Monocarboxylic acids and derivatives

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676 – 690 of 2,322 results

676

Ethyl Oleate 70.0+%, TCI America™

CAS: 111-62-6 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.522 MDL Number: MFCD00009579 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC

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Specifications

PubChem CID	5363269
CAS	111-62-6
Molecular Weight (g/mol)	310.522
ChEBI	CHEBI:84940
MDL Number	MFCD00009579
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC
Synonym	ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
IUPAC Name	ethyl (Z)-octadec-9-enoate
InChI Key	LVGKNOAMLMIIKO-QXMHVHEDSA-N
Molecular Formula	C20H38O2

677

Isobutyl Propionate 98.0+%, TCI America™

CAS: 540-42-1 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009307 InChI Key: FZXRXKLUIMKDEL-UHFFFAOYSA-N Synonym: isobutyl propionate,isobutyl propanoate,2-methylpropyl propionate,propanoic acid, 2-methylpropyl ester,propionic acid isobutyl ester,propionic acid, isobutyl ester,methyl isobutyl acetate,2-methyl-1-propyl propanoate,unii-8q382jsy9t,isobutyl propionate natural PubChem CID: 10895 IUPAC Name: 2-methylpropyl propanoate SMILES: CCC(=O)OCC(C)C

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Specifications

PubChem CID	10895
CAS	540-42-1
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00009307
SMILES	CCC(=O)OCC(C)C
Synonym	isobutyl propionate,isobutyl propanoate,2-methylpropyl propionate,propanoic acid, 2-methylpropyl ester,propionic acid isobutyl ester,propionic acid, isobutyl ester,methyl isobutyl acetate,2-methyl-1-propyl propanoate,unii-8q382jsy9t,isobutyl propionate natural
IUPAC Name	2-methylpropyl propanoate
InChI Key	FZXRXKLUIMKDEL-UHFFFAOYSA-N
Molecular Formula	C7H14O2

678

Ethyl 3-Phenylpropionate 98.0+%, TCI America™

CAS: 2021-28-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009206 InChI Key: JAGZUIGGHGTFHO-UHFFFAOYSA-N Synonym: ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate PubChem CID: 16237 IUPAC Name: ethyl 3-phenylpropanoate SMILES: CCOC(=O)CCC1=CC=CC=C1

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Specifications

PubChem CID	16237
CAS	2021-28-5
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00009206
SMILES	CCOC(=O)CCC1=CC=CC=C1
Synonym	ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate
IUPAC Name	ethyl 3-phenylpropanoate
InChI Key	JAGZUIGGHGTFHO-UHFFFAOYSA-N
Molecular Formula	C11H14O2

679

alpha-Cyclopentylphenylacetic Acid 98.0+%, TCI America™

CAS: 3900-93-4 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00001379 InChI Key: BCJIDGDYYYBNNB-UHFFFAOYSA-N Synonym: cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl PubChem CID: 98014 IUPAC Name: 2-cyclopentyl-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	98014
CAS	3900-93-4
Molecular Weight (g/mol)	204.269
MDL Number	MFCD00001379
SMILES	C1CCC(C1)C(C2=CC=CC=C2)C(=O)O
Synonym	cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl
IUPAC Name	2-cyclopentyl-2-phenylacetic acid
InChI Key	BCJIDGDYYYBNNB-UHFFFAOYSA-N
Molecular Formula	C13H16O2

680

Ethyl 2-Aminobenzothiazole-6-carboxylate 98.0+%, TCI America™

CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N Synonym: ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid PubChem CID: 601008 IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N

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Specifications

PubChem CID	601008
CAS	50850-93-6
Molecular Weight (g/mol)	222.262
MDL Number	MFCD00102724
SMILES	CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N
Synonym	ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid
IUPAC Name	ethyl 2-amino-1,3-benzothiazole-6-carboxylate
InChI Key	VYJSGJXWKSDUSG-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2S

681

3,4-Diethyl-2-ethoxycarbonyl-5-methylpyrrole 96.0+%, TCI America™

CAS: 16200-50-3 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00075089 InChI Key: YXAABSBFWADBRO-UHFFFAOYSA-N Synonym: 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate PubChem CID: 590710 IUPAC Name: ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate SMILES: CCC1=C(NC(=C1CC)C(=O)OCC)C

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Specifications

PubChem CID	590710
CAS	16200-50-3
Molecular Weight (g/mol)	209.289
MDL Number	MFCD00075089
SMILES	CCC1=C(NC(=C1CC)C(=O)OCC)C
Synonym	3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate
IUPAC Name	ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate
InChI Key	YXAABSBFWADBRO-UHFFFAOYSA-N
Molecular Formula	C12H19NO2

682

p-Tolylacetic Acid 98.0+%, TCI America™

CAS: 622-47-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004353 InChI Key: GXXXUZIRGXYDFP-UHFFFAOYSA-N Synonym: p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid PubChem CID: 248474 IUPAC Name: 2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)CC(=O)O

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Specifications

PubChem CID	248474
CAS	622-47-9
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00004353
SMILES	CC1=CC=C(C=C1)CC(=O)O
Synonym	p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid
IUPAC Name	2-(4-methylphenyl)acetic acid
InChI Key	GXXXUZIRGXYDFP-UHFFFAOYSA-N
Molecular Formula	C9H10O2

683

3-Cyclopentene-1-carboxylic Acid 97.0+%, TCI America™

CAS: 7686-77-3 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00101764 InChI Key: XVSYDLITVYBCBD-UHFFFAOYSA-N Synonym: 3-cyclopentene-1-carboxylic acid,cyclopent-3-enecarboxylic acid,3-cyclopentenecarboxylic acid,3-cyclopentene-1-carhoxylic acid,cyclopent-3-ene carboxylic acid,cyclopentene-3-carboxylic acid,ghl.pd_mitscher_leg0.243,3-cyclopentene-1-carboxylicacid,acmc-1bh22,ksc377a8b PubChem CID: 853756 IUPAC Name: cyclopent-3-ene-1-carboxylic acid SMILES: C1C=CCC1C(=O)O

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Specifications

PubChem CID	853756
CAS	7686-77-3
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00101764
SMILES	C1C=CCC1C(=O)O
Synonym	3-cyclopentene-1-carboxylic acid,cyclopent-3-enecarboxylic acid,3-cyclopentenecarboxylic acid,3-cyclopentene-1-carhoxylic acid,cyclopent-3-ene carboxylic acid,cyclopentene-3-carboxylic acid,ghl.pd_mitscher_leg0.243,3-cyclopentene-1-carboxylicacid,acmc-1bh22,ksc377a8b
IUPAC Name	cyclopent-3-ene-1-carboxylic acid
InChI Key	XVSYDLITVYBCBD-UHFFFAOYSA-N
Molecular Formula	C6H8O2

684

2-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 581-96-4 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004126 InChI Key: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC Name: 2-(naphthalen-2-yl)acetic acid SMILES: OC(=O)CC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	11393
CAS	581-96-4
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:37837
MDL Number	MFCD00004126
SMILES	OC(=O)CC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid
IUPAC Name	2-(naphthalen-2-yl)acetic acid
InChI Key	VIBOGIYPPWLDTI-UHFFFAOYSA-N
Molecular Formula	C12H10O2

685

4-tert-Butylcyclohexyl Acetate (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 32210-23-4 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00019354 InChI Key: MBZRJSQZCBXRGK-UHFFFAOYSA-N Synonym: Acetic Acid 4-tert-Butylcyclohexyl Ester PubChem CID: 36081 IUPAC Name: 4-tert-butylcyclohexyl acetate SMILES: CC(=O)OC1CCC(CC1)C(C)(C)C

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Specifications

PubChem CID	36081
CAS	32210-23-4
Molecular Weight (g/mol)	198.31
MDL Number	MFCD00019354
SMILES	CC(=O)OC1CCC(CC1)C(C)(C)C
Synonym	Acetic Acid 4-tert-Butylcyclohexyl Ester
IUPAC Name	4-tert-butylcyclohexyl acetate
InChI Key	MBZRJSQZCBXRGK-UHFFFAOYSA-N
Molecular Formula	C12H22O2

686

Isobutyl Laurate 96.0+%, TCI America™

CAS: 37811-72-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00048424 InChI Key: SZFOMJOELAAHAF-UHFFFAOYSA-N Synonym: isobutyl laurate,lauric acid isobutyl ester,isobutyl dodecanoate,dodecanoic acid, 2-methylpropyl ester,isobutyl=laurate,acmc-1afre PubChem CID: 101338 IUPAC Name: 2-methylpropyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(C)C

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Specifications

PubChem CID	101338
CAS	37811-72-6
Molecular Weight (g/mol)	256.43
MDL Number	MFCD00048424
SMILES	CCCCCCCCCCCC(=O)OCC(C)C
Synonym	isobutyl laurate,lauric acid isobutyl ester,isobutyl dodecanoate,dodecanoic acid, 2-methylpropyl ester,isobutyl=laurate,acmc-1afre
IUPAC Name	2-methylpropyl dodecanoate
InChI Key	SZFOMJOELAAHAF-UHFFFAOYSA-N
Molecular Formula	C16H32O2

687

Butyl Palmitate 95.0+%, TCI America™

CAS: 111-06-8 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.54 MDL Number: MFCD00053738 InChI Key: GLYJVQDYLFAUFC-UHFFFAOYSA-N Synonym: Palmitic Acid Butyl Ester PubChem CID: 8090 IUPAC Name: butyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCCCC

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Specifications

PubChem CID	8090
CAS	111-06-8
Molecular Weight (g/mol)	312.54
MDL Number	MFCD00053738
SMILES	CCCCCCCCCCCCCCCC(=O)OCCCC
Synonym	Palmitic Acid Butyl Ester
IUPAC Name	butyl hexadecanoate
InChI Key	GLYJVQDYLFAUFC-UHFFFAOYSA-N
Molecular Formula	C20H40O2

688

1-Methylpyrazole-5-carboxylic Acid 97.0+%, TCI America™

CAS: 16034-46-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464253 InChI Key: JREJQAWGQCMSIY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t PubChem CID: 643158 ChEBI: CHEBI:74737 IUPAC Name: 1-methyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=CC=C1C(O)=O

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Specifications

PubChem CID	643158
CAS	16034-46-1
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:74737
MDL Number	MFCD00464253
SMILES	CN1N=CC=C1C(O)=O
Synonym	1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t
IUPAC Name	1-methyl-1H-pyrazole-5-carboxylic acid
InChI Key	JREJQAWGQCMSIY-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

689

Trichloroacetic Anhydride 97.0+%, TCI America™

CAS: 4124-31-6 Molecular Formula: C4Cl6O3 Molecular Weight (g/mol): 308.741 MDL Number: MFCD00000793 InChI Key: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonym: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate PubChem CID: 20079 IUPAC Name: (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl

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Specifications

PubChem CID	20079
CAS	4124-31-6
Molecular Weight (g/mol)	308.741
MDL Number	MFCD00000793
SMILES	C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
Synonym	trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate
IUPAC Name	(2,2,2-trichloroacetyl) 2,2,2-trichloroacetate
InChI Key	MEFKFJOEVLUFAY-UHFFFAOYSA-N
Molecular Formula	C4Cl6O3

690

Benzyl (S)-(-)-Lactate 98.0+%, TCI America™

CAS: 56777-24-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00209546 InChI Key: ZYTLPUIDJRKAAM-QMMMGPOBSA-N Synonym: benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester PubChem CID: 11052238 IUPAC Name: benzyl (2S)-2-hydroxypropanoate SMILES: CC(C(=O)OCC1=CC=CC=C1)O

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Specifications

PubChem CID	11052238
CAS	56777-24-3
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00209546
SMILES	CC(C(=O)OCC1=CC=CC=C1)O
Synonym	benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester
IUPAC Name	benzyl (2S)-2-hydroxypropanoate
InChI Key	ZYTLPUIDJRKAAM-QMMMGPOBSA-N
Molecular Formula	C10H12O3

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