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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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3,181 – 3,195 of 22,220 results
3,181

Dimethyl trans-1,4-Cyclohexanedicarboxylate 96.0+%, TCI America™

CAS: 3399-22-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00063917,MFCD00001460,MFCD00216473 InChI Key: LNGAGQAGYITKCW-UHFFFAOYSA-N Synonym: dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv PubChem CID: 7198 IUPAC Name: 1,4-dimethyl cyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CCC(CC1)C(=O)OC

PubChem CID 7198
CAS 3399-22-2
Molecular Weight (g/mol) 200.23
MDL Number MFCD00063917,MFCD00001460,MFCD00216473
SMILES COC(=O)C1CCC(CC1)C(=O)OC
Synonym dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv
IUPAC Name 1,4-dimethyl cyclohexane-1,4-dicarboxylate
InChI Key LNGAGQAGYITKCW-UHFFFAOYSA-N
Molecular Formula C10H16O4
3,182

Isobutyl Methacrylate (stabilized with HQ) 98.0+%, TCI America™

CAS: 97-86-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00008931,MFCD00084435 InChI Key: RUMACXVDVNRZJZ-UHFFFAOYSA-N Synonym: isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove PubChem CID: 7352 IUPAC Name: 2-methylpropyl 2-methylprop-2-enoate SMILES: CC(C)COC(=O)C(C)=C

PubChem CID 7352
CAS 97-86-9
Molecular Weight (g/mol) 142.20
MDL Number MFCD00008931,MFCD00084435
SMILES CC(C)COC(=O)C(C)=C
Synonym isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove
IUPAC Name 2-methylpropyl 2-methylprop-2-enoate
InChI Key RUMACXVDVNRZJZ-UHFFFAOYSA-N
Molecular Formula C8H14O2
3,183

5-Chloro-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 89694-48-4 Molecular Formula: C7H8BClO3 MDL Number: MFCD01318966 InChI Key: FMBVAOHFMSQDGT-UHFFFAOYSA-N PubChem CID: 2735751 IUPAC Name: (5-chloro-2-methoxyphenyl)boronic acid

PubChem CID 2735751
CAS 89694-48-4
MDL Number MFCD01318966
IUPAC Name (5-chloro-2-methoxyphenyl)boronic acid
InChI Key FMBVAOHFMSQDGT-UHFFFAOYSA-N
Molecular Formula C7H8BClO3
3,184

3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 95.0+%, TCI America™

CAS: 960524-18-9 Molecular Formula: C22H39BO2S Molecular Weight (g/mol): 378.422 InChI Key: VOFQGWRXFFSUGR-UHFFFAOYSA-N Synonym: 2-(3-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Dodecyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 58409892 IUPAC Name: 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCCCCCCCC

PubChem CID 58409892
CAS 960524-18-9
Molecular Weight (g/mol) 378.422
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCCCCCCCC
Synonym 2-(3-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Dodecyl-2-thiopheneboronic Acid Pinacol Ester
IUPAC Name 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key VOFQGWRXFFSUGR-UHFFFAOYSA-N
Molecular Formula C22H39BO2S
3,185

4-Ethoxy-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 313545-31-2 Molecular Formula: C9H13BO3 Molecular Weight (g/mol): 180.01 MDL Number: MFCD04115659 InChI Key: MBEQXBKSJCOKJF-UHFFFAOYSA-N PubChem CID: 16217476 IUPAC Name: (4-ethoxy-2-methylphenyl)boronic acid

PubChem CID 16217476
CAS 313545-31-2
Molecular Weight (g/mol) 180.01
MDL Number MFCD04115659
IUPAC Name (4-ethoxy-2-methylphenyl)boronic acid
InChI Key MBEQXBKSJCOKJF-UHFFFAOYSA-N
Molecular Formula C9H13BO3
3,186

Propylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 17745-45-8 Molecular Formula: C3H9BO2 Molecular Weight (g/mol): 87.91 MDL Number: MFCD01074564 InChI Key: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonym: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid PubChem CID: 351065 IUPAC Name: propylboronic acid SMILES: CCCB(O)O

PubChem CID 351065
CAS 17745-45-8
Molecular Weight (g/mol) 87.91
MDL Number MFCD01074564
SMILES CCCB(O)O
Synonym n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid
IUPAC Name propylboronic acid
InChI Key JAQOMSTTXPGKTN-UHFFFAOYSA-N
Molecular Formula C3H9BO2
3,187

9-Phenanthreneboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 68572-87-2 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD00143524 InChI Key: JCDAUYWOHOLVMH-UHFFFAOYSA-N PubChem CID: 11775704

PubChem CID 11775704
CAS 68572-87-2
Molecular Weight (g/mol) 222.05
MDL Number MFCD00143524
InChI Key JCDAUYWOHOLVMH-UHFFFAOYSA-N
Molecular Formula C14H11BO2
3,188

4-Benzyloxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 146631-00-7 Molecular Formula: C13H13BO3 Molecular Weight (g/mol): 228.054 MDL Number: MFCD01075705 InChI Key: DMJHEIDWSIAXCS-UHFFFAOYSA-N PubChem CID: 2734314 IUPAC Name: (4-phenylmethoxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC=C2)(O)O

PubChem CID 2734314
CAS 146631-00-7
Molecular Weight (g/mol) 228.054
MDL Number MFCD01075705
SMILES B(C1=CC=C(C=C1)OCC2=CC=CC=C2)(O)O
IUPAC Name (4-phenylmethoxyphenyl)boronic acid
InChI Key DMJHEIDWSIAXCS-UHFFFAOYSA-N
Molecular Formula C13H13BO3
3,189

1-Cyclopentenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 850036-28-1 Molecular Formula: C5H9BO2 Molecular Weight (g/mol): 111.935 MDL Number: MFCD02179496 InChI Key: UZBHNSVUMGIKLU-UHFFFAOYSA-N PubChem CID: 3861343 IUPAC Name: cyclopenten-1-ylboronic acid SMILES: B(C1=CCCC1)(O)O

PubChem CID 3861343
CAS 850036-28-1
Molecular Weight (g/mol) 111.935
MDL Number MFCD02179496
SMILES B(C1=CCCC1)(O)O
IUPAC Name cyclopenten-1-ylboronic acid
InChI Key UZBHNSVUMGIKLU-UHFFFAOYSA-N
Molecular Formula C5H9BO2
3,190

4-Methoxy-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 208399-66-0 Molecular Formula: C8H11BO3 Molecular Weight (g/mol): 165.98 MDL Number: MFCD02684315 InChI Key: AMSQNQJCBXQYEX-UHFFFAOYSA-N PubChem CID: 2773486 IUPAC Name: (4-methoxy-2-methylphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(C)=C1

PubChem CID 2773486
CAS 208399-66-0
Molecular Weight (g/mol) 165.98
MDL Number MFCD02684315
SMILES COC1=CC=C(B(O)O)C(C)=C1
IUPAC Name (4-methoxy-2-methylphenyl)boronic acid
InChI Key AMSQNQJCBXQYEX-UHFFFAOYSA-N
Molecular Formula C8H11BO3
3,191

4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 338998-93-9 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD03094689 InChI Key: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester PubChem CID: 2736881 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2736881
CAS 338998-93-9
Molecular Weight (g/mol) 208.06
MDL Number MFCD03094689
SMILES CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
Synonym 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester
IUPAC Name 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane
InChI Key FNPZFZKLYGWKLH-UHFFFAOYSA-N
Molecular Formula C11H17BO3
3,192

n-Octylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 28741-08-4 Molecular Formula: C8H19BO2 Molecular Weight (g/mol): 158.048 MDL Number: MFCD01074560 PubChem CID: 5195177 IUPAC Name: octylboronic acid SMILES: B(CCCCCCCC)(O)O

PubChem CID 5195177
CAS 28741-08-4
Molecular Weight (g/mol) 158.048
MDL Number MFCD01074560
SMILES B(CCCCCCCC)(O)O
IUPAC Name octylboronic acid
Molecular Formula C8H19BO2
3,193

1,4-Bis(acryloyloxy)butane (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 1070-70-8 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014940 InChI Key: JHWGFJBTMHEZME-UHFFFAOYSA-N Synonym: 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate PubChem CID: 70613 IUPAC Name: 4-(prop-2-enoyloxy)butyl prop-2-enoate SMILES: C=CC(=O)OCCCCOC(=O)C=C

PubChem CID 70613
CAS 1070-70-8
Molecular Weight (g/mol) 198.22
MDL Number MFCD00014940
SMILES C=CC(=O)OCCCCOC(=O)C=C
Synonym 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate
IUPAC Name 4-(prop-2-enoyloxy)butyl prop-2-enoate
InChI Key JHWGFJBTMHEZME-UHFFFAOYSA-N
Molecular Formula C10H14O4
3,194

Hydroxypropyl Acrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Acrylate) 90.0+%, TCI America™

CAS: 25584-83-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD04113589 InChI Key: QZPSOSOOLFHYRR-UHFFFAOYSA-N Synonym: Acrylic Acid Hydroxypropyl Ester, Propylene Glycol Monoacrylate PubChem CID: 33101 IUPAC Name: 3-hydroxypropyl prop-2-enoate SMILES: C=CC(=O)OCCCO

PubChem CID 33101
CAS 25584-83-2
Molecular Weight (g/mol) 130.143
MDL Number MFCD04113589
SMILES C=CC(=O)OCCCO
Synonym Acrylic Acid Hydroxypropyl Ester, Propylene Glycol Monoacrylate
IUPAC Name 3-hydroxypropyl prop-2-enoate
InChI Key QZPSOSOOLFHYRR-UHFFFAOYSA-N
Molecular Formula C6H10O3
3,195

1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 2264-01-9 Molecular Formula: C12H10F8O4 Molecular Weight (g/mol): 370.20 MDL Number: MFCD00078412 InChI Key: BWTMTZBMAGYMOD-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate, 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate PubChem CID: 2775863 IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F

PubChem CID 2775863
CAS 2264-01-9
Molecular Weight (g/mol) 370.20
MDL Number MFCD00078412
SMILES C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F
Synonym 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate, 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate
IUPAC Name (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate
InChI Key BWTMTZBMAGYMOD-UHFFFAOYSA-N
Molecular Formula C12H10F8O4