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.

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Trisodium citrate dihydrate, 99%

CAS: 6132-04-3 Formula molecolare: C6H9Na3O9 Molecular Weight (g/mol): 294.10 Numero MDL: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Sinonimo: 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 PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodio; 2-idrossipropano-1,2,3-tricarbossilato; diidrato SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

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Sinonimo	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
Numero MDL	MFCD00150031
PubChem CID	71474
Formula molecolare	C6H9Na3O9
CAS	6132-04-3
Molecular Weight (g/mol)	294.10
ChEBI	CHEBI:32142
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
IUPAC Name	trisodio; 2-idrossipropano-1,2,3-tricarbossilato; diidrato
InChI Key	NLJMYIDDQXHKNR-UHFFFAOYSA-K

Sodium benzoate, 99%

CAS: 532-32-1 Formula molecolare: C7H5NaO2 Molecular Weight (g/mol): 144.11 Numero MDL: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Sinonimo: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

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Sinonimo	sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746
Numero MDL	MFCD00012463
PubChem CID	517055
Formula molecolare	C7H5NaO2
CAS	532-32-1
Molecular Weight (g/mol)	144.11
SMILES	[Na+].[O-]C(=O)C1=CC=CC=C1
InChI Key	WXMKPNITSTVMEF-UHFFFAOYSA-M

N,N-Dimethylacetamide, 99%

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

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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

Sodium 1-Octanesulfonate Monohydrate, 99+%

CAS: 207596-29-0 Formula molecolare: C8H19NaO4S Molecular Weight (g/mol): 234.29 Numero MDL: MFCD00149551 InChI Key: MBURIAHQXJQKRE-UHFFFAOYSA-M Sinonimo: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC Name: sodium;octane-1-sulfonate;hydrate SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O

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Sinonimo	sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate
Numero MDL	MFCD00149551
PubChem CID	23666339
Formula molecolare	C8H19NaO4S
CAS	207596-29-0
Molecular Weight (g/mol)	234.29
SMILES	O.[Na+].CCCCCCCCS([O-])(=O)=O
IUPAC Name	sodium;octane-1-sulfonate;hydrate
InChI Key	MBURIAHQXJQKRE-UHFFFAOYSA-M

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
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

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

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Urea, 98+%

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
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

Ethylenediaminetetraacetic acid, (EDTA), 0.5M Solution, Molecular Biology Grade, Ultrapure

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+]

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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
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

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

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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

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
Formula molecolare	C₂H₇NO₂
CAS	631-61-8

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

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
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

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

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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

Sodium L-(+)-tartrate dihydrate, 99%

CAS: 6106-24-7 Formula molecolare: C4H8Na2O8 Molecular Weight (g/mol): 230.08 Numero MDL: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Sinonimo: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

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Sinonimo	unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi
Numero MDL	MFCD00150035
PubChem CID	131855972
Formula molecolare	C4H8Na2O8
CAS	6106-24-7
Molecular Weight (g/mol)	230.08
SMILES	O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate
InChI Key	FGJLAJMGHXGFDE-UDMGOBQRNA-L

Dimethyl Phthalate, 99%

CAS: 131-11-3 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Sinonimo: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

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Sinonimo	dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
Numero MDL	MFCD00008425
PubChem CID	8554
Formula molecolare	C10H10O4
CAS	131-11-3
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:4609
SMILES	COC(=O)C1=CC=CC=C1C(=O)OC
IUPAC Name	dimethyl benzene-1,2-dicarboxylate
InChI Key	NIQCNGHVCWTJSM-UHFFFAOYSA-N

L-Lactic acid, anhydrous, 98%

CAS: 79-33-4 Formula molecolare: C3H6O3 Molecular Weight (g/mol): 90.078 Numero MDL: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Sinonimo: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

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Sinonimo	l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac
Numero MDL	MFCD00064266
PubChem CID	107689
Formula molecolare	C3H6O3
CAS	79-33-4
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:422
SMILES	CC(C(=O)O)O
IUPAC Name	(2S)-2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-REOHCLBHSA-N

Organic acids and derivatives

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