Monocarboxylic acids and derivatives

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616 – 630 of 2,322 results

616

Ethyl 1-Naphthaleneacetate 96.0+%, TCI America™

CAS: 2122-70-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00021579 InChI Key: XIDPSKQLXKCVQN-UHFFFAOYSA-N Synonym: 1-Naphthaleneacetic Acid Ethyl Ester PubChem CID: 62428 IUPAC Name: ethyl 2-naphthalen-1-ylacetate SMILES: CCOC(=O)CC1=CC=CC2=CC=CC=C21

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PubChem CID	62428
CAS	2122-70-5
Molecular Weight (g/mol)	214.264
MDL Number	MFCD00021579
SMILES	CCOC(=O)CC1=CC=CC2=CC=CC=C21
Synonym	1-Naphthaleneacetic Acid Ethyl Ester
IUPAC Name	ethyl 2-naphthalen-1-ylacetate
InChI Key	XIDPSKQLXKCVQN-UHFFFAOYSA-N
Molecular Formula	C14H14O2

617

2-Propylvaleric Acid 99.0+%, TCI America™

CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N Synonym: valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl PubChem CID: 3121 ChEBI: CHEBI:39867 IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(O)=O

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Specifications

PubChem CID	3121
CAS	99-66-1
Molecular Weight (g/mol)	144.21
ChEBI	CHEBI:39867
MDL Number	MFCD00002672
SMILES	CCCC(CCC)C(O)=O
Synonym	valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl
IUPAC Name	2-propylpentanoic acid
InChI Key	NIJJYAXOARWZEE-UHFFFAOYSA-N
Molecular Formula	C8H16O2

618

2-Methylcyclohexyl Acetate 97.0+%, TCI America™

CAS: 5726-19-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00021390 InChI Key: AKIIJALHGMKJEJ-UHFFFAOYNA-N Synonym: Acetic Acid 2-Methylcyclohexyl Ester PubChem CID: 98345 IUPAC Name: 2-methylcyclohexyl acetate SMILES: CC1CCCCC1OC(C)=O

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Specifications

PubChem CID	98345
CAS	5726-19-2
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00021390
SMILES	CC1CCCCC1OC(C)=O
Synonym	Acetic Acid 2-Methylcyclohexyl Ester
IUPAC Name	2-methylcyclohexyl acetate
InChI Key	AKIIJALHGMKJEJ-UHFFFAOYNA-N
Molecular Formula	C9H16O2

619

Ethyl 3-Thiophenecarboxylate 95.0+%, TCI America™

CAS: 5751-80-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD02179226 InChI Key: OYSLMAQEMAJMCL-UHFFFAOYSA-N Synonym: ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n PubChem CID: 79824 IUPAC Name: ethyl thiophene-3-carboxylate SMILES: CCOC(=O)C1=CSC=C1

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Specifications

PubChem CID	79824
CAS	5751-80-4
Molecular Weight (g/mol)	156.199
MDL Number	MFCD02179226
SMILES	CCOC(=O)C1=CSC=C1
Synonym	ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n
IUPAC Name	ethyl thiophene-3-carboxylate
InChI Key	OYSLMAQEMAJMCL-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

620

Isopropyl Formate 97.0+%, TCI America™

CAS: 625-55-8 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00014127 InChI Key: RMOUBSOVHSONPZ-UHFFFAOYSA-N Synonym: isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2 PubChem CID: 12257 IUPAC Name: propan-2-yl formate SMILES: CC(C)OC=O

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Specifications

PubChem CID	12257
CAS	625-55-8
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00014127
SMILES	CC(C)OC=O
Synonym	isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2
IUPAC Name	propan-2-yl formate
InChI Key	RMOUBSOVHSONPZ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

621

3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 4771-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00013781 InChI Key: VUSWCWPCANWBFG-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid PubChem CID: 20903 IUPAC Name: cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O

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Specifications

PubChem CID	20903
CAS	4771-80-6
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00013781
SMILES	C1CC(CC=C1)C(=O)O
Synonym	3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid
IUPAC Name	cyclohex-3-ene-1-carboxylic acid
InChI Key	VUSWCWPCANWBFG-UHFFFAOYSA-N
Molecular Formula	C7H10O2

622

Isoamyl Isovalerate 98.0+%, TCI America™

CAS: 659-70-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00048369 InChI Key: XINCECQTMHSORG-UHFFFAOYSA-N Synonym: Isovaleric Acid Isoamyl Ester, Isopentyl Isovalerate, Isovaleric Acid Isopentyl Ester PubChem CID: 12613 ChEBI: CHEBI:31727 IUPAC Name: 3-methylbutyl 3-methylbutanoate SMILES: CC(C)CCOC(=O)CC(C)C

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Specifications

PubChem CID	12613
CAS	659-70-1
Molecular Weight (g/mol)	172.268
ChEBI	CHEBI:31727
MDL Number	MFCD00048369
SMILES	CC(C)CCOC(=O)CC(C)C
Synonym	Isovaleric Acid Isoamyl Ester, Isopentyl Isovalerate, Isovaleric Acid Isopentyl Ester
IUPAC Name	3-methylbutyl 3-methylbutanoate
InChI Key	XINCECQTMHSORG-UHFFFAOYSA-N
Molecular Formula	C10H20O2

623

2-Ethylhexyl Cyanoacetate 98.0+%, TCI America™

CAS: 13361-34-7 Molecular Formula: C11H19NO2 Molecular Weight (g/mol): 197.28 MDL Number: MFCD00019843 InChI Key: ZNYBQVBNSXLZNI-UHFFFAOYNA-N Synonym: 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2 PubChem CID: 96359 IUPAC Name: 2-ethylhexyl 2-cyanoacetate SMILES: CCCCC(CC)COC(=O)CC#N

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Specifications

PubChem CID	96359
CAS	13361-34-7
Molecular Weight (g/mol)	197.28
MDL Number	MFCD00019843
SMILES	CCCCC(CC)COC(=O)CC#N
Synonym	2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2
IUPAC Name	2-ethylhexyl 2-cyanoacetate
InChI Key	ZNYBQVBNSXLZNI-UHFFFAOYNA-N
Molecular Formula	C11H19NO2

624

Ethyl 2-Ethylbutyrate 99.0+%, TCI America™

CAS: 2983-38-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00059396 InChI Key: MJGSLNIPTRPYJV-UHFFFAOYSA-N Synonym: ethyl 2-ethylbutyrate,butanoic acid, 2-ethyl-, ethyl ester,2-ethyl-n-butyric acid ethyl ester,unii-9zb2g5ff44,ethyl2-ethylbutyrate,ethyl 2-ethyl butyrate,acmc-209hbb,2-ethylbutyric acid ethyl ester,mjgslniptrpyjv-uhfffaoysa PubChem CID: 76326 IUPAC Name: ethyl 2-ethylbutanoate SMILES: CCC(CC)C(=O)OCC

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Specifications

PubChem CID	76326
CAS	2983-38-2
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00059396
SMILES	CCC(CC)C(=O)OCC
Synonym	ethyl 2-ethylbutyrate,butanoic acid, 2-ethyl-, ethyl ester,2-ethyl-n-butyric acid ethyl ester,unii-9zb2g5ff44,ethyl2-ethylbutyrate,ethyl 2-ethyl butyrate,acmc-209hbb,2-ethylbutyric acid ethyl ester,mjgslniptrpyjv-uhfffaoysa
IUPAC Name	ethyl 2-ethylbutanoate
InChI Key	MJGSLNIPTRPYJV-UHFFFAOYSA-N
Molecular Formula	C8H16O2

625

1-Cyano-2-propenyl Acetate 97.0+%, TCI America™

CAS: 15667-63-7 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00010336 InChI Key: MEHLEOUIWVWVBF-UHFFFAOYSA-N Synonym: Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate PubChem CID: 85891 IUPAC Name: 1-cyanoprop-2-enyl acetate SMILES: CC(=O)OC(C=C)C#N

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Specifications

PubChem CID	85891
CAS	15667-63-7
Molecular Weight (g/mol)	125.127
MDL Number	MFCD00010336
SMILES	CC(=O)OC(C=C)C#N
Synonym	Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate
IUPAC Name	1-cyanoprop-2-enyl acetate
InChI Key	MEHLEOUIWVWVBF-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

626

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

CAS: 6833-47-2 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	6833-47-2
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

627

Cyclobutanecarboxylic Acid 97.0+%, TCI America™

CAS: 3721-95-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00001323 InChI Key: TXWOGHSRPAYOML-UHFFFAOYSA-N Synonym: cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid PubChem CID: 19494 IUPAC Name: cyclobutanecarboxylic acid SMILES: OC(=O)C1CCC1

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Specifications

PubChem CID	19494
CAS	3721-95-7
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00001323
SMILES	OC(=O)C1CCC1
Synonym	cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid
IUPAC Name	cyclobutanecarboxylic acid
InChI Key	TXWOGHSRPAYOML-UHFFFAOYSA-N
Molecular Formula	C5H8O2

628

2-Phenylethyl Isovalerate 98.0+%, TCI America™

CAS: 140-26-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00044322 InChI Key: JIMGVOCOYZFDKB-UHFFFAOYSA-N Synonym: phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate PubChem CID: 8792 IUPAC Name: 2-phenylethyl 3-methylbutanoate SMILES: CC(C)CC(=O)OCCC1=CC=CC=C1

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Specifications

PubChem CID	8792
CAS	140-26-1
Molecular Weight (g/mol)	206.285
MDL Number	MFCD00044322
SMILES	CC(C)CC(=O)OCCC1=CC=CC=C1
Synonym	phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate
IUPAC Name	2-phenylethyl 3-methylbutanoate
InChI Key	JIMGVOCOYZFDKB-UHFFFAOYSA-N
Molecular Formula	C13H18O2

629

1-Methylindazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 50890-83-0 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00272569 InChI Key: OVVDFORZEGKEJM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carboxylic acid,n-methyl-indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylic acid,1h-indazole-3-carboxylic acid, 1-methyl,1-methyl-indazole-3-carboxylic acid,n-methylindazole-3-carboxylic acid,1-methylindozole-3-carboxylic acid,n-methyl-indozole-3-carboxylic acid,n-methyl-1h indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylicacid PubChem CID: 689105 IUPAC Name: 1-methylindazole-3-carboxylic acid SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)O

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Specifications

PubChem CID	689105
CAS	50890-83-0
Molecular Weight (g/mol)	176.175
MDL Number	MFCD00272569
SMILES	CN1C2=CC=CC=C2C(=N1)C(=O)O
Synonym	1-methyl-1h-indazole-3-carboxylic acid,n-methyl-indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylic acid,1h-indazole-3-carboxylic acid, 1-methyl,1-methyl-indazole-3-carboxylic acid,n-methylindazole-3-carboxylic acid,1-methylindozole-3-carboxylic acid,n-methyl-indozole-3-carboxylic acid,n-methyl-1h indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylicacid
IUPAC Name	1-methylindazole-3-carboxylic acid
InChI Key	OVVDFORZEGKEJM-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

630

cis-3-Hexen-1-yl Hexanoate 98.0+%, TCI America™

CAS: 31501-11-8 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00036552,MFCD00036552 InChI Key: RGACQXBDYBCJCY-ALCCZGGFSA-N Synonym: Hexanoic Acid cis-3-Hexen-1-yl Ester PubChem CID: 5352543 IUPAC Name: (3Z)-hex-3-en-1-yl hexanoate SMILES: CCCCCC(=O)OCC\C=C/CC

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Specifications

PubChem CID	5352543
CAS	31501-11-8
Molecular Weight (g/mol)	198.31
MDL Number	MFCD00036552,MFCD00036552
SMILES	CCCCCC(=O)OCC\C=C/CC
Synonym	Hexanoic Acid cis-3-Hexen-1-yl Ester
IUPAC Name	(3Z)-hex-3-en-1-yl hexanoate
InChI Key	RGACQXBDYBCJCY-ALCCZGGFSA-N
Molecular Formula	C12H22O2

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