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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.
Organic phosphoric acids and derivatives (12)
Carboxylic acids and derivatives (3)
Organic sulfuric acids and derivatives (2)
Acrylic acids and derivatives (1)
Orthocarboxylic acid derivatives (1)
Vinylogous acids (1)

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1 – 14 of 14 results
1

Molybdenum(II) acetate dimer

CAS: 14221-06-8 Molecular Formula: C8H12Mo2O8 Molecular Weight (g/mol): 428.076 MDL Number: MFCD00013395 InChI Key: DOOLFANBWPPEGQ-UHFFFAOYSA-J Synonym: molybdenum ii acetate,tetrakis mu-acetato-o:o' dimolybdenum,molybdenum 2+ tetraacetate,dimolybdenum tetraacetate,tetra aceto dimolybdenum,molybdenum ii acetate dimer,,molybdenum ii acetate dimer 1g,molybdenum ii acetate dimer PubChem CID: 84269 IUPAC Name: molybdenum(2+);tetraacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]

PubChem CID 84269
CAS 14221-06-8
Molecular Weight (g/mol) 428.076
MDL Number MFCD00013395
SMILES CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]
Synonym molybdenum ii acetate,tetrakis mu-acetato-o:o' dimolybdenum,molybdenum 2+ tetraacetate,dimolybdenum tetraacetate,tetra aceto dimolybdenum,molybdenum ii acetate dimer,,molybdenum ii acetate dimer 1g,molybdenum ii acetate dimer
IUPAC Name molybdenum(2+);tetraacetate
InChI Key DOOLFANBWPPEGQ-UHFFFAOYSA-J
Molecular Formula C8H12Mo2O8
2

n-Butyl acetate, 99.5+%, for electronic use (MOS), residue free

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

PubChem CID 31272
CAS 123-86-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31328
MDL Number MFCD00009445
SMILES CCCCOC(C)=O
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula C6H12O2
3

Thermo Scientific Chemicals Pyridoxal 5-phosphate monohydrate, 99%

CAS: 41468-25-1 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.14 MDL Number: MFCD00006333 InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonym: 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate PubChem CID: 38882 SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O

PubChem CID 38882
CAS 41468-25-1
Molecular Weight (g/mol) 247.14
MDL Number MFCD00006333
SMILES CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
Synonym 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate
InChI Key NGVDGCNFYWLIFO-UHFFFAOYSA-N
Molecular Formula C8H10NO6P
4

1-Naphthyl phosphate, monosodium salt monohydrate, 98+%

CAS: 81012-89-7 Molecular Formula: C10H7O4P Molecular Weight (g/mol): 222.14 MDL Number: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1

PubChem CID 45055387
CAS 81012-89-7
Molecular Weight (g/mol) 222.14
MDL Number MFCD00150615
SMILES [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc
InChI Key YNXICDMQCQPQEW-UHFFFAOYSA-L
Molecular Formula C10H7O4P
5

4,4'-Diantipyrylmethane Monohydrate 98.0+%, TCI America™

CAS: 1251-85-0 Molecular Formula: C23H24N4O2 Molecular Weight (g/mol): 388.471 MDL Number: MFCD00149122 InChI Key: QATHNKNPUVVKHK-UHFFFAOYSA-N Synonym: diantipyrylmethane,4,4'-methylenediantipyrine,bisantipyrylmethane,diantipyrinylmethane,4,4'-methylenebis 1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one,4,4'-diantipyrylmethane,antipyrine, 4,4'-methylenedi,3h-pyrazol-3-one, 4,4'-methylenebis 1,2-dihydro-1,5-dimethyl-2-phenyl,4-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl methyl-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one,4-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl methyl-1,5-dimethyl-2-phenylpyrazol-3-one PubChem CID: 96229 IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

PubChem CID 96229
CAS 1251-85-0
Molecular Weight (g/mol) 388.471
MDL Number MFCD00149122
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
Synonym diantipyrylmethane,4,4'-methylenediantipyrine,bisantipyrylmethane,diantipyrinylmethane,4,4'-methylenebis 1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one,4,4'-diantipyrylmethane,antipyrine, 4,4'-methylenedi,3h-pyrazol-3-one, 4,4'-methylenebis 1,2-dihydro-1,5-dimethyl-2-phenyl,4-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl methyl-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one,4-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl methyl-1,5-dimethyl-2-phenylpyrazol-3-one
IUPAC Name 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key QATHNKNPUVVKHK-UHFFFAOYSA-N
Molecular Formula C23H24N4O2
6

2-Ethylhexyl Acrylate Monomer (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 103-11-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00009495 InChI Key: GOXQRTZXKQZDDN-UHFFFAOYSA-N Synonym: 2-ethylhexyl acrylate,2-propenoic acid, 2-ethylhexyl ester,2-ethyl-1-hexyl acrylate,2-ethylhexyl 2-propenoate,acrylic acid, 2-ethylhexyl ester,2-ethylhexylacrylate,acrylic acid 2-ethylhexyl ester,1-hexanol, 2-ethyl-, acrylate,ccris 3430,2-ethylhexylester kyseliny akrylove PubChem CID: 7636 ChEBI: CHEBI:82465 IUPAC Name: 2-ethylhexyl prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=C

PubChem CID 7636
CAS 103-11-7
Molecular Weight (g/mol) 184.279
ChEBI CHEBI:82465
MDL Number MFCD00009495
SMILES CCCCC(CC)COC(=O)C=C
Synonym 2-ethylhexyl acrylate,2-propenoic acid, 2-ethylhexyl ester,2-ethyl-1-hexyl acrylate,2-ethylhexyl 2-propenoate,acrylic acid, 2-ethylhexyl ester,2-ethylhexylacrylate,acrylic acid 2-ethylhexyl ester,1-hexanol, 2-ethyl-, acrylate,ccris 3430,2-ethylhexylester kyseliny akrylove
IUPAC Name 2-ethylhexyl prop-2-enoate
InChI Key GOXQRTZXKQZDDN-UHFFFAOYSA-N
Molecular Formula C11H20O2
7

n-Butyl phosphate, mixture of mono-n-butyl and di-n-butyl

CAS: 52933-01-4 Molecular Formula: C4H11O4P Molecular Weight (g/mol): 154.102 MDL Number: MFCD00013947 InChI Key: BNMJSBUIDQYHIN-UHFFFAOYSA-N Synonym: n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid PubChem CID: 15389 IUPAC Name: butyl dihydrogen phosphate SMILES: CCCCOP(=O)(O)O

PubChem CID 15389
CAS 52933-01-4
Molecular Weight (g/mol) 154.102
MDL Number MFCD00013947
SMILES CCCCOP(=O)(O)O
Synonym n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid
IUPAC Name butyl dihydrogen phosphate
InChI Key BNMJSBUIDQYHIN-UHFFFAOYSA-N
Molecular Formula C4H11O4P
8

1-Naphthyl phosphate monosodium salt monohydrate, 97+%

CAS: 81012-89-7 Molecular Formula: C10H7O4P Molecular Weight (g/mol): 222.14 MDL Number: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1

PubChem CID 45055387
CAS 81012-89-7
Molecular Weight (g/mol) 222.14
MDL Number MFCD00150615
SMILES [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc
InChI Key YNXICDMQCQPQEW-UHFFFAOYSA-L
Molecular Formula C10H7O4P
9

TARGETMOL CHEMICALS INC SITAGLIPTIN PHOSPHATE MO 100MG
SDP

Also available in 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Sitagliptin phosphate monohydrate (MK-0431 phosphate monohydrate) is a potent inhibitor of DPP-IV with IC50 of 19 nM in Caco-2 cell extracts. purity: 99%

ENCOMPASS_PREFERRED
10

SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES SODIUM DIHYDR PHOSPH MO 1KG

NC3662708 SODIUM DIHYDR PHOSPH MO 1KG

ENCOMPASS
11

eMolecules​ Molybdenum(II) acetate dimer, 99% | 14221-06-8 | MFCD00013395 | 5g

Strem Chemicals | Molybdenum(II) acetate dimer, 99% | 5g | 321338368 | 42-1220 | 99.000 | 14221-06-8 | MFCD00013395 | 428.080 | C8H12Mo2O8

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Atropine sulfate monohydrate | 5908-99-6 | 99.9% | 50 MG
SDP

Atropine sulfate monohydrate is a competitive muscarinic acetylcholine receptor (mAChR) antagonist. With IC50 values of 0.39 nM for Human mAChR M4 and 0.71 nM for Chicken mAChR M4, it inhibits ACh-induced relaxations in human pulmonary veins. This compound can be used for research related to anti-myopia and bradycardia.

  • Acts as a competitive muscarinic acetylcholine receptor (mAChR) antagonist.
  • Inhibits ACh-induced relaxations in human pulmonary veins.
  • Suitable for research on anti-myopia and bradycardia.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Atropine sulfate monohydrate | 5908-99-6 | MFCD00074815 | 99.9% | 1 ML
SDP

Atropine sulfate monohydrate is a competitive muscarinic acetylcholine receptor (mAChR) antagonist. It demonstrates high potency with IC50 values of 0.39 nM for Human mAChR M4 and 0.71 nM for Chicken mAChR M4. This compound is known to inhibit ACh-induced relaxations in human pulmonary veins.

  • Competitive muscarinic acetylcholine receptor (mAChR) antagonist.
  • Inhibits ACh-induced relaxations in human pulmonary veins.
  • Suitable for research on anti-myopia.
  • Suitable for research on bradycardia.
  • Available as a solid, white to off-white appearance.

ENCOMPASS_PREFERRED
14

2'-Deoxyadenosine-5'-monophosphate, 98%

CAS: 653-63-4 Molecular Formula: C10H14N5O6P Molecular Weight (g/mol): 331.23 MDL Number: MFCD00005753 InChI Key: KHWCHTKSEGGWEX-RRKCRQDMSA-N Synonym: damp,2'-deoxyadenosine-5'-monophosphate,2'-deoxyadenosine 5'-monophosphate,2'-deoxyadenylic acid,deoxyadenylic acid,deoxy-amp,2'-deoxy-amp,2'-deoxyadenosine 5'-phosphate,2'-damp,deoxyadenosine monophosphate PubChem CID: 12599 ChEBI: CHEBI:17713 IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C2=NC=N1

PubChem CID 12599
CAS 653-63-4
Molecular Weight (g/mol) 331.23
ChEBI CHEBI:17713
MDL Number MFCD00005753
SMILES NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C2=NC=N1
Synonym damp,2'-deoxyadenosine-5'-monophosphate,2'-deoxyadenosine 5'-monophosphate,2'-deoxyadenylic acid,deoxyadenylic acid,deoxy-amp,2'-deoxy-amp,2'-deoxyadenosine 5'-phosphate,2'-damp,deoxyadenosine monophosphate
IUPAC Name [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
InChI Key KHWCHTKSEGGWEX-RRKCRQDMSA-N
Molecular Formula C10H14N5O6P