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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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3,676 – 3,690 of 17,694 results
3,676

N,N-Dimethylformamide Dimethyl Acetal 96.0+%, TCI America™

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: (dimethoxymethyl)dimethylamine SMILES: COC(OC)N(C)C

PubChem CID 78373
CAS 4637-24-5
Molecular Weight (g/mol) 119.16
ChEBI CHEBI:85061
MDL Number MFCD00008482
SMILES COC(OC)N(C)C
Synonym n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane
IUPAC Name (dimethoxymethyl)dimethylamine
InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula C5H13NO2
3,677

6-Methoxy-2-naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 156641-98-4 Molecular Formula: C11H11BO3 Molecular Weight (g/mol): 202.02 MDL Number: MFCD03093087 InChI Key: GZFAVYWCPSMLCM-UHFFFAOYSA-N Synonym: 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r PubChem CID: 4641692 IUPAC Name: (6-methoxynaphthalen-2-yl)boronic acid SMILES: COC1=CC2=CC=C(C=C2C=C1)B(O)O

PubChem CID 4641692
CAS 156641-98-4
Molecular Weight (g/mol) 202.02
MDL Number MFCD03093087
SMILES COC1=CC2=CC=C(C=C2C=C1)B(O)O
Synonym 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r
IUPAC Name (6-methoxynaphthalen-2-yl)boronic acid
InChI Key GZFAVYWCPSMLCM-UHFFFAOYSA-N
Molecular Formula C11H11BO3
3,678

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
3,679

N-(Methoxymethyl)methacrylamide (stabilized with MEHQ) 85.0+%, TCI America™

CAS: 3644-12-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00035808 InChI Key: YOZHLACIXDCHPV-UHFFFAOYSA-N PubChem CID: 77204 IUPAC Name: N-(methoxymethyl)-2-methylprop-2-enamide SMILES: COCNC(=O)C(C)=C

PubChem CID 77204
CAS 3644-12-0
Molecular Weight (g/mol) 129.16
MDL Number MFCD00035808
SMILES COCNC(=O)C(C)=C
IUPAC Name N-(methoxymethyl)-2-methylprop-2-enamide
InChI Key YOZHLACIXDCHPV-UHFFFAOYSA-N
Molecular Formula C6H11NO2
3,680

Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 1719-83-1 Molecular Formula: C12H8O6 Molecular Weight (g/mol): 248.19 MDL Number: MFCD00082228 InChI Key: XLOGCGOPKPCECW-UHFFFAOYSA-N Synonym: bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c PubChem CID: 102679 SMILES: C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O

PubChem CID 102679
CAS 1719-83-1
Molecular Weight (g/mol) 248.19
MDL Number MFCD00082228
SMILES C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O
Synonym bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c
InChI Key XLOGCGOPKPCECW-UHFFFAOYSA-N
Molecular Formula C12H8O6
3,681

Chloromethyl Isopropyl Carbonate 98.0+%, TCI America™

CAS: 35180-01-9 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.57 MDL Number: MFCD07375443 InChI Key: JHYNXXBAHWPABC-UHFFFAOYSA-N Synonym: Carbonic Acid Chloromethyl Isopropyl Ester PubChem CID: 14787051 IUPAC Name: chloromethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OCCl

PubChem CID 14787051
CAS 35180-01-9
Molecular Weight (g/mol) 152.57
MDL Number MFCD07375443
SMILES CC(C)OC(=O)OCCl
Synonym Carbonic Acid Chloromethyl Isopropyl Ester
IUPAC Name chloromethyl propan-2-yl carbonate
InChI Key JHYNXXBAHWPABC-UHFFFAOYSA-N
Molecular Formula C5H9ClO3
3,682

Ethyl Chloroacetate 98.0+%, TCI America™

CAS: 105-39-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00000932 InChI Key: VEUUMBGHMNQHGO-UHFFFAOYSA-N Synonym: ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf PubChem CID: 7751 IUPAC Name: ethyl 2-chloroacetate SMILES: CCOC(=O)CCl

PubChem CID 7751
CAS 105-39-5
Molecular Weight (g/mol) 122.548
MDL Number MFCD00000932
SMILES CCOC(=O)CCl
Synonym ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf
IUPAC Name ethyl 2-chloroacetate
InChI Key VEUUMBGHMNQHGO-UHFFFAOYSA-N
Molecular Formula C4H7ClO2
3,683

2-Isopropoxyethyl Methanesulfonate 98.0+%, TCI America™

CAS: 235097-76-4 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.234 MDL Number: MFCD02093478 InChI Key: YDKQNGZSQDGFRB-UHFFFAOYSA-N Synonym: Methanesulfonic Acid 2-Isopropoxyethyl Ester PubChem CID: 18465045 IUPAC Name: 2-propan-2-yloxyethyl methanesulfonate SMILES: CC(C)OCCOS(=O)(=O)C

PubChem CID 18465045
CAS 235097-76-4
Molecular Weight (g/mol) 182.234
MDL Number MFCD02093478
SMILES CC(C)OCCOS(=O)(=O)C
Synonym Methanesulfonic Acid 2-Isopropoxyethyl Ester
IUPAC Name 2-propan-2-yloxyethyl methanesulfonate
InChI Key YDKQNGZSQDGFRB-UHFFFAOYSA-N
Molecular Formula C6H14O4S
3,684

Lithium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 33454-82-9 Molecular Formula: CF3LiO3S Molecular Weight (g/mol): 156.003 MDL Number: MFCD00013227 InChI Key: MCVFFRWZNYZUIJ-UHFFFAOYSA-M Synonym: lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt PubChem CID: 3664839 IUPAC Name: lithium;trifluoromethanesulfonate SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[O-]

PubChem CID 3664839
CAS 33454-82-9
Molecular Weight (g/mol) 156.003
MDL Number MFCD00013227
SMILES [Li+].C(F)(F)(F)S(=O)(=O)[O-]
Synonym lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt
IUPAC Name lithium;trifluoromethanesulfonate
InChI Key MCVFFRWZNYZUIJ-UHFFFAOYSA-M
Molecular Formula CF3LiO3S
3,685

Methyl 3-Mercaptopropionate 98.0+%, TCI America™

CAS: 2935-90-2 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00004895 InChI Key: LDTLDBDUBGAEDT-UHFFFAOYSA-N Synonym: methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz PubChem CID: 18050 IUPAC Name: methyl 3-sulfanylpropanoate SMILES: COC(=O)CCS

PubChem CID 18050
CAS 2935-90-2
Molecular Weight (g/mol) 120.166
MDL Number MFCD00004895
SMILES COC(=O)CCS
Synonym methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz
IUPAC Name methyl 3-sulfanylpropanoate
InChI Key LDTLDBDUBGAEDT-UHFFFAOYSA-N
Molecular Formula C4H8O2S
3,686

(Pyridin-2-ylmethyl)phosphonic Acid 98.0+%, TCI America™

CAS: 80241-45-8 Molecular Formula: C6H8NO3P Molecular Weight (g/mol): 173.108 MDL Number: MFCD16877725 InChI Key: WVWCWWLEFNGDBC-UHFFFAOYSA-N PubChem CID: 12730177 IUPAC Name: pyridin-2-ylmethylphosphonic acid SMILES: C1=CC=NC(=C1)CP(=O)(O)O

PubChem CID 12730177
CAS 80241-45-8
Molecular Weight (g/mol) 173.108
MDL Number MFCD16877725
SMILES C1=CC=NC(=C1)CP(=O)(O)O
IUPAC Name pyridin-2-ylmethylphosphonic acid
InChI Key WVWCWWLEFNGDBC-UHFFFAOYSA-N
Molecular Formula C6H8NO3P
3,687

3-Methylvaleric Acid 98.0+%, TCI America™

CAS: 105-43-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002729,MFCD02262177 InChI Key: IGIDLTISMCAULB-UHFFFAOYNA-N Synonym: 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid PubChem CID: 7755 IUPAC Name: 3-methylpentanoic acid SMILES: CCC(C)CC(O)=O

PubChem CID 7755
CAS 105-43-1
Molecular Weight (g/mol) 116.16
MDL Number MFCD00002729,MFCD02262177
SMILES CCC(C)CC(O)=O
Synonym 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid
IUPAC Name 3-methylpentanoic acid
InChI Key IGIDLTISMCAULB-UHFFFAOYNA-N
Molecular Formula C6H12O2
3,688

3-Mercaptoisobutyric Acid 98.0+%, TCI America™

CAS: 26473-47-2 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00671555 InChI Key: MHRDCHHESNJQIS-UHFFFAOYSA-N Synonym: 3-Mercapto-2-methylpropionic Acid PubChem CID: 152910 IUPAC Name: 2-methyl-3-sulfanylpropanoic acid SMILES: CC(CS)C(=O)O

PubChem CID 152910
CAS 26473-47-2
Molecular Weight (g/mol) 120.166
MDL Number MFCD00671555
SMILES CC(CS)C(=O)O
Synonym 3-Mercapto-2-methylpropionic Acid
IUPAC Name 2-methyl-3-sulfanylpropanoic acid
InChI Key MHRDCHHESNJQIS-UHFFFAOYSA-N
Molecular Formula C4H8O2S
3,689

Thifensulfuron-methyl 97.0+%, TCI America™

CAS: 79277-27-3 Molecular Formula: C12H13N5O6S2 Molecular Weight (g/mol): 387.385 MDL Number: MFCD00468118 InChI Key: AHTPATJNIAFOLR-UHFFFAOYSA-N Synonym: thifensulfuron-methyl,harmony,thifensulfuron methyl,thiameturon-methyl,pinnacle,refine,thifensulfuronmethyl,caswell no. 573s,unii-5vfh25es6f,epa pesticide chemical code 128845 PubChem CID: 73674 ChEBI: CHEBI:83453 IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate SMILES: CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC

PubChem CID 73674
CAS 79277-27-3
Molecular Weight (g/mol) 387.385
ChEBI CHEBI:83453
MDL Number MFCD00468118
SMILES CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
Synonym thifensulfuron-methyl,harmony,thifensulfuron methyl,thiameturon-methyl,pinnacle,refine,thifensulfuronmethyl,caswell no. 573s,unii-5vfh25es6f,epa pesticide chemical code 128845
IUPAC Name methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate
InChI Key AHTPATJNIAFOLR-UHFFFAOYSA-N
Molecular Formula C12H13N5O6S2
3,690

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride 98.0+%, TCI America™

CAS: 3934-29-0 Molecular Formula: C14H19FO9 Molecular Weight (g/mol): 350.30 MDL Number: MFCD00792705 InChI Key: JJXATNWYELAACC-UHFFFAOYNA-N PubChem CID: 11142654 IUPAC Name: [3,4,5-tris(acetyloxy)-6-fluorooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(F)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

PubChem CID 11142654
CAS 3934-29-0
Molecular Weight (g/mol) 350.30
MDL Number MFCD00792705
SMILES CC(=O)OCC1OC(F)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
IUPAC Name [3,4,5-tris(acetyloxy)-6-fluorooxan-2-yl]methyl acetate
InChI Key JJXATNWYELAACC-UHFFFAOYNA-N
Molecular Formula C14H19FO9