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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 (4,354)
Acrylic acids and derivatives (946)
Boronic acid derivatives (938)
Organic sulfonic acids and derivatives (790)
Vinylogous acids (370)
Alpha-halocarboxylic acids and derivatives (341)
Organic phosphonic acids and derivatives (298)
Organic carbonic acids and derivatives (281)
Hydroxy acids and derivatives (213)
Organic phosphoric acids and derivatives (172)
Organic sulfuric acids and derivatives (157)
Carboximidic acids and derivatives (57)
Cyclopropanecarboxylic acids and derivatives (51)
Carbothioic Derivatives (30)
Orthocarboxylic acid derivatives (27)
Phloroglucinols and derivatives (20)
Borinic Acid Derivatives (11)
C24-propyl sterols and derivatives (6)
Thiocarboxylic acids and derivatives (6)
Organic dithiophosphoric acids and derivatives (2)
Organic nitric acids and derivatives (2)
Organic thiophosphoric acids and derivatives (2)
Seleninic acids and derivatives (2)

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1 – 15 di 3,893 risultati
1

Trisodium citrate dihydrate, 99%, Thermo Scientific Chemicals

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: 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+]

Promozioni disponibili
EDGE
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 trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
InChI Key NLJMYIDDQXHKNR-UHFFFAOYSA-K
2

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

Promozioni disponibili
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
3

Sodium butyrate, 98+%, Thermo Scientific Chemicals

CAS: 156-54-7 Formula molecolare: C4H7NaO2 Molecular Weight (g/mol): 110.09 Numero MDL: MFCD00002816 InChI Key: MFBOGIVSZKQAPD-UHFFFAOYSA-M Sinonimo: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 SMILES: [Na+].CCCC([O-])=O

EDGE
Sinonimo sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1
Numero MDL MFCD00002816
PubChem CID 5222465
Formula molecolare C4H7NaO2
CAS 156-54-7
Molecular Weight (g/mol) 110.09
ChEBI CHEBI:64103
SMILES [Na+].CCCC([O-])=O
InChI Key MFBOGIVSZKQAPD-UHFFFAOYSA-M
4

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

Promozioni disponibili
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
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
5

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

Promozioni disponibili
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
6

Potassium citrate tribasic monohydrate, 99%, extra pure, Thermo Scientific Chemicals

CAS: 6100-05-6 Formula molecolare: C6H5K3O7·H2O Molecular Weight (g/mol): 324.42 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Sinonimo: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

Promozioni disponibili
EDGE
Sinonimo potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
PubChem CID 2735208
Formula molecolare C6H5K3O7·H2O
CAS 6100-05-6
Molecular Weight (g/mol) 324.42
ChEBI CHEBI:64746
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
IUPAC Name tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key PJAHUDTUZRZBKM-UHFFFAOYSA-K
7

Acetato d'ammonio, certificato AR per analisi, Fisher Chemical

Promozioni disponibili
EDGE
8

L-Lactic acid, anhydrous, 98%, Thermo Scientific Chemicals

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

Promozioni disponibili
EDGE
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
9

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+]

Promozioni disponibili
EDGE
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
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
10

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+]

Promozioni disponibili
EDGE
Sinonimo ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
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
11

Calcium D-gluconate gel, 2.5% w/w aq. soln., Thermo Scientific Chemicals

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]

Promozioni disponibili
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
12

Ethylenediaminetetraacetic acid disodium salt, 0.100N (0.050M) Standardized solution, Thermo Scientific Chemicals

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 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
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
IUPAC Name disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate
InChI Key ZGTMUACCHSMWAC-UHFFFAOYSA-L
13

Sodium formate, 99%, Thermo Scientific Chemicals

CAS: 141-53-7 Formula molecolare: CHNaO2 Molecular Weight (g/mol): 68.007 Numero MDL: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]

Promozioni disponibili
EDGE
Sinonimo 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
Numero MDL MFCD00013101
PubChem CID 2723810
Formula molecolare CHNaO2
CAS 141-53-7
Molecular Weight (g/mol) 68.007
ChEBI CHEBI:62965
SMILES C(=O)[O-].[Na+]
IUPAC Name sodium;formate
InChI Key HLBBKKJFGFRGMU-UHFFFAOYSA-M
14

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

Promozioni disponibili
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
15

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

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 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Promozioni disponibili
EDGE
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
IUPAC Name disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L