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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 (69)
Organic sulfonic acids and derivatives (24)
Organic sulfuric acids and derivatives (19)
Organic phosphoric acids and derivatives (10)
Hydroxy acids and derivatives (6)
Organic phosphonic acids and derivatives (6)
Acrylic acids and derivatives (2)
Phloroglucinols and derivatives (2)
Vinylogous acids (1)

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1

Casein, (Purified), MP Biomedicals

CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Poids moléculaire (g/mol): 2061.98 Numéro MDL: MFCD00081481 Clé InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonyme: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide CID PubChem: 73995022 Nom IUPAC: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O

Poids moléculaire (g/mol) 2061.98
Synonyme casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide
Numéro MDL MFCD00081481
CAS 9000-71-9
CID PubChem 73995022
Nom IUPAC 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid
Clé InChI BECPQYXYKAMYBN-UHFFFAOYNA-N
SMILES CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
Formule moléculaire C81H125N22O39P
2

Casein, ('Purified), MP Biomedicals

CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Poids moléculaire (g/mol): 2061.98 Numéro MDL: MFCD00081481 Clé InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonyme: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide CID PubChem: 73995022 Nom IUPAC: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O

Poids moléculaire (g/mol) 2061.98
Synonyme casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide
Numéro MDL MFCD00081481
CAS 9000-71-9
CID PubChem 73995022
Nom IUPAC 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid
Clé InChI BECPQYXYKAMYBN-UHFFFAOYNA-N
SMILES CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
Formule moléculaire C81H125N22O39P
3

Methanesulfonic acid, pure, 70% solution in water

CAS: 75-75-2 Formule moléculaire: CH4O3S Poids moléculaire (g/mol): 96.1 Numéro MDL: MFCD00007518 Clé InChI: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonyme: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane CID PubChem: 6395 ChEBI: CHEBI:27376 Nom IUPAC: methanesulfonic acid SMILES: CS(=O)(=O)O

Poids moléculaire (g/mol) 96.1
Synonyme methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane
Numéro MDL MFCD00007518
CAS 75-75-2
CID PubChem 6395
ChEBI CHEBI:27376
Nom IUPAC methanesulfonic acid
Clé InChI AFVFQIVMOAPDHO-UHFFFAOYSA-N
SMILES CS(=O)(=O)O
Formule moléculaire CH4O3S
4

Sulfuric acid, for analysis, ca. 96% solution in water

CAS: 7664-93-9 Formule moléculaire: H2O4S Poids moléculaire (g/mol): 98.07 Numéro MDL: MFCD00064589 Clé InChI: QAOWNCQODCNURD-UHFFFAOYSA-N Synonyme: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil CID PubChem: 1118 ChEBI: CHEBI:26836 Nom IUPAC: sulfuric acid SMILES: OS(O)(=O)=O

Poids moléculaire (g/mol) 98.07
Synonyme oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil
Numéro MDL MFCD00064589
CAS 7664-93-9
CID PubChem 1118
ChEBI CHEBI:26836
Nom IUPAC sulfuric acid
Clé InChI QAOWNCQODCNURD-UHFFFAOYSA-N
SMILES OS(O)(=O)=O
Formule moléculaire H2O4S
5

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

CAS: 590-29-4 Formule moléculaire: CHKO2 Poids moléculaire (g/mol): 84.115 Numéro MDL: MFCD00013100 Clé InChI: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2735122 ChEBI: CHEBI:63316 Nom IUPAC: potassium;formate SMILES: C(=O)[O-].[K+]

Poids moléculaire (g/mol) 84.115
Synonyme 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
Numéro MDL MFCD00013100
CAS 590-29-4
CID PubChem 2735122
ChEBI CHEBI:63316
Nom IUPAC potassium;formate
Clé InChI WFIZEGIEIOHZCP-UHFFFAOYSA-M
SMILES C(=O)[O-].[K+]
Formule moléculaire CHKO2
6

Sodium 3-nitrobenzenesulfonate, 98%, water <2%

CAS: 127-68-4 Formule moléculaire: C6H4NNaO5S Poids moléculaire (g/mol): 225.15 Numéro MDL: MFCD00007490 Clé InChI: LJRGBERXYNQPJI-UHFFFAOYSA-M Synonyme: sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6 CID PubChem: 31389 Nom IUPAC: sodium;3-nitrobenzenesulfonate SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]

Poids moléculaire (g/mol) 225.15
Synonyme sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6
Numéro MDL MFCD00007490
CAS 127-68-4
CID PubChem 31389
Nom IUPAC sodium;3-nitrobenzenesulfonate
Clé InChI LJRGBERXYNQPJI-UHFFFAOYSA-M
SMILES C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]
Formule moléculaire C6H4NNaO5S
7

Amyl Acetate, Mixed Isomers, Purified, J.T. Baker™

CAS: 628-63-7 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.187 Clé InChI: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonyme: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether CID PubChem: 12348 ChEBI: CHEBI:87362 Nom IUPAC: pentyl acetate SMILES: CCCCCOC(=O)C

Poids moléculaire (g/mol) 130.187
Synonyme amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether
CAS 628-63-7
CID PubChem 12348
ChEBI CHEBI:87362
Nom IUPAC pentyl acetate
Clé InChI PGMYKACGEOXYJE-UHFFFAOYSA-N
SMILES CCCCCOC(=O)C
Formule moléculaire C7H14O2
8

2-Iodoacetamide, 98%, stab. with ca 5-8% water

CAS: 144-48-9 Formule moléculaire: C2H4INO Poids moléculaire (g/mol): 184.964 Numéro MDL: MFCD00008028 Clé InChI: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonyme: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid CID PubChem: 3727 Nom IUPAC: 2-iodoacetamide SMILES: C(C(=O)N)I

Poids moléculaire (g/mol) 184.964
Synonyme iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
Numéro MDL MFCD00008028
CAS 144-48-9
CID PubChem 3727
Nom IUPAC 2-iodoacetamide
Clé InChI PGLTVOMIXTUURA-UHFFFAOYSA-N
SMILES C(C(=O)N)I
Formule moléculaire C2H4INO
9

Ammonium bismuth citrate, Bi 48-52%, water ca 2%

CAS: 25530-63-6 Formule moléculaire: C6H11BiNO7 Poids moléculaire (g/mol): 418.134 Numéro MDL: MFCD00036420 Clé InChI: JDINTLWFPXWXCT-UHFFFAOYSA-N Synonyme: ammonium bismuth citrate CID PubChem: 87101692 Nom IUPAC: azane;bismuth;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Bi]

Poids moléculaire (g/mol) 418.134
Synonyme ammonium bismuth citrate
Numéro MDL MFCD00036420
CAS 25530-63-6
CID PubChem 87101692
Nom IUPAC azane;bismuth;2-hydroxypropane-1,2,3-tricarboxylic acid
Clé InChI JDINTLWFPXWXCT-UHFFFAOYSA-N
SMILES C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Bi]
Formule moléculaire C6H11BiNO7
10

Tris(2-carboxyethyl)phosphine hydrochloride, 95%, 0.5M soln. in water

CAS: 51805-45-9 Formule moléculaire: C9H12O6P Poids moléculaire (g/mol): 247.16 Numéro MDL: MFCD00145469 Clé InChI: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonyme: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride CID PubChem: 2734570 Nom IUPAC: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O

Poids moléculaire (g/mol) 247.16
Synonyme tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride
Numéro MDL MFCD00145469
CAS 51805-45-9
CID PubChem 2734570
Nom IUPAC 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride
Clé InChI PZBFGYYEXUXCOF-UHFFFAOYSA-K
SMILES [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
Formule moléculaire C9H12O6P
11

Sodium 1-pentanesulfonate, 99% (dry wt.), water <1.5%

CAS: 22767-49-3 Formule moléculaire: C5H11NaO3S Poids moléculaire (g/mol): 174.19 Numéro MDL: MFCD00007541,MFCD00149548 Clé InChI: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonyme: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt CID PubChem: 23664617 Nom IUPAC: sodium;pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O

Poids moléculaire (g/mol) 174.19
Synonyme sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt
Numéro MDL MFCD00007541,MFCD00149548
CAS 22767-49-3
CID PubChem 23664617
Nom IUPAC sodium;pentane-1-sulfonate
Clé InChI ROBLTDOHDSGGDT-UHFFFAOYSA-M
SMILES [Na+].CCCCCS([O-])(=O)=O
Formule moléculaire C5H11NaO3S
12

Sodium 1-heptanesulfonate, 99% (dry wt.), water <2%

CAS: 22767-50-6 Formule moléculaire: C7H15NaO3S Poids moléculaire (g/mol): 202.244 Numéro MDL: MFCD00007543 Clé InChI: REFMEZARFCPESH-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23672332 Nom IUPAC: sodium;heptane-1-sulfonate SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]

Poids moléculaire (g/mol) 202.244
Synonyme 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
Numéro MDL MFCD00007543
CAS 22767-50-6
CID PubChem 23672332
Nom IUPAC sodium;heptane-1-sulfonate
Clé InChI REFMEZARFCPESH-UHFFFAOYSA-M
SMILES CCCCCCCS(=O)(=O)[O-].[Na+]
Formule moléculaire C7H15NaO3S
13

Sodium 1-undecanesulfonate, 98+% (dry wt.), water <2%

CAS: 5838-34-6 Formule moléculaire: C20H14N4O4S Poids moléculaire (g/mol): 406.42 Numéro MDL: MFCD00053627 Clé InChI: RFNALTSHRWGOHV-UHFFFAOYSA-N Synonyme: sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1 CID PubChem: 23692564 Nom IUPAC: sodium;undecane-1-sulfonate SMILES: O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1

Poids moléculaire (g/mol) 406.42
Synonyme sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1
Numéro MDL MFCD00053627
CAS 5838-34-6
CID PubChem 23692564
Nom IUPAC sodium;undecane-1-sulfonate
Clé InChI RFNALTSHRWGOHV-UHFFFAOYSA-N
SMILES O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1
Formule moléculaire C20H14N4O4S
14

Thioglycolic Acid Solution, ∼80 in Water, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00004876 Synonyme: Mercaptoacetic acid

Synonyme Mercaptoacetic acid
Numéro MDL MFCD00004876
15

4,5,6-Triaminopyrimidine sulfate hydrate, 98+% (dry wt.), water <8%

CAS: 207742-76-5 Formule moléculaire: C4H9N5O4S Poids moléculaire (g/mol): 223.21 Numéro MDL: MFCD00012789 Clé InChI: RKJICTKHLYLPLY-UHFFFAOYSA-N Synonyme: 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate CID PubChem: 201714 Nom IUPAC: pyrimidine-4,5,6-triamine;sulfuric acid;hydrate SMILES: OS(O)(=O)=O.NC1=NC=NC(N)=C1N

Poids moléculaire (g/mol) 223.21
Synonyme 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate
Numéro MDL MFCD00012789
CAS 207742-76-5
CID PubChem 201714
Nom IUPAC pyrimidine-4,5,6-triamine;sulfuric acid;hydrate
Clé InChI RKJICTKHLYLPLY-UHFFFAOYSA-N
SMILES OS(O)(=O)=O.NC1=NC=NC(N)=C1N
Formule moléculaire C4H9N5O4S