubChem: 6049 ChEBI: CHEBI:42191 Nom IUPAC: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Poids moléculaire (g/mol) 292.24
Synonyme edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
Numéro MDL MFCD00003541
CAS 60-00-4
CID PubChem 6049
ChEBI CHEBI:42191
Nom IUPAC 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
Clé InChI KCXVZYZYPLLWCC-UHFFFAOYSA-N
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Formule moléculaire C10H16N2O8
8

n-Butyl acetate, ACS reagent

CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O

Poids moléculaire (g/mol) 116.16
Synonyme 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
Numéro MDL MFCD00009445
CAS 123-86-4
CID PubChem 31272
ChEBI CHEBI:31328
Nom IUPAC butyl acetate
Clé InChI DKPFZGUDAPQIHT-UHFFFAOYSA-N
SMILES CCCCOC(C)=O
Formule moléculaire C6H12O2
9

Citric acid monohydrate, 99+%, ACS reagent

CAS: 5949-29-1 Formule moléculaire: C6H8O7·H2O Poids moléculaire (g/mol): 210.15 Clé InChI: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonyme: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp CID PubChem: 22230 ChEBI: CHEBI:31404 Nom IUPAC: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

Poids moléculaire (g/mol) 210.15
Synonyme citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp
CAS 5949-29-1
CID PubChem 22230
ChEBI CHEBI:31404
Nom IUPAC 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate
Clé InChI YASYEJJMZJALEJ-UHFFFAOYSA-N
SMILES C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
Formule moléculaire C6H8O7·H2O
10

Pyruvic Acid Sodium Salt (Reagent), Fisher Chemical

CAS: 113-24-6 Formule moléculaire: C3H3NaO3 Poids moléculaire (g/mol): 110.044 Numéro MDL: MFCD00002586 Clé InChI: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23662274 ChEBI: CHEBI:50144 Nom IUPAC: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]

Poids moléculaire (g/mol) 110.044
Synonyme 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
Numéro MDL MFCD00002586
CAS 113-24-6
CID PubChem 23662274
ChEBI CHEBI:50144
Nom IUPAC sodium;2-oxopropanoate
Clé InChI DAEPDZWVDSPTHF-UHFFFAOYSA-M
SMILES CC(=O)C(=O)[O-].[Na+]
Formule moléculaire C3H3NaO3
11

Citric acid, trisodium salt dihydrate, ACS reagent

CAS: 6132-04-3 Formule moléculaire: C6H5Na3O7·2H2O Poids moléculaire (g/mol): 294.09 Clé InChI: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonyme: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate CID PubChem: 71474 ChEBI: CHEBI:32142 Nom IUPAC: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

Poids moléculaire (g/mol) 294.09
Synonyme trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
CAS 6132-04-3
CID PubChem 71474
ChEBI CHEBI:32142
Nom IUPAC trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
Clé InChI NLJMYIDDQXHKNR-UHFFFAOYSA-K
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Formule moléculaire C6H5Na3O7·2H2O
12

Citric acid, diammonium salt, 98+%, ACS reagent

CAS: 3012-65-5 Formule moléculaire: C6H14N2O7 Poids moléculaire (g/mol): 226.19 Numéro MDL: MFCD00013068 Clé InChI: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonyme: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss CID PubChem: 13710713 ChEBI: CHEBI:63076 Nom IUPAC: azane;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

Poids moléculaire (g/mol) 226.19
Synonyme ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
Numéro MDL MFCD00013068
CAS 3012-65-5
CID PubChem 13710713
ChEBI CHEBI:63076
Nom IUPAC azane;2-hydroxypropane-1,2,3-tricarboxylic acid
Clé InChI YXVFQADLFFNVDS-UHFFFAOYSA-N
SMILES [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
Formule moléculaire C6H14N2O7
13

Ethylenediaminetetraacetic Acid, Disodium Salt Dihydrate (Reagent), Fisher Chemical

CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Poids moléculaire (g/mol): 372.24 Numéro MDL: MFCD00150037,MFCD00003541 Clé InChI: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 44120005 Nom IUPAC: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Poids moléculaire (g/mol) 372.24
Synonyme 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
Numéro MDL MFCD00150037,MFCD00003541
CAS 6381-92-6
CID PubChem 44120005
Nom IUPAC disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
Clé InChI OVBJJZOQPCKUOR-UHFFFAOYSA-L
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Formule moléculaire C10H18N2Na2O10
14

Zinc citrate dihydrate, Reagent Grade, Zn 31% min

CAS: 5990-32-9 Formule moléculaire: C12H14O16Zn3 Poids moléculaire (g/mol): 610.368 Numéro MDL: MFCD00150587 Clé InChI: OXAGUGIXGVHDGD-UHFFFAOYSA-H Synonyme: zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 CID PubChem: 16213234 Nom IUPAC: trizinc;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]

Poids moléculaire (g/mol) 610.368
Synonyme zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2
Numéro MDL MFCD00150587
CAS 5990-32-9
CID PubChem 16213234
Nom IUPAC trizinc;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
Clé InChI OXAGUGIXGVHDGD-UHFFFAOYSA-H
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]
Formule moléculaire C12H14O16Zn3
15

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent

CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Poids moléculaire (g/mol): 372.24 Numéro MDL: MFCD00150037,MFCD00003541 Clé InChI: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Poids moléculaire (g/mol) 372.24
Synonyme 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
Numéro MDL MFCD00150037,MFCD00003541
CAS 6381-92-6
CID PubChem 44120005
Clé InChI OVBJJZOQPCKUOR-UHFFFAOYSA-L
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Formule moléculaire C10H18N2Na2O10