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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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4,441 – 4,455 of 16,912 results
4,441

3-(Methylthio)propionic Acid 98.0+%, TCI America™

CAS: 646-01-5 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00059635 InChI Key: CAOMCZAIALVUPA-UHFFFAOYSA-N Synonym: 3-methylthio propionic acid,3-methylthiopropionate,3-methylthiopropionic acid,4-thiapentanoic acid,3-methylsulfanyl propanoic acid,propanoic acid, 3-methylthio,3-methylmercaptopropionic acid,unii-f523ali47d,3-methylthio propanoic acid,propionic acid, 3-methylthio PubChem CID: 563 ChEBI: CHEBI:1438 IUPAC Name: 3-methylsulfanylpropanoic acid SMILES: CSCCC(=O)O

PubChem CID 563
CAS 646-01-5
Molecular Weight (g/mol) 120.166
ChEBI CHEBI:1438
MDL Number MFCD00059635
SMILES CSCCC(=O)O
Synonym 3-methylthio propionic acid,3-methylthiopropionate,3-methylthiopropionic acid,4-thiapentanoic acid,3-methylsulfanyl propanoic acid,propanoic acid, 3-methylthio,3-methylmercaptopropionic acid,unii-f523ali47d,3-methylthio propanoic acid,propionic acid, 3-methylthio
IUPAC Name 3-methylsulfanylpropanoic acid
InChI Key CAOMCZAIALVUPA-UHFFFAOYSA-N
Molecular Formula C4H8O2S
4,442

Diethyl Benzylphosphonate 98.0+%, TCI America™

CAS: 1080-32-6 Molecular Formula: C11H17O3P Molecular Weight (g/mol): 228.228 MDL Number: MFCD00009078 InChI Key: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonym: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 IUPAC Name: diethoxyphosphorylmethylbenzene SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC

PubChem CID 14122
CAS 1080-32-6
Molecular Weight (g/mol) 228.228
MDL Number MFCD00009078
SMILES CCOP(=O)(CC1=CC=CC=C1)OCC
Synonym diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester
IUPAC Name diethoxyphosphorylmethylbenzene
InChI Key AIPRAPZUGUTQKX-UHFFFAOYSA-N
Molecular Formula C11H17O3P
4,443

1-(2,6-Dichlorophenyl)oxindole 98.0+%, TCI America™

CAS: 15362-40-0 Molecular Formula: C14H9Cl2NO Molecular Weight (g/mol): 278.13 MDL Number: MFCD00451393 InChI Key: JCICIFOYVSPMHG-UHFFFAOYSA-N Synonym: 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide PubChem CID: 27211 IUPAC Name: 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12

PubChem CID 27211
CAS 15362-40-0
Molecular Weight (g/mol) 278.13
MDL Number MFCD00451393
SMILES ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12
Synonym 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide
IUPAC Name 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one
InChI Key JCICIFOYVSPMHG-UHFFFAOYSA-N
Molecular Formula C14H9Cl2NO
4,444

Sodium 1-Propanesulfonate 98.0+%, TCI America™

CAS: 14533-63-2 Molecular Formula: C3H7NaO3S Molecular Weight (g/mol): 146.136 MDL Number: MFCD00062546 InChI Key: NPAWNPCNZAPTKA-UHFFFAOYSA-M Synonym: sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt PubChem CID: 4319363 IUPAC Name: sodium;propane-1-sulfonate SMILES: CCCS(=O)(=O)[O-].[Na+]

PubChem CID 4319363
CAS 14533-63-2
Molecular Weight (g/mol) 146.136
MDL Number MFCD00062546
SMILES CCCS(=O)(=O)[O-].[Na+]
Synonym sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt
IUPAC Name sodium;propane-1-sulfonate
InChI Key NPAWNPCNZAPTKA-UHFFFAOYSA-M
Molecular Formula C3H7NaO3S
4,445

N,O-Bis(trifluoroacetyl)hydroxylamine 98.0+%, TCI America™

CAS: 684-78-6 Molecular Formula: C4HF6NO3 Molecular Weight (g/mol): 225.046 MDL Number: MFCD00013565 InChI Key: CYSAMXITKBXZOP-UHFFFAOYSA-N PubChem CID: 69634 IUPAC Name: [(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)NOC(=O)C(F)(F)F

PubChem CID 69634
CAS 684-78-6
Molecular Weight (g/mol) 225.046
MDL Number MFCD00013565
SMILES C(=O)(C(F)(F)F)NOC(=O)C(F)(F)F
IUPAC Name [(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate
InChI Key CYSAMXITKBXZOP-UHFFFAOYSA-N
Molecular Formula C4HF6NO3
4,446

Chicoric Acid 98.0+%, TCI America™

CAS: 70831-56-0 Molecular Formula: C22H18O12 Molecular Weight (g/mol): 474.374 MDL Number: MFCD22683653 InChI Key: YDDGKXBLOXEEMN-IABMMNSOSA-N Synonym: (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid PubChem CID: 5281764 ChEBI: CHEBI:3594 IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid SMILES: C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O

PubChem CID 5281764
CAS 70831-56-0
Molecular Weight (g/mol) 474.374
ChEBI CHEBI:3594
MDL Number MFCD22683653
SMILES C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
Synonym (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid
IUPAC Name (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid
InChI Key YDDGKXBLOXEEMN-IABMMNSOSA-N
Molecular Formula C22H18O12
4,447

N-Methylmethacrylamide (stabilized with HQ) 98.0+%, TCI America™

CAS: 3887-02-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00048115 InChI Key: WFKDPJRCBCBQNT-UHFFFAOYSA-N PubChem CID: 77495 IUPAC Name: N,2-dimethylprop-2-enamide SMILES: CC(=C)C(=O)NC

PubChem CID 77495
CAS 3887-02-3
Molecular Weight (g/mol) 99.13
MDL Number MFCD00048115
SMILES CC(=C)C(=O)NC
IUPAC Name N,2-dimethylprop-2-enamide
InChI Key WFKDPJRCBCBQNT-UHFFFAOYSA-N
Molecular Formula C5H9NO
4,448

1,3-Phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 541-70-8 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00060223 InChI Key: LDXYDHGRKFMULJ-UHFFFAOYSA-N Synonym: 1,3-Diaminobenzene Sulfate PubChem CID: 10942 IUPAC Name: benzene-1,3-diamine;sulfuric acid SMILES: C1=CC(=CC(=C1)N)N.OS(=O)(=O)O

PubChem CID 10942
CAS 541-70-8
Molecular Weight (g/mol) 206.216
MDL Number MFCD00060223
SMILES C1=CC(=CC(=C1)N)N.OS(=O)(=O)O
Synonym 1,3-Diaminobenzene Sulfate
IUPAC Name benzene-1,3-diamine;sulfuric acid
InChI Key LDXYDHGRKFMULJ-UHFFFAOYSA-N
Molecular Formula C6H10N2O4S
4,449

cis-3-Hexen-1-yl 2-Methylbutyrate 97.0+%, TCI America™

CAS: 53398-85-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036530 InChI Key: JKKGTSUICJWEKB-SREVYHEPSA-N Synonym: 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester PubChem CID: 5365069 IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate SMILES: CCC=CCCOC(=O)C(C)CC

PubChem CID 5365069
CAS 53398-85-9
Molecular Weight (g/mol) 184.279
MDL Number MFCD00036530
SMILES CCC=CCCOC(=O)C(C)CC
Synonym 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester
IUPAC Name [(Z)-hex-3-enyl] 2-methylbutanoate
InChI Key JKKGTSUICJWEKB-SREVYHEPSA-N
Molecular Formula C11H20O2
4,450

Methyl (R)-(-)-3-Hydroxyisobutyrate 99.0+%, TCI America™

CAS: 72657-23-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063450 InChI Key: ATCCIZURPPEVIZ-SCSAIBSYSA-N Synonym: r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester PubChem CID: 5324733 IUPAC Name: methyl (2R)-3-hydroxy-2-methylpropanoate SMILES: CC(CO)C(=O)OC

PubChem CID 5324733
CAS 72657-23-9
Molecular Weight (g/mol) 118.132
MDL Number MFCD00063450
SMILES CC(CO)C(=O)OC
Synonym r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester
IUPAC Name methyl (2R)-3-hydroxy-2-methylpropanoate
InChI Key ATCCIZURPPEVIZ-SCSAIBSYSA-N
Molecular Formula C5H10O3
4,451

Diethyl Fluoromalonate 95.0+%, TCI America™

CAS: 685-88-1 Molecular Formula: C7H11FO4 Molecular Weight (g/mol): 178.159 MDL Number: MFCD00009139 InChI Key: GOWQBFVDZPZZFA-UHFFFAOYSA-N PubChem CID: 12702 IUPAC Name: diethyl 2-fluoropropanedioate SMILES: CCOC(=O)C(C(=O)OCC)F

PubChem CID 12702
CAS 685-88-1
Molecular Weight (g/mol) 178.159
MDL Number MFCD00009139
SMILES CCOC(=O)C(C(=O)OCC)F
IUPAC Name diethyl 2-fluoropropanedioate
InChI Key GOWQBFVDZPZZFA-UHFFFAOYSA-N
Molecular Formula C7H11FO4
4,452

Disodium Phthalate 95.0+%, TCI America™

CAS: 15968-01-1 Molecular Formula: C8H4Na2O4 Molecular Weight (g/mol): 210.096 MDL Number: MFCD00050736 InChI Key: HQWKKEIVHQXCPI-UHFFFAOYSA-L Synonym: disodium phthalate,sodium phthalate,phthalic acid disodium salt,unii-qb14yv193c,1,2-benzenedicarboxylic acid, disodium salt,sodium 2-carboxybenzoate,1,2-benzenedicarboxylic acid, sodium salt 1:2,88-99-3 parent,disodiumphthalate,acmc-209dk3 PubChem CID: 85215 IUPAC Name: disodium;phthalate SMILES: C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]

PubChem CID 85215
CAS 15968-01-1
Molecular Weight (g/mol) 210.096
MDL Number MFCD00050736
SMILES C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Synonym disodium phthalate,sodium phthalate,phthalic acid disodium salt,unii-qb14yv193c,1,2-benzenedicarboxylic acid, disodium salt,sodium 2-carboxybenzoate,1,2-benzenedicarboxylic acid, sodium salt 1:2,88-99-3 parent,disodiumphthalate,acmc-209dk3
IUPAC Name disodium;phthalate
InChI Key HQWKKEIVHQXCPI-UHFFFAOYSA-L
Molecular Formula C8H4Na2O4
4,453

Methyl (E)-4-Chloro-3-methoxy-2-butenoate 95.0+%, TCI America™

CAS: 110104-60-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00071562 InChI Key: JNYMRXDQVPIONI-HWKANZROSA-N Synonym: e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate PubChem CID: 6364655 IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate SMILES: COC(=CC(=O)OC)CCl

PubChem CID 6364655
CAS 110104-60-4
Molecular Weight (g/mol) 164.585
MDL Number MFCD00071562
SMILES COC(=CC(=O)OC)CCl
Synonym e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate
IUPAC Name methyl (E)-4-chloro-3-methoxybut-2-enoate
InChI Key JNYMRXDQVPIONI-HWKANZROSA-N
Molecular Formula C6H9ClO3
4,454

4-Vinyl-1,3-dioxolan-2-one 98.0+%, TCI America™

CAS: 4427-96-7 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00143315 InChI Key: BJWMSGRKJIOCNR-UHFFFAOYSA-N Synonym: 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one PubChem CID: 2735038 IUPAC Name: 4-ethenyl-1,3-dioxolan-2-one SMILES: C=CC1COC(=O)O1

PubChem CID 2735038
CAS 4427-96-7
Molecular Weight (g/mol) 114.1
MDL Number MFCD00143315
SMILES C=CC1COC(=O)O1
Synonym 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one
IUPAC Name 4-ethenyl-1,3-dioxolan-2-one
InChI Key BJWMSGRKJIOCNR-UHFFFAOYSA-N
Molecular Formula C5H6O3
4,455

Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) 80.0+%, TCI America™

CAS: 40220-08-4 Molecular Formula: C18H21N3O9 Molecular Weight (g/mol): 423.378 InChI Key: YIJYFLXQHDOQGW-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2-acryloyloxyethyl) Ester PubChem CID: 170286 IUPAC Name: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C

PubChem CID 170286
CAS 40220-08-4
Molecular Weight (g/mol) 423.378
SMILES C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C
Synonym Isocyanuric Acid Tris(2-acryloyloxyethyl) Ester
IUPAC Name 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate
InChI Key YIJYFLXQHDOQGW-UHFFFAOYSA-N
Molecular Formula C18H21N3O9