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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.
Vinylogous acids (9)
Carboxylic acids and derivatives (7)
Organic sulfonic acids and derivatives (4)
Organic phosphoric acids and derivatives (3)

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Keyword Search:
1 – 9 of 9 results
1

Aluminum trifluoromethanesulfonate, 99%

CAS: 74974-61-1 Molecular Formula: C3AlF9O9S3 Molecular Weight (g/mol): 474.171 MDL Number: MFCD00143596 InChI Key: FKOASGGZYSYPBI-UHFFFAOYSA-K Synonym: aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate PubChem CID: 2737634 IUPAC Name: aluminum;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]

PubChem CID 2737634
CAS 74974-61-1
Molecular Weight (g/mol) 474.171
MDL Number MFCD00143596
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]
Synonym aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate
IUPAC Name aluminum;trifluoromethanesulfonate
InChI Key FKOASGGZYSYPBI-UHFFFAOYSA-K
Molecular Formula C3AlF9O9S3
2

Aluminum trifluoromethanesulfonate, Thermo Scientific Chemicals

CAS: 74974-61-1 Molecular Formula: C3AlF9O9S3 Molecular Weight (g/mol): 474.171 MDL Number: MFCD00143596 InChI Key: FKOASGGZYSYPBI-UHFFFAOYSA-K Synonym: aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate PubChem CID: 2737634 IUPAC Name: aluminum;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]

PubChem CID 2737634
CAS 74974-61-1
Molecular Weight (g/mol) 474.171
MDL Number MFCD00143596
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]
Synonym aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate
IUPAC Name aluminum;trifluoromethanesulfonate
InChI Key FKOASGGZYSYPBI-UHFFFAOYSA-K
Molecular Formula C3AlF9O9S3
3

1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 1125-29-7 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00159648 InChI Key: NOIOGQJFLIPRBI-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid PubChem CID: 736514 IUPAC Name: 1,3,5-trimethylpyrazole-4-carboxylic acid SMILES: CN1N=C(C)C(C(O)=O)=C1C

PubChem CID 736514
CAS 1125-29-7
Molecular Weight (g/mol) 154.17
MDL Number MFCD00159648
SMILES CN1N=C(C)C(C(O)=O)=C1C
Synonym 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid
IUPAC Name 1,3,5-trimethylpyrazole-4-carboxylic acid
InChI Key NOIOGQJFLIPRBI-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
4

5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 91138-00-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 InChI Key: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O

PubChem CID 145221
CAS 91138-00-0
Molecular Weight (g/mol) 202.213
SMILES CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Synonym 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid
IUPAC Name 5-methyl-1-phenylpyrazole-4-carboxylic acid
InChI Key USSMIQWDLWJQDQ-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
5

ADK Stab NA 21E, TRC

CAS: 151841-65-5 Molecular Formula: C58H85AlO9P2 Molecular Weight (g/mol): 1015.22 Synonym: Hydroxybis[2,4,8,10-tetrakis(1,1-dimethylethyl)-6-(hydroxy-κO)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin 6-oxidato]aluminum,2,2-Methylenebis(4,6-di-tert-butylphenyl)phosphate Aluminum Hydroxide Salt,Aluminium Hydroxy bis[2,2'-Methylene-bis(4,6-di-tert-butylphenyl) phosphate],Aluminum Hydroxybis[2,2'-methylenebis[4,6-di(tert-butyl)phenyl]phosphate],Aluminum Methylenebis(2,4-di-tert-butyl-benzyloxy)phosphate,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,2,3]dioxaphosphocin-6-oxide) Aluminum Hydroxide Salt,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,2,3]dioxaphosphocin-6-oxide)aluminum Hydroxide,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-oxide) Aluminum Hydroxide,Bis[2,2'-methylenebis(4,6-di-tert-butylphenyl) phosphate] Aluminum Hydroxide Salt,HBP,Hydroxyaluminum-bis[2,2-methylene-bis(4,6-di-tert-butylphenyl)phosphate],NA 13,NA 21E,TMP 5; IUPAC Name: aluminum;1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide;hydroxide SMILES: O=P1(OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2CC3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3O1)O[Al](O)OP4(OC5=C(C(C)(C)C)C=C(C(C)(C)C)C=C5CC6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6O4)=O

CAS 151841-65-5
Molecular Weight (g/mol) 1015.22
SMILES O=P1(OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2CC3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3O1)O[Al](O)OP4(OC5=C(C(C)(C)C)C=C(C(C)(C)C)C=C5CC6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6O4)=O
Synonym Hydroxybis[2,4,8,10-tetrakis(1,1-dimethylethyl)-6-(hydroxy-κO)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin 6-oxidato]aluminum,2,2-Methylenebis(4,6-di-tert-butylphenyl)phosphate Aluminum Hydroxide Salt,Aluminium Hydroxy bis[2,2'-Methylene-bis(4,6-di-tert-butylphenyl) phosphate],Aluminum Hydroxybis[2,2'-methylenebis[4,6-di(tert-butyl)phenyl]phosphate],Aluminum Methylenebis(2,4-di-tert-butyl-benzyloxy)phosphate,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,2,3]dioxaphosphocin-6-oxide) Aluminum Hydroxide Salt,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,2,3]dioxaphosphocin-6-oxide)aluminum Hydroxide,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-oxide) Aluminum Hydroxide,Bis[2,2'-methylenebis(4,6-di-tert-butylphenyl) phosphate] Aluminum Hydroxide Salt,HBP,Hydroxyaluminum-bis[2,2-methylene-bis(4,6-di-tert-butylphenyl)phosphate],NA 13,NA 21E,TMP 5;
IUPAC Name aluminum;1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide;hydroxide
Molecular Formula C58H85AlO9P2
6

N-Butyl Acetate, 99+%, for Electronic Use, Fisher Chemical™

CAS: 123-86-4 Molecular Weight (g/mol): 116.16 MDL Number: 9445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

CAS 123-86-4
Molecular Weight (g/mol) 116.16
MDL Number 9445
SMILES CCCCOC(C)=O
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
7

Methyl 4-n-butoxybenzoate, 98%, Thermo Scientific™

CAS: 4906-25-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00070801 InChI Key: PUHCYTHGLBCWEA-UHFFFAOYSA-N Synonym: methyl 4-n-butoxybenzoate,benzoic acid, 4-butoxy-, methyl ester,4-butoxybenzoic acid methyl ester,methyl 4-n-butyloxybenzoate,rarechem al bf 0089,4-butoxy-benzoic acid methyl ester,labotest-bb lt00847894,benzoic acid, 4-butyloxy-, methyl ester PubChem CID: 4226083 IUPAC Name: methyl 4-butoxybenzoate SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC

PubChem CID 4226083
CAS 4906-25-6
Molecular Weight (g/mol) 208.26
MDL Number MFCD00070801
SMILES CCCCOC1=CC=C(C=C1)C(=O)OC
Synonym methyl 4-n-butoxybenzoate,benzoic acid, 4-butoxy-, methyl ester,4-butoxybenzoic acid methyl ester,methyl 4-n-butyloxybenzoate,rarechem al bf 0089,4-butoxy-benzoic acid methyl ester,labotest-bb lt00847894,benzoic acid, 4-butyloxy-, methyl ester
IUPAC Name methyl 4-butoxybenzoate
InChI Key PUHCYTHGLBCWEA-UHFFFAOYSA-N
Molecular Formula C12H16O3
8

Methyl 4-ethoxybenzoate, 98%, Thermo Scientific™

CAS: 23676-08-6 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00017264 InChI Key: RNHXTCZZACTEMK-UHFFFAOYSA-N Synonym: 4-ethoxybenzoic acid methyl ester,methyl p-ethoxybenzoate,benzoic acid, 4-ethoxy-, methyl ester,methyl-p-ethoxy benzoate,acmc-20akgg,rarechem al bf 0088,timtec-bb sbb041033,4-ethoxybenzoic acid, methyl ester PubChem CID: 90231 IUPAC Name: methyl 4-ethoxybenzoate SMILES: CCOC1=CC=C(C=C1)C(=O)OC

PubChem CID 90231
CAS 23676-08-6
Molecular Weight (g/mol) 180.20
MDL Number MFCD00017264
SMILES CCOC1=CC=C(C=C1)C(=O)OC
Synonym 4-ethoxybenzoic acid methyl ester,methyl p-ethoxybenzoate,benzoic acid, 4-ethoxy-, methyl ester,methyl-p-ethoxy benzoate,acmc-20akgg,rarechem al bf 0088,timtec-bb sbb041033,4-ethoxybenzoic acid, methyl ester
IUPAC Name methyl 4-ethoxybenzoate
InChI Key RNHXTCZZACTEMK-UHFFFAOYSA-N
Molecular Formula C10H12O3
9

5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 91138-00-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD00067831 InChI Key: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O

PubChem CID 145221
CAS 91138-00-0
Molecular Weight (g/mol) 202.213
MDL Number MFCD00067831
SMILES CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Synonym 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid
IUPAC Name 5-methyl-1-phenylpyrazole-4-carboxylic acid
InChI Key USSMIQWDLWJQDQ-UHFFFAOYSA-N
Molecular Formula C11H10N2O2