Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

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541 – 555 of 2,333 results

541

tert-Butyl Cyanoacetate 97.0+%, TCI America™

CAS: 1116-98-9 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001938 InChI Key: BFNYNEMRWHFIMR-UHFFFAOYSA-N Synonym: tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate PubChem CID: 70693 IUPAC Name: tert-butyl 2-cyanoacetate SMILES: CC(C)(C)OC(=O)CC#N

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Specifications

PubChem CID	70693
CAS	1116-98-9
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00001938
SMILES	CC(C)(C)OC(=O)CC#N
Synonym	tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate
IUPAC Name	tert-butyl 2-cyanoacetate
InChI Key	BFNYNEMRWHFIMR-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

542

trans-4-Methylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 13064-83-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N Synonym: trans-4-methylcyclohexanecarboxylic acid,4-methylcyclohexanecarboxylic acid,4-methyl-1-cyclohexanecarboxylic acid,cis-4-methylcyclohexanecarboxylic acid,unii-70f0i2amtv,unii-m7dsk28350,trans-4-methyl-1-cyclohexanecarboxylic acid,trans-4-methyl hexahydrobenzoic acid,trans-4-methylcyclohexane carboxylic acid,70f0i2amtv PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O

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Specifications

PubChem CID	20330
CAS	13064-83-0
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00074943,MFCD00074909,MFCD20617670
SMILES	CC1CCC(CC1)C(O)=O
Synonym	trans-4-methylcyclohexanecarboxylic acid,4-methylcyclohexanecarboxylic acid,4-methyl-1-cyclohexanecarboxylic acid,cis-4-methylcyclohexanecarboxylic acid,unii-70f0i2amtv,unii-m7dsk28350,trans-4-methyl-1-cyclohexanecarboxylic acid,trans-4-methyl hexahydrobenzoic acid,trans-4-methylcyclohexane carboxylic acid,70f0i2amtv
IUPAC Name	4-methylcyclohexane-1-carboxylic acid
InChI Key	QTDXSEZXAPHVBI-UHFFFAOYSA-N
Molecular Formula	C8H14O2

543

n-Octyl Gallate 98.0+%, TCI America™

CAS: 1034-01-1 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00002197 InChI Key: NRPKURNSADTHLJ-UHFFFAOYSA-N Synonym: octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove PubChem CID: 61253 ChEBI: CHEBI:83631 IUPAC Name: octyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	61253
CAS	1034-01-1
Molecular Weight (g/mol)	282.336
ChEBI	CHEBI:83631
MDL Number	MFCD00002197
SMILES	CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove
IUPAC Name	octyl 3,4,5-trihydroxybenzoate
InChI Key	NRPKURNSADTHLJ-UHFFFAOYSA-N
Molecular Formula	C15H22O5

544

cis-3-Hexenyl Isovalerate 98.0+%, TCI America™

CAS: 35154-45-1 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00036533 InChI Key: AIQLNKITFBJPFO-WAYWQWQTSA-N Synonym: Isovaleric Acid cis-3-Hexenyl Ester PubChem CID: 5367681 IUPAC Name: (3Z)-hex-3-en-1-yl 3-methylbutanoate SMILES: CC\C=C/CCOC(=O)CC(C)C

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Specifications

PubChem CID	5367681
CAS	35154-45-1
Molecular Weight (g/mol)	184.28
MDL Number	MFCD00036533
SMILES	CC\C=C/CCOC(=O)CC(C)C
Synonym	Isovaleric Acid cis-3-Hexenyl Ester
IUPAC Name	(3Z)-hex-3-en-1-yl 3-methylbutanoate
InChI Key	AIQLNKITFBJPFO-WAYWQWQTSA-N
Molecular Formula	C11H20O2

545

Butyl Gallate 98.0+%, TCI America™

CAS: 1083-41-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00016432 InChI Key: XOPOEBVTQYAOSV-UHFFFAOYSA-N Synonym: Gallic Acid Butyl Ester PubChem CID: 14128 IUPAC Name: butyl 3,4,5-trihydroxybenzoate SMILES: CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	14128
CAS	1083-41-6
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00016432
SMILES	CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	Gallic Acid Butyl Ester
IUPAC Name	butyl 3,4,5-trihydroxybenzoate
InChI Key	XOPOEBVTQYAOSV-UHFFFAOYSA-N
Molecular Formula	C11H14O5

546

Octadecyl Thioglycolate 50.0+%, TCI America™

CAS: 10220-46-9 Molecular Formula: C20H40O2S Molecular Weight (g/mol): 344.60 MDL Number: MFCD00022084 InChI Key: JQTFPHLEQLLQOT-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid Octadecyl Ester, Thioglycolic Acid Octadecyl Ester, Stearyl Thioglycolate, Thioglycolic Acid Stearyl Ester PubChem CID: 82462 IUPAC Name: octadecyl 2-sulfanylacetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CS

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Specifications

PubChem CID	82462
CAS	10220-46-9
Molecular Weight (g/mol)	344.60
MDL Number	MFCD00022084
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)CS
Synonym	Mercaptoacetic Acid Octadecyl Ester, Thioglycolic Acid Octadecyl Ester, Stearyl Thioglycolate, Thioglycolic Acid Stearyl Ester
IUPAC Name	octadecyl 2-sulfanylacetate
InChI Key	JQTFPHLEQLLQOT-UHFFFAOYSA-N
Molecular Formula	C20H40O2S

547

3-Butenyl Acetate 98.0+%, TCI America™

CAS: 1576-84-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00086596 InChI Key: IEKXSSZASGLISC-UHFFFAOYSA-N Synonym: 4-Acetoxy-1-butene, Acetic Acid 3-Butenyl Ester PubChem CID: 74095 IUPAC Name: but-3-enyl acetate SMILES: CC(=O)OCCC=C

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Specifications

PubChem CID	74095
CAS	1576-84-7
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00086596
SMILES	CC(=O)OCCC=C
Synonym	4-Acetoxy-1-butene, Acetic Acid 3-Butenyl Ester
IUPAC Name	but-3-enyl acetate
InChI Key	IEKXSSZASGLISC-UHFFFAOYSA-N
Molecular Formula	C6H10O2

548

Ethyl 2-Hydroxybutyrate 95.0+%, TCI America™

CAS: 52089-54-0 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00014407 InChI Key: KWWOQRSLYPHAMK-UHFFFAOYNA-N Synonym: 2-Hydroxybutyric Acid Ethyl Ester PubChem CID: 521365 IUPAC Name: ethyl 2-hydroxybutanoate SMILES: CCOC(=O)C(O)CC

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Specifications

PubChem CID	521365
CAS	52089-54-0
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00014407
SMILES	CCOC(=O)C(O)CC
Synonym	2-Hydroxybutyric Acid Ethyl Ester
IUPAC Name	ethyl 2-hydroxybutanoate
InChI Key	KWWOQRSLYPHAMK-UHFFFAOYNA-N
Molecular Formula	C6H12O3

549

2-Naphthyl Laurate 98.0+%, TCI America™

CAS: 6343-73-3 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00021608 InChI Key: CIGGUBXZFFSTTA-UHFFFAOYSA-N Synonym: Lauric Acid 2-Naphthyl Ester PubChem CID: 80656 IUPAC Name: naphthalen-2-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	80656
CAS	6343-73-3
Molecular Weight (g/mol)	326.48
MDL Number	MFCD00021608
SMILES	CCCCCCCCCCCC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym	Lauric Acid 2-Naphthyl Ester
IUPAC Name	naphthalen-2-yl dodecanoate
InChI Key	CIGGUBXZFFSTTA-UHFFFAOYSA-N
Molecular Formula	C22H30O2

550

Hexyl Acetate 99.0+%, TCI America™

CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009524 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C

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Specifications

PubChem CID	8908
CAS	142-92-7
Molecular Weight (g/mol)	144.214
ChEBI	CHEBI:87510
MDL Number	MFCD00009524
SMILES	CCCCCCOC(=O)C
Synonym	n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural
IUPAC Name	hexyl acetate
InChI Key	AOGQPLXWSUTHQB-UHFFFAOYSA-N
Molecular Formula	C8H16O2

551

Stearyl Gallate 97.0+%, TCI America™

CAS: 10361-12-3 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.61 MDL Number: MFCD00016429 InChI Key: BRNPAEUKZMBRLQ-UHFFFAOYSA-N Synonym: Gallic Acid Stearyl Ester PubChem CID: 473591 IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1

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Specifications

PubChem CID	473591
CAS	10361-12-3
Molecular Weight (g/mol)	422.61
MDL Number	MFCD00016429
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1
Synonym	Gallic Acid Stearyl Ester
IUPAC Name	octadecyl 3,4,5-trihydroxybenzoate
InChI Key	BRNPAEUKZMBRLQ-UHFFFAOYSA-N
Molecular Formula	C25H42O5

552

4-Ethylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 91328-77-7 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O

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Specifications

PubChem CID	1490288
CAS	91328-77-7
Molecular Weight (g/mol)	156.23
MDL Number	MFCD01076323,MFCD01568857
SMILES	CCC1CCC(CC1)C(O)=O
Synonym	trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b
IUPAC Name	4-ethylcyclohexane-1-carboxylic acid
InChI Key	UNROFSAOTBVBBT-UHFFFAOYSA-N
Molecular Formula	C9H16O2

553

3-(2-Bromophenyl)propionic Acid 98.0+%, TCI America™

CAS: 15115-58-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD01310791 InChI Key: AOACQJFIGWNQBC-UHFFFAOYSA-N Synonym: 3-2-bromophenyl propionic acid,3-2-bromophenyl propanoic acid,benzenepropanoic acid, 2-bromo,3-2-bromophenyl propionicacid,3-2-bromo-phenyl-propionic acid,r-2-bromo-3-benzenepropanoic acid,pubchem15787,acmc-20a0iu,intermediates-zcf02152,2-bromobenzenepropionic acid PubChem CID: 316010 IUPAC Name: 3-(2-bromophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=CC=C1Br

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Specifications

PubChem CID	316010
CAS	15115-58-9
Molecular Weight (g/mol)	229.07
MDL Number	MFCD01310791
SMILES	OC(=O)CCC1=CC=CC=C1Br
Synonym	3-2-bromophenyl propionic acid,3-2-bromophenyl propanoic acid,benzenepropanoic acid, 2-bromo,3-2-bromophenyl propionicacid,3-2-bromo-phenyl-propionic acid,r-2-bromo-3-benzenepropanoic acid,pubchem15787,acmc-20a0iu,intermediates-zcf02152,2-bromobenzenepropionic acid
IUPAC Name	3-(2-bromophenyl)propanoic acid
InChI Key	AOACQJFIGWNQBC-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

554

Ethyl 4-Phenylbutyrate 98.0+%, TCI America™

CAS: 10031-93-3 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00026923 InChI Key: GGFNXKFGVQQNRV-UHFFFAOYSA-N Synonym: 4-Phenylbutyric Acid Ethyl Ester PubChem CID: 61452 IUPAC Name: ethyl 4-phenylbutanoate SMILES: CCOC(=O)CCCC1=CC=CC=C1

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Specifications

PubChem CID	61452
CAS	10031-93-3
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00026923
SMILES	CCOC(=O)CCCC1=CC=CC=C1
Synonym	4-Phenylbutyric Acid Ethyl Ester
IUPAC Name	ethyl 4-phenylbutanoate
InChI Key	GGFNXKFGVQQNRV-UHFFFAOYSA-N
Molecular Formula	C12H16O2

555

Rhodium(II) Acetate Dimer, TCI America™

CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 IUPAC Name: tetramethyl-2,4,6,8,9,11,12,14-octaoxa-1,5-dirhodatetracyclo[3.3.3.3¹,⁵.0¹,⁵]tetradecane-1,1,5,5-tetrakis(ylium)-3,7,10,13-tetraide SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4

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Specifications

PubChem CID	122130469
CAS	15956-28-2
Molecular Weight (g/mol)	441.99
MDL Number	MFCD00003538
SMILES	C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
Synonym	rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium
IUPAC Name	tetramethyl-2,4,6,8,9,11,12,14-octaoxa-1,5-dirhodatetracyclo[3.3.3.3¹,⁵.0¹,⁵]tetradecane-1,1,5,5-tetrakis(ylium)-3,7,10,13-tetraide
InChI Key	VOXKIADTKKPBBP-UHFFFAOYSA-N
Molecular Formula	C8H12O8Rh2

Monocarboxylic acids and derivatives

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