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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 (47)
Organic sulfonic acids and derivatives (11)
Organic carbonic acids and derivatives (9)
Acrylic acids and derivatives (5)
Alpha-halocarboxylic acids and derivatives (4)
Organic phosphonic acids and derivatives (2)

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1 – 15 of 48 results
1

Succinic Dihydrazide 97.0+%, TCI America™

CAS: 4146-43-4 Molecular Formula: C4H10N4O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00007613 InChI Key: HCOMFAYPHBFMKU-UHFFFAOYSA-N Synonym: Butanediohydrazide PubChem CID: 72491 IUPAC Name: butanedihydrazide SMILES: NNC(=O)CCC(=O)NN

PubChem CID 72491
CAS 4146-43-4
Molecular Weight (g/mol) 146.15
MDL Number MFCD00007613
SMILES NNC(=O)CCC(=O)NN
Synonym Butanediohydrazide
IUPAC Name butanedihydrazide
InChI Key HCOMFAYPHBFMKU-UHFFFAOYSA-N
Molecular Formula C4H10N4O2
2

Methyl 4-Methylcinnamate 98.0+%, TCI America™

CAS: 7560-43-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00460746 InChI Key: WLJBRXRCJNSDHT-UHFFFAOYSA-N Synonym: 4-Methylcinnamic Acid Methyl Ester PubChem CID: 589472 IUPAC Name: methyl 3-(4-methylphenyl)prop-2-enoate SMILES: CC1=CC=C(C=C1)C=CC(=O)OC

PubChem CID 589472
CAS 7560-43-2
Molecular Weight (g/mol) 176.215
MDL Number MFCD00460746
SMILES CC1=CC=C(C=C1)C=CC(=O)OC
Synonym 4-Methylcinnamic Acid Methyl Ester
IUPAC Name methyl 3-(4-methylphenyl)prop-2-enoate
InChI Key WLJBRXRCJNSDHT-UHFFFAOYSA-N
Molecular Formula C11H12O2
3

4-Phosphonobutyric Acid 98.0+%, TCI America™

CAS: 4378-43-2 Molecular Formula: C4H9O5P Molecular Weight (g/mol): 168.085 MDL Number: MFCD00041414 InChI Key: UYRFPODVSLYSCO-UHFFFAOYSA-N Synonym: (3-Carboxypropyl)phosphonic Acid PubChem CID: 2773805 IUPAC Name: 4-phosphonobutanoic acid SMILES: C(CC(=O)O)CP(=O)(O)O

PubChem CID 2773805
CAS 4378-43-2
Molecular Weight (g/mol) 168.085
MDL Number MFCD00041414
SMILES C(CC(=O)O)CP(=O)(O)O
Synonym (3-Carboxypropyl)phosphonic Acid
IUPAC Name 4-phosphonobutanoic acid
InChI Key UYRFPODVSLYSCO-UHFFFAOYSA-N
Molecular Formula C4H9O5P
4

4-Chloroaniline-3-sulfonic Acid 98.0+%, TCI America™

CAS: 88-43-7 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.628 MDL Number: MFCD00025296 InChI Key: VPXCXBHLKDPWQV-UHFFFAOYSA-N Synonym: 5-Amino-2-chlorobenzenesulfonic Acid PubChem CID: 6933 IUPAC Name: 5-amino-2-chlorobenzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)Cl

PubChem CID 6933
CAS 88-43-7
Molecular Weight (g/mol) 207.628
MDL Number MFCD00025296
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)Cl
Synonym 5-Amino-2-chlorobenzenesulfonic Acid
IUPAC Name 5-amino-2-chlorobenzenesulfonic acid
InChI Key VPXCXBHLKDPWQV-UHFFFAOYSA-N
Molecular Formula C6H6ClNO3S
5

(S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 23735-43-5 Molecular Formula: C13H18O5S Molecular Weight (g/mol): 286.342 MDL Number: MFCD00063234 InChI Key: SRKDUHUULIWXFT-NSHDSACASA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate PubChem CID: 2723760 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C

PubChem CID 2723760
CAS 23735-43-5
Molecular Weight (g/mol) 286.342
MDL Number MFCD00063234
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C
Synonym s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate
IUPAC Name [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
InChI Key SRKDUHUULIWXFT-NSHDSACASA-N
Molecular Formula C13H18O5S
6

N-n-Octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™

CAS: 773881-43-9 Molecular Formula: C14H19NO2S Molecular Weight (g/mol): 265.37 MDL Number: MFCD23703118 InChI Key: QMNVUZQWXKLEFP-UHFFFAOYSA-N Synonym: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 67122608 IUPAC Name: 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=CSC=C2C1=O

PubChem CID 67122608
CAS 773881-43-9
Molecular Weight (g/mol) 265.37
MDL Number MFCD23703118
SMILES CCCCCCCCN1C(=O)C2=CSC=C2C1=O
Synonym 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
IUPAC Name 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione
InChI Key QMNVUZQWXKLEFP-UHFFFAOYSA-N
Molecular Formula C14H19NO2S
7

Terephthalamic Acid 95.0+%, TCI America™

CAS: 6051-43-0 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD02258929 InChI Key: JMHSCWJIDIKGNZ-UHFFFAOYSA-N Synonym: Terephthalamidic Acid PubChem CID: 506057 ChEBI: CHEBI:50738 IUPAC Name: 4-carbamoylbenzoic acid SMILES: NC(=O)C1=CC=C(C=C1)C(O)=O

PubChem CID 506057
CAS 6051-43-0
Molecular Weight (g/mol) 165.15
ChEBI CHEBI:50738
MDL Number MFCD02258929
SMILES NC(=O)C1=CC=C(C=C1)C(O)=O
Synonym Terephthalamidic Acid
IUPAC Name 4-carbamoylbenzoic acid
InChI Key JMHSCWJIDIKGNZ-UHFFFAOYSA-N
Molecular Formula C8H7NO3
8

Ethyl 4-Methyl-2-pyrrolecarboxylate 97.0+%, TCI America™

CAS: 40611-85-6 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00191668 InChI Key: RWFKYBVNHRKZSN-UHFFFAOYSA-N Synonym: 4-Methyl-2-pyrrolecarboxylic Acid Ethyl Ester PubChem CID: 643361 IUPAC Name: ethyl 4-methyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(C)=CN1

PubChem CID 643361
CAS 40611-85-6
Molecular Weight (g/mol) 153.18
MDL Number MFCD00191668
SMILES CCOC(=O)C1=CC(C)=CN1
Synonym 4-Methyl-2-pyrrolecarboxylic Acid Ethyl Ester
IUPAC Name ethyl 4-methyl-1H-pyrrole-2-carboxylate
InChI Key RWFKYBVNHRKZSN-UHFFFAOYSA-N
Molecular Formula C8H11NO2
9

1-(Methylsulfonyl)piperazine 98.0+%, TCI America™

CAS: 55276-43-2 Molecular Formula: C5H13N2O2S Molecular Weight (g/mol): 165.23 MDL Number: MFCD02153225 InChI Key: ZZAKLGGGMWORRT-UHFFFAOYSA-O Synonym: 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine PubChem CID: 709161 IUPAC Name: 4-methanesulfonylpiperazin-1-ium SMILES: CS(=O)(=O)N1CC[NH2+]CC1

PubChem CID 709161
CAS 55276-43-2
Molecular Weight (g/mol) 165.23
MDL Number MFCD02153225
SMILES CS(=O)(=O)N1CC[NH2+]CC1
Synonym 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine
IUPAC Name 4-methanesulfonylpiperazin-1-ium
InChI Key ZZAKLGGGMWORRT-UHFFFAOYSA-O
Molecular Formula C5H13N2O2S
10
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Urea hydrogen peroxide adduct, 97%

CAS: 124-43-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00013119 InChI Key: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC Name: hydrogen peroxide;urea SMILES: C(=O)(N)N.OO

PubChem CID 31294
CAS 124-43-6
Molecular Weight (g/mol) 94.07
ChEBI CHEBI:75178
MDL Number MFCD00013119
SMILES C(=O)(N)N.OO
Synonym urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid
IUPAC Name hydrogen peroxide;urea
InChI Key AQLJVWUFPCUVLO-UHFFFAOYSA-N
Molecular Formula CH6N2O3
11
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tert-Butyl pivalate, 98%

CAS: 16474-43-4 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD01861974 InChI Key: VXHFNALHLRWIIU-UHFFFAOYSA-N PubChem CID: 519272 IUPAC Name: tert-butyl 2,2-dimethylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)C

PubChem CID 519272
CAS 16474-43-4
Molecular Weight (g/mol) 158.24
MDL Number MFCD01861974
SMILES CC(C)(C)OC(=O)C(C)(C)C
IUPAC Name tert-butyl 2,2-dimethylpropanoate
InChI Key VXHFNALHLRWIIU-UHFFFAOYSA-N
Molecular Formula C9H18O2
12
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1-(Methylsulfonyl)piperazine, 97%

CAS: 55276-43-2 Molecular Formula: C5H13N2O2S Molecular Weight (g/mol): 165.23 MDL Number: MFCD02153225 InChI Key: ZZAKLGGGMWORRT-UHFFFAOYSA-O Synonym: 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine PubChem CID: 709161 IUPAC Name: 1-methylsulfonylpiperazine SMILES: CS(=O)(=O)N1CC[NH2+]CC1

PubChem CID 709161
CAS 55276-43-2
Molecular Weight (g/mol) 165.23
MDL Number MFCD02153225
SMILES CS(=O)(=O)N1CC[NH2+]CC1
Synonym 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine
IUPAC Name 1-methylsulfonylpiperazine
InChI Key ZZAKLGGGMWORRT-UHFFFAOYSA-O
Molecular Formula C5H13N2O2S
13
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(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate, 99%, stabilized

CAS: 60410-16-4 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00078933 InChI Key: IJDYOKVVRXZCFD-RQJHMYQMSA-N Synonym: 1s,4r-cis-4-acetoxy-2-cyclopenten-1-ol,1r,4s-4-hydroxycyclopent-2-en-1-yl acetate,1r,4s-4-hydroxycyclopent-2-enyl acetate,1r,3s-+-cis-4-cyclopentene-1,3-diol 1-acetate,acetic acid 1r,4s-4-hydroxy-cyclopent-2-enyl ester,1r,3s-+-4-cyclopentene-1,3-diol 1-acetate,1s,4r-4-acetoxy-2-cyclopenten-1-ol,1r,3s-4-cyclopentene-1,3-diol 1-acetate,1r,4s-cis-4-hydroxy-2-cyclopentenyl acetate,5beta-acetoxycyclopentene-3beta-ol PubChem CID: 10154103 IUPAC Name: [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate SMILES: CC(=O)OC1CC(C=C1)O

PubChem CID 10154103
CAS 60410-16-4
Molecular Weight (g/mol) 142.15
MDL Number MFCD00078933
SMILES CC(=O)OC1CC(C=C1)O
Synonym 1s,4r-cis-4-acetoxy-2-cyclopenten-1-ol,1r,4s-4-hydroxycyclopent-2-en-1-yl acetate,1r,4s-4-hydroxycyclopent-2-enyl acetate,1r,3s-+-cis-4-cyclopentene-1,3-diol 1-acetate,acetic acid 1r,4s-4-hydroxy-cyclopent-2-enyl ester,1r,3s-+-4-cyclopentene-1,3-diol 1-acetate,1s,4r-4-acetoxy-2-cyclopenten-1-ol,1r,3s-4-cyclopentene-1,3-diol 1-acetate,1r,4s-cis-4-hydroxy-2-cyclopentenyl acetate,5beta-acetoxycyclopentene-3beta-ol
IUPAC Name [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate
InChI Key IJDYOKVVRXZCFD-RQJHMYQMSA-N
Molecular Formula C7H10O3
14

(3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 149809-43-8 Molecular Formula: C21H21F2N3O4S Molecular Weight (g/mol): 449.473 MDL Number: MFCD13195567 InChI Key: DFWVLCJRFGIRAK-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester PubChem CID: 73090135 IUPAC Name: [5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(OC2)(CN3C=NC=N3)C4=C(C=C(C=C4)F)F

PubChem CID 73090135
CAS 149809-43-8
Molecular Weight (g/mol) 449.473
MDL Number MFCD13195567
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(OC2)(CN3C=NC=N3)C4=C(C=C(C=C4)F)F
Synonym p-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester
IUPAC Name [5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate
InChI Key DFWVLCJRFGIRAK-UHFFFAOYSA-N
Molecular Formula C21H21F2N3O4S
15
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3-(4-Pyridyl)propionic acid, 97%

CAS: 6318-43-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00084846 InChI Key: WSXGQYDHJZKQQB-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz PubChem CID: 233243 IUPAC Name: 3-pyridin-4-ylpropanoic acid SMILES: C1=CN=CC=C1CCC(=O)O

PubChem CID 233243
CAS 6318-43-0
Molecular Weight (g/mol) 151.165
MDL Number MFCD00084846
SMILES C1=CN=CC=C1CCC(=O)O
Synonym 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz
IUPAC Name 3-pyridin-4-ylpropanoic acid
InChI Key WSXGQYDHJZKQQB-UHFFFAOYSA-N
Molecular Formula C8H9NO2