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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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3,451 – 3,465 of 22,347 results
3,451

2-Cyanoethyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 106-71-8 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.13 MDL Number: MFCD00013823 InChI Key: AEPWOCLBLLCOGZ-UHFFFAOYSA-N Synonym: Acrylic Acid 2-Cyanoethyl Ester, 3-Acryloyloxypropionitrile PubChem CID: 7825 IUPAC Name: 2-cyanoethyl prop-2-enoate SMILES: C=CC(=O)OCCC#N

PubChem CID 7825
CAS 106-71-8
Molecular Weight (g/mol) 125.13
MDL Number MFCD00013823
SMILES C=CC(=O)OCCC#N
Synonym Acrylic Acid 2-Cyanoethyl Ester, 3-Acryloyloxypropionitrile
IUPAC Name 2-cyanoethyl prop-2-enoate
InChI Key AEPWOCLBLLCOGZ-UHFFFAOYSA-N
Molecular Formula C6H7NO2
3,452

1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, TCI America™

CAS: 64198-16-9 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.22 InChI Key: GTDPSWPPOUPBNX-UHFFFAOYSA-N

CAS 64198-16-9
Molecular Weight (g/mol) 252.22
InChI Key GTDPSWPPOUPBNX-UHFFFAOYSA-N
Molecular Formula C12H12O6
3,453

Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 738-90-9 Molecular Formula: C16H16O6 Molecular Weight (g/mol): 304.30 MDL Number: MFCD11055168 InChI Key: YRPOEHNJJZOQJH-UHFFFAOYSA-N Synonym: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone PubChem CID: 53384377 IUPAC Name: 14,17-dioxapentacyclo[6.4.3.3²,⁷.0¹,⁸.0²,⁷]octadecane-13,15,16,18-tetrone SMILES: O=C1OC(=O)C23CCCCC12C12CCCCC31C(=O)OC2=O

PubChem CID 53384377
CAS 738-90-9
Molecular Weight (g/mol) 304.30
MDL Number MFCD11055168
SMILES O=C1OC(=O)C23CCCCC12C12CCCCC31C(=O)OC2=O
Synonym Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone
IUPAC Name 14,17-dioxapentacyclo[6.4.3.3²,⁷.0¹,⁸.0²,⁷]octadecane-13,15,16,18-tetrone
InChI Key YRPOEHNJJZOQJH-UHFFFAOYSA-N
Molecular Formula C16H16O6
3,454

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
3,455

2,3-Dichloropropionic Acid 98.0+%, TCI America™

CAS: 565-64-0 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 MDL Number: MFCD00021695 InChI Key: GKFWNPPZHDYVLI-UHFFFAOYSA-N PubChem CID: 11263 IUPAC Name: 2,3-dichloropropanoic acid SMILES: C(C(C(=O)O)Cl)Cl

PubChem CID 11263
CAS 565-64-0
Molecular Weight (g/mol) 142.963
MDL Number MFCD00021695
SMILES C(C(C(=O)O)Cl)Cl
IUPAC Name 2,3-dichloropropanoic acid
InChI Key GKFWNPPZHDYVLI-UHFFFAOYSA-N
Molecular Formula C3H4Cl2O2
3,456

Ethyl 2,3-Dibromobutyrate 95.0+%, TCI America™

CAS: 609-11-0 Molecular Formula: C6H10Br2O2 Molecular Weight (g/mol): 273.952 MDL Number: MFCD00017863 InChI Key: YPZLAXFGOUPECS-UHFFFAOYSA-N Synonym: 2,3-Dibromobutyric Acid Ethyl Ester PubChem CID: 98157 IUPAC Name: ethyl 2,3-dibromobutanoate SMILES: CCOC(=O)C(C(C)Br)Br

PubChem CID 98157
CAS 609-11-0
Molecular Weight (g/mol) 273.952
MDL Number MFCD00017863
SMILES CCOC(=O)C(C(C)Br)Br
Synonym 2,3-Dibromobutyric Acid Ethyl Ester
IUPAC Name ethyl 2,3-dibromobutanoate
InChI Key YPZLAXFGOUPECS-UHFFFAOYSA-N
Molecular Formula C6H10Br2O2
3,457

Methyl Dichlorostearate (mixture of isomers), TCI America™

CAS: 27986-38-5 Molecular Formula: C19H36Cl2O2 Molecular Weight (g/mol): 367.395 MDL Number: MFCD00060077 InChI Key: HDINWBRYKNUCEC-UHFFFAOYSA-N Synonym: Dichlorooctadecanoic Acid Methyl Ester, Dichlorostearic Acid Methyl Ester, Methyl Dichlorooctadecanoate PubChem CID: 53871329 IUPAC Name: methyl 2,2-dichlorooctadecanoate SMILES: CCCCCCCCCCCCCCCCC(C(=O)OC)(Cl)Cl

PubChem CID 53871329
CAS 27986-38-5
Molecular Weight (g/mol) 367.395
MDL Number MFCD00060077
SMILES CCCCCCCCCCCCCCCCC(C(=O)OC)(Cl)Cl
Synonym Dichlorooctadecanoic Acid Methyl Ester, Dichlorostearic Acid Methyl Ester, Methyl Dichlorooctadecanoate
IUPAC Name methyl 2,2-dichlorooctadecanoate
InChI Key HDINWBRYKNUCEC-UHFFFAOYSA-N
Molecular Formula C19H36Cl2O2
3,458

tert-Butyl Chloroacetate 97.0+%, TCI America™

CAS: 107-59-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00000930 InChI Key: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonym: tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate PubChem CID: 66052 IUPAC Name: tert-butyl 2-chloroacetate SMILES: CC(C)(C)OC(=O)CCl

PubChem CID 66052
CAS 107-59-5
Molecular Weight (g/mol) 150.602
MDL Number MFCD00000930
SMILES CC(C)(C)OC(=O)CCl
Synonym tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate
IUPAC Name tert-butyl 2-chloroacetate
InChI Key KUYMVWXKHQSIAS-UHFFFAOYSA-N
Molecular Formula C6H11ClO2
3,459

tert-Butyl 2-Bromopropionate 97.0+%, TCI America™

CAS: 39149-80-9 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00043897 InChI Key: CVAWKJKISIPBOD-UHFFFAOYSA-N Synonym: 2-Bromopropionic Acid tert-Butyl Ester PubChem CID: 545327 IUPAC Name: tert-butyl 2-bromopropanoate SMILES: CC(C(=O)OC(C)(C)C)Br

PubChem CID 545327
CAS 39149-80-9
Molecular Weight (g/mol) 209.083
MDL Number MFCD00043897
SMILES CC(C(=O)OC(C)(C)C)Br
Synonym 2-Bromopropionic Acid tert-Butyl Ester
IUPAC Name tert-butyl 2-bromopropanoate
InChI Key CVAWKJKISIPBOD-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
3,460

(R)-(+)-2-Chloropropionic Acid 98.0+%, TCI America™

CAS: 7474-05-7 Molecular Formula: C3H4ClO2 Molecular Weight (g/mol): 107.51 MDL Number: MFCD00064204 InChI Key: GAWAYYRQGQZKCR-UWTATZPHSA-M Synonym: r-+-2-chloropropionic acid,r-2-chloropropanoic acid,r-2-chloropropionic acid,r-2-chloro-propionic acid,r +-2-chloropropionic acid,unii-f60st8319r,2-chloropropionic acid, +,propanoic acid, 2-chloro-, 2r,d-2-chloropropionic acid,+-2-chloropropanoic acid PubChem CID: 2724540 IUPAC Name: (2R)-2-chloropropanoic acid SMILES: CC(C(=O)O)Cl

PubChem CID 2724540
CAS 7474-05-7
Molecular Weight (g/mol) 107.51
MDL Number MFCD00064204
SMILES CC(C(=O)O)Cl
Synonym r-+-2-chloropropionic acid,r-2-chloropropanoic acid,r-2-chloropropionic acid,r-2-chloro-propionic acid,r +-2-chloropropionic acid,unii-f60st8319r,2-chloropropionic acid, +,propanoic acid, 2-chloro-, 2r,d-2-chloropropionic acid,+-2-chloropropanoic acid
IUPAC Name (2R)-2-chloropropanoic acid
InChI Key GAWAYYRQGQZKCR-UWTATZPHSA-M
Molecular Formula C3H4ClO2
3,461

2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate, TCI America™

CAS: 125700-73-4 Molecular Formula: C14H20BF4N3O3 Molecular Weight (g/mol): 365.14 MDL Number: MFCD00167753 InChI Key: DMTWWFCCBWWXSA-UHFFFAOYNA-N Synonym: 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate PubChem CID: 91634054 IUPAC Name: [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C

PubChem CID 91634054
CAS 125700-73-4
Molecular Weight (g/mol) 365.14
MDL Number MFCD00167753
SMILES F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C
Synonym 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate
IUPAC Name [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide
InChI Key DMTWWFCCBWWXSA-UHFFFAOYNA-N
Molecular Formula C14H20BF4N3O3
3,462

Ethyl Chlorofluoroacetate 98.0+%, TCI America™

CAS: 401-56-9 Molecular Formula: C4H6ClFO2 Molecular Weight (g/mol): 140.538 MDL Number: MFCD00039333 InChI Key: WUHVJSONZHSDFC-UHFFFAOYSA-N Synonym: ethyl chlorofluoroacetate,acetic acid, chlorofluoro-, ethyl ester,chlorofluoroacetic acid ethyl ester,ethyl chloro fluoro acetate,ethyl fluorochloroacetate,acetic acid, 2-chloro-2-fluoro-, ethyl ester,acmc-1csjg,ksc492m6l,ethyl 2-chloro-2-fluoro-acetate PubChem CID: 101668 IUPAC Name: ethyl 2-chloro-2-fluoroacetate SMILES: CCOC(=O)C(F)Cl

PubChem CID 101668
CAS 401-56-9
Molecular Weight (g/mol) 140.538
MDL Number MFCD00039333
SMILES CCOC(=O)C(F)Cl
Synonym ethyl chlorofluoroacetate,acetic acid, chlorofluoro-, ethyl ester,chlorofluoroacetic acid ethyl ester,ethyl chloro fluoro acetate,ethyl fluorochloroacetate,acetic acid, 2-chloro-2-fluoro-, ethyl ester,acmc-1csjg,ksc492m6l,ethyl 2-chloro-2-fluoro-acetate
IUPAC Name ethyl 2-chloro-2-fluoroacetate
InChI Key WUHVJSONZHSDFC-UHFFFAOYSA-N
Molecular Formula C4H6ClFO2
3,463

Butyl Fluoroacetate 97.0+%, TCI America™

CAS: 371-49-3 Molecular Formula: C6H11FO2 Molecular Weight (g/mol): 134.15 MDL Number: MFCD00042194 InChI Key: FZXXGBGMLALCIH-UHFFFAOYSA-N Synonym: Fluoroacetic Acid Butyl Ester PubChem CID: 67790 IUPAC Name: butyl 2-fluoroacetate SMILES: CCCCOC(=O)CF

PubChem CID 67790
CAS 371-49-3
Molecular Weight (g/mol) 134.15
MDL Number MFCD00042194
SMILES CCCCOC(=O)CF
Synonym Fluoroacetic Acid Butyl Ester
IUPAC Name butyl 2-fluoroacetate
InChI Key FZXXGBGMLALCIH-UHFFFAOYSA-N
Molecular Formula C6H11FO2
3,464

Allyl Chloroacetate 98.0+%, TCI America™

CAS: 2916-14-5 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD00058936 InChI Key: VMBJJCDVORDOCF-UHFFFAOYSA-N Synonym: allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester PubChem CID: 76206 IUPAC Name: prop-2-enyl 2-chloroacetate SMILES: C=CCOC(=O)CCl

PubChem CID 76206
CAS 2916-14-5
Molecular Weight (g/mol) 134.559
MDL Number MFCD00058936
SMILES C=CCOC(=O)CCl
Synonym allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester
IUPAC Name prop-2-enyl 2-chloroacetate
InChI Key VMBJJCDVORDOCF-UHFFFAOYSA-N
Molecular Formula C5H7ClO2
3,465

Allyl Trifluoroacetate 95.0+%, TCI America™

CAS: 383-67-5 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00013567 InChI Key: XIVPVSIDXBTZLM-UHFFFAOYSA-N Synonym: allyl trifluoroacetate,allyl trifluoracetate,trifluoroacetic acid allyl ester,prop-2-en-1-yl 2,2,2-trifluoroacetate,allyltrifluoroacetate,pubchem12548,acmc-209izu,allyl alcohol, trifluoroacetate,acetic acid, trifluoro-, allyl ester PubChem CID: 67845 IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate SMILES: C=CCOC(=O)C(F)(F)F

PubChem CID 67845
CAS 383-67-5
Molecular Weight (g/mol) 154.088
MDL Number MFCD00013567
SMILES C=CCOC(=O)C(F)(F)F
Synonym allyl trifluoroacetate,allyl trifluoracetate,trifluoroacetic acid allyl ester,prop-2-en-1-yl 2,2,2-trifluoroacetate,allyltrifluoroacetate,pubchem12548,acmc-209izu,allyl alcohol, trifluoroacetate,acetic acid, trifluoro-, allyl ester
IUPAC Name prop-2-enyl 2,2,2-trifluoroacetate
InChI Key XIVPVSIDXBTZLM-UHFFFAOYSA-N
Molecular Formula C5H5F3O2