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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 (4,369)
Acrylic acids and derivatives (942)
Boronic acid derivatives (941)
Organic sulfonic acids and derivatives (782)
Vinylogous acids (363)
Alpha-halocarboxylic acids and derivatives (341)
Organic phosphonic acids and derivatives (328)
Organic carbonic acids and derivatives (317)
Hydroxy acids and derivatives (256)
Organic sulfuric acids and derivatives (179)
Organic phosphoric acids and derivatives (172)
Carboximidic acids and derivatives (68)
Cyclopropanecarboxylic acids and derivatives (62)
Carbothioic Derivatives (31)
Orthocarboxylic acid derivatives (28)
Phloroglucinols and derivatives (20)
Peptidomimetics (19)
Organic thiophosphoric acids and derivatives (12)
Organic dithiophosphoric acids and derivatives (11)
Borinic Acid Derivatives (9)
Thiocarboxylic acids and derivatives (8)
C24-propyl sterols and derivatives (7)
Organic thiosulfuric acids and derivatives (3)
Dithiocarbamic acids and derivatives (2)
Organic nitric acids and derivatives (2)
Seleninic acids and derivatives (2)
Organosulfenic acids and derivatives (1)

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1 – 15 di 3,943 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

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

EDGE
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
4

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

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
5

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
6

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
7

Sodium succinate hexahydrate, 99%

CAS: 6106-21-4 Formula molecolare: C4H16Na2O10 Molecular Weight (g/mol): 270.142 Numero MDL: MFCD00149117 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Sinonimo: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC Name: disodium;butanedioate;hexahydrate SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]

EDGE
Sinonimo disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate
Numero MDL MFCD00149117
PubChem CID 3083938
Formula molecolare C4H16Na2O10
CAS 6106-21-4
Molecular Weight (g/mol) 270.142
ChEBI CHEBI:63686
SMILES C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
IUPAC Name disodium;butanedioate;hexahydrate
InChI Key ZBTUYCUNQBRXOR-UHFFFAOYSA-L
8

Sodium oxalate, 99%

CAS: 62-76-0 Formula molecolare: C2Na2O4 Molecular Weight (g/mol): 134.00 Numero MDL: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Sinonimo: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O

EDGE
Sinonimo sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt
Numero MDL MFCD00012465
PubChem CID 6125
Formula molecolare C2Na2O4
CAS 62-76-0
Molecular Weight (g/mol) 134.00
SMILES [Na+].[Na+].[O-]C(=O)C([O-])=O
IUPAC Name disodium;oxalate
InChI Key ZNCPFRVNHGOPAG-UHFFFAOYSA-L
9

Potassium formate, 99% (water less than 2%)

CAS: 590-29-4 Formula molecolare: CHKO2 Molecular Weight (g/mol): 84.115 Numero MDL: MFCD00013100 InChI Key: WFIZEGIEIOHZCP-UHFFFAOYSA-M Sinonimo: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC Name: potassium;formate SMILES: C(=O)[O-].[K+]

EDGE
Sinonimo potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent
Numero MDL MFCD00013100
PubChem CID 2735122
Formula molecolare CHKO2
CAS 590-29-4
Molecular Weight (g/mol) 84.115
ChEBI CHEBI:63316
SMILES C(=O)[O-].[K+]
IUPAC Name potassium;formate
InChI Key WFIZEGIEIOHZCP-UHFFFAOYSA-M
10

1-Octanesulfonic acid, sodium salt monohydrate, 98%

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

EDGE
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
11

Taurine, 99%

CAS: 107-35-7 Formula molecolare: C2H7NO3S Molecular Weight (g/mol): 125.14 Numero MDL: MFCD00008197 InChI Key: XOAAWQZATWQOTB-UHFFFAOYSA-N Sinonimo: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC Name: 2-aminoethanesulfonic acid SMILES: NCCS(O)(=O)=O

EDGE
Sinonimo taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid
Numero MDL MFCD00008197
PubChem CID 1123
Formula molecolare C2H7NO3S
CAS 107-35-7
Molecular Weight (g/mol) 125.14
ChEBI CHEBI:15891
SMILES NCCS(O)(=O)=O
IUPAC Name 2-aminoethanesulfonic acid
InChI Key XOAAWQZATWQOTB-UHFFFAOYSA-N
12

Ethylenediaminetetraacetic acid, iron(III) monosodium salt

CAS: 15708-41-5 Formula molecolare: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 Numero MDL: MFCD00078215 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Sinonimo: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

EDGE
Sinonimo sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta
Numero MDL MFCD00078215
PubChem CID 27461
Formula molecolare C10H12FeN2NaO8
CAS 15708-41-5
Molecular Weight (g/mol) 367.047
ChEBI CHEBI:78292
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
IUPAC Name sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+)
InChI Key MKWYFZFMAMBPQK-UHFFFAOYSA-J
13

Sodium pyruvate, 99%

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+]

EDGE
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
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
14

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 98%

CAS: 7226-23-5 Formula molecolare: C6H12N2O Molecular Weight (g/mol): 128.175 Numero MDL: MFCD00006550 InChI Key: GUVUOGQBMYCBQP-UHFFFAOYSA-N Sinonimo: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C

EDGE
Sinonimo 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine
Numero MDL MFCD00006550
PubChem CID 81646
Formula molecolare C6H12N2O
CAS 7226-23-5
Molecular Weight (g/mol) 128.175
SMILES CN1CCCN(C1=O)C
IUPAC Name 1,3-dimethyl-1,3-diazinan-2-one
InChI Key GUVUOGQBMYCBQP-UHFFFAOYSA-N
15

Nicotinamide, 99%

CAS: 98-92-0 Formula molecolare: C6H6N2O Molecular Weight (g/mol): 122.127 Numero MDL: MFCD00006395 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N Sinonimo: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC Name: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N

EDGE
Sinonimo nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
Numero MDL MFCD00006395
PubChem CID 936
Formula molecolare C6H6N2O
CAS 98-92-0
Molecular Weight (g/mol) 122.127
ChEBI CHEBI:17154
SMILES C1=CC(=CN=C1)C(=O)N
IUPAC Name pyridine-3-carboxamide
InChI Key DFPAKSUCGFBDDF-UHFFFAOYSA-N