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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.
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2,056 – 2,070 of 22,273 results
2,056
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N-Bromoacetamide, 95%

CAS: 79-15-2 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00037097 InChI Key: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 PubChem CID: 4353 IUPAC Name: N-bromoacetamide SMILES: CC(=O)NBr

PubChem CID 4353
CAS 79-15-2
Molecular Weight (g/mol) 137.964
MDL Number MFCD00037097
SMILES CC(=O)NBr
Synonym acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377
IUPAC Name N-bromoacetamide
InChI Key VBTQNRFWXBXZQR-UHFFFAOYSA-N
Molecular Formula C2H4BrNO
2,057

Isosorbide mononitrate, 98+%

CAS: 16051-77-7 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.139 MDL Number: MFCD00143462 InChI Key: YWXYYJSYQOXTPL-SLPGGIOYSA-N Synonym: isosorbide mononitrate,isosorbide 5-mononitrate,monosorbitrate,imdur,elantan,monoket,mononit,corangin,ismn,isosorbide 5-nitrate PubChem CID: 27661 ChEBI: CHEBI:6062 IUPAC Name: [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate SMILES: C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O

PubChem CID 27661
CAS 16051-77-7
Molecular Weight (g/mol) 191.139
ChEBI CHEBI:6062
MDL Number MFCD00143462
SMILES C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O
Synonym isosorbide mononitrate,isosorbide 5-mononitrate,monosorbitrate,imdur,elantan,monoket,mononit,corangin,ismn,isosorbide 5-nitrate
IUPAC Name [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
InChI Key YWXYYJSYQOXTPL-SLPGGIOYSA-N
Molecular Formula C6H9NO6
2,058

(Hydroxy-2-naphthylmethyl)phosphonic acid, 98%, Thermo Scientific Chemicals

CAS: 132541-52-7 Molecular Formula: C11H11O4P Molecular Weight (g/mol): 238.179 MDL Number: MFCD00674174 InChI Key: AMJJLDJPDLKNJA-UHFFFAOYSA-N Synonym: hnmpa,hydroxy-2-naphthalenylmethyl phosphonic acid,hydroxy 2-naphthyl methanephosphonic acid,hydroxy naphthalen-2-yl methylphosphonic acid,hydroxy naphthalen-2-yl methyl phosphonic acid,phosphonic acid, p-hydroxy-2-naphthalenylmethyl,oh-name-pa,acmc-1cglf,biomolki_000021,biomolki2_000010 PubChem CID: 129317 IUPAC Name: [hydroxy(naphthalen-2-yl)methyl]phosphonic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O

PubChem CID 129317
CAS 132541-52-7
Molecular Weight (g/mol) 238.179
MDL Number MFCD00674174
SMILES C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O
Synonym hnmpa,hydroxy-2-naphthalenylmethyl phosphonic acid,hydroxy 2-naphthyl methanephosphonic acid,hydroxy naphthalen-2-yl methylphosphonic acid,hydroxy naphthalen-2-yl methyl phosphonic acid,phosphonic acid, p-hydroxy-2-naphthalenylmethyl,oh-name-pa,acmc-1cglf,biomolki_000021,biomolki2_000010
IUPAC Name [hydroxy(naphthalen-2-yl)methyl]phosphonic acid
InChI Key AMJJLDJPDLKNJA-UHFFFAOYSA-N
Molecular Formula C11H11O4P
2,059
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Benzyl cyanoacetate, 97%

CAS: 14447-18-8 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00051719 InChI Key: RCUIWQWWDLZNMS-UHFFFAOYSA-N Synonym: benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid PubChem CID: 560818 IUPAC Name: benzyl 2-cyanoacetate SMILES: O=C(CC#N)OCC1=CC=CC=C1

PubChem CID 560818
CAS 14447-18-8
Molecular Weight (g/mol) 175.19
MDL Number MFCD00051719
SMILES O=C(CC#N)OCC1=CC=CC=C1
Synonym benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid
IUPAC Name benzyl 2-cyanoacetate
InChI Key RCUIWQWWDLZNMS-UHFFFAOYSA-N
Molecular Formula C10H9NO2
2,060
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3-Acetoxy-2-butanone, 98%

CAS: 4906-24-5 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00051782 InChI Key: ZKPTYCJWRHHBOW-UHFFFAOYNA-N Synonym: 3-acetoxy-2-butanone,acetoin acetate,2-acetoxy-3-butanone,2-butanone, 3-acetyloxy,3-acetyloxy-2-butanone,2-butanon-3-ol, acetate,acetic acid 1-methyl-2-oxopropyl ester,2-butanon-3-yl acetate,3-hydroxy-2-butanone acetate,acetyl methyl carbinyl acetate PubChem CID: 521246 IUPAC Name: 3-oxobutan-2-yl acetate SMILES: CC(OC(C)=O)C(C)=O

PubChem CID 521246
CAS 4906-24-5
Molecular Weight (g/mol) 130.14
MDL Number MFCD00051782
SMILES CC(OC(C)=O)C(C)=O
Synonym 3-acetoxy-2-butanone,acetoin acetate,2-acetoxy-3-butanone,2-butanone, 3-acetyloxy,3-acetyloxy-2-butanone,2-butanon-3-ol, acetate,acetic acid 1-methyl-2-oxopropyl ester,2-butanon-3-yl acetate,3-hydroxy-2-butanone acetate,acetyl methyl carbinyl acetate
IUPAC Name 3-oxobutan-2-yl acetate
InChI Key ZKPTYCJWRHHBOW-UHFFFAOYNA-N
Molecular Formula C6H10O3
2,061
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Triethyl Citrate, FCC, 99-100.5%, Spectrum™ Chemical

CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.29 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N IUPAC Name: 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC

CAS 77-93-0
Molecular Weight (g/mol) 276.29
SMILES CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC
IUPAC Name 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula C12H20O7
2,062
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Triethyl Citrate, FCC, 99-100.5%, Spectrum™ Chemical

CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.29 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N IUPAC Name: 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC

CAS 77-93-0
Molecular Weight (g/mol) 276.29
SMILES CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC
IUPAC Name 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula C12H20O7
2,063
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Urea, FCC, 99-100.5%, Spectrum™ Chemical

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N IUPAC Name: urea SMILES: NC(N)=O

CAS 57-13-6
Molecular Weight (g/mol) 60.06
SMILES NC(N)=O
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
2,064
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4-Ethoxybenzhydrazide, 98+%

CAS: 58586-81-5 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00017074 InChI Key: STTILZBQLOSDNQ-UHFFFAOYSA-N Synonym: 4-ethoxybenzhydrazide,p-ethoxy benzhydrazide,4-ethoxybenzenecarbohydrazide,acmc-20amjf,4etophcon2,#,4-ethoxybenzoic acid, hydrazide,benzoic acid,4-ethoxy-, hydrazide PubChem CID: 143561 IUPAC Name: 4-ethoxybenzohydrazide SMILES: CCOC1=CC=C(C=C1)C(=O)NN

PubChem CID 143561
CAS 58586-81-5
Molecular Weight (g/mol) 180.207
MDL Number MFCD00017074
SMILES CCOC1=CC=C(C=C1)C(=O)NN
Synonym 4-ethoxybenzhydrazide,p-ethoxy benzhydrazide,4-ethoxybenzenecarbohydrazide,acmc-20amjf,4etophcon2,#,4-ethoxybenzoic acid, hydrazide,benzoic acid,4-ethoxy-, hydrazide
IUPAC Name 4-ethoxybenzohydrazide
InChI Key STTILZBQLOSDNQ-UHFFFAOYSA-N
Molecular Formula C9H12N2O2
2,065
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Dimethyl acetylmethylphosphonate, 97%

CAS: 4202-14-6 Molecular Formula: C5H11O4P Molecular Weight (g/mol): 166.113 MDL Number: MFCD00008769 InChI Key: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonym: dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone PubChem CID: 77872 IUPAC Name: 1-dimethoxyphosphorylpropan-2-one SMILES: CC(=O)CP(=O)(OC)OC

PubChem CID 77872
CAS 4202-14-6
Molecular Weight (g/mol) 166.113
MDL Number MFCD00008769
SMILES CC(=O)CP(=O)(OC)OC
Synonym dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone
IUPAC Name 1-dimethoxyphosphorylpropan-2-one
InChI Key UOWIYNWMROWVDG-UHFFFAOYSA-N
Molecular Formula C5H11O4P
2,066
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Diethyl 4-methoxybenzylphosphonate, 98+%

CAS: 1145-93-3 Molecular Formula: C12H19O4P Molecular Weight (g/mol): 258.254 MDL Number: MFCD00015662 InChI Key: NKARVHNAACNYGE-UHFFFAOYSA-N Synonym: diethyl 4-methoxybenzylphosphonate,diethyl 4-methoxybenzyl phosphonate,1-diethoxyphosphorylmethyl-4-methoxybenzene,diethyl 4-methoxyphenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-methoxy-benzene,phosphonic acid, 4-methoxyphenyl methyl-, diethyl ester,acmc-1bsuk,4-diethylphosphonomethyl anisole,diethyl-4-methoxybenzyl phosphonate,diethyl 4-methoxybenzyl-phosphonate PubChem CID: 4063826 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-methoxybenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)OC)OCC

PubChem CID 4063826
CAS 1145-93-3
Molecular Weight (g/mol) 258.254
MDL Number MFCD00015662
SMILES CCOP(=O)(CC1=CC=C(C=C1)OC)OCC
Synonym diethyl 4-methoxybenzylphosphonate,diethyl 4-methoxybenzyl phosphonate,1-diethoxyphosphorylmethyl-4-methoxybenzene,diethyl 4-methoxyphenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-methoxy-benzene,phosphonic acid, 4-methoxyphenyl methyl-, diethyl ester,acmc-1bsuk,4-diethylphosphonomethyl anisole,diethyl-4-methoxybenzyl phosphonate,diethyl 4-methoxybenzyl-phosphonate
IUPAC Name 1-(diethoxyphosphorylmethyl)-4-methoxybenzene
InChI Key NKARVHNAACNYGE-UHFFFAOYSA-N
Molecular Formula C12H19O4P
2,067

Sulfamide, 99%

CAS: 7803-58-9 Molecular Formula: H4N2O2S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00011606 InChI Key: NVBFHJWHLNUMCV-UHFFFAOYSA-N Synonym: sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid PubChem CID: 82267 ChEBI: CHEBI:29368 SMILES: NS(N)(=O)=O

PubChem CID 82267
CAS 7803-58-9
Molecular Weight (g/mol) 96.10
ChEBI CHEBI:29368
MDL Number MFCD00011606
SMILES NS(N)(=O)=O
Synonym sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid
InChI Key NVBFHJWHLNUMCV-UHFFFAOYSA-N
Molecular Formula H4N2O2S
2,068

4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside, Thermo Scientific Chemicals

CAS: 28244-99-7 Molecular Formula: C21H26O9S Molecular Weight (g/mol): 454.49 MDL Number: MFCD09750783 InChI Key: XRFOIRMXQHXTRL-IFLJBQAJSA-N PubChem CID: 10366693 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate SMILES: CC1=CC=C(C=C1)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 10366693
CAS 28244-99-7
Molecular Weight (g/mol) 454.49
MDL Number MFCD09750783
SMILES CC1=CC=C(C=C1)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate
InChI Key XRFOIRMXQHXTRL-IFLJBQAJSA-N
Molecular Formula C21H26O9S
2,069

Spectinomycin sulfate, 93%

CAS: 23312-56-3 Molecular Formula: C14H26N2O11S Molecular Weight (g/mol): 430.43 MDL Number: MFCD00270185 InChI Key: XGBFWQUQYQIFLB-MTTMTQIXSA-N Synonym: spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard PubChem CID: 64771 IUPAC Name: (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one; sulfuric acid SMILES: OS(O)(=O)=O.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O

PubChem CID 64771
CAS 23312-56-3
Molecular Weight (g/mol) 430.43
MDL Number MFCD00270185
SMILES OS(O)(=O)=O.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
Synonym spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard
IUPAC Name (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one; sulfuric acid
InChI Key XGBFWQUQYQIFLB-MTTMTQIXSA-N
Molecular Formula C14H26N2O11S
2,070
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tert-Butyl 2-bromoisobutyrate, 97%

CAS: 23877-12-5 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00051908 InChI Key: IGVNJALYNQVQIT-UHFFFAOYSA-N PubChem CID: 90290 IUPAC Name: tert-butyl 2-bromo-2-methylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)Br

PubChem CID 90290
CAS 23877-12-5
Molecular Weight (g/mol) 223.11
MDL Number MFCD00051908
SMILES CC(C)(C)OC(=O)C(C)(C)Br
IUPAC Name tert-butyl 2-bromo-2-methylpropanoate
InChI Key IGVNJALYNQVQIT-UHFFFAOYSA-N
Molecular Formula C8H15BrO2