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.

Search Within Results

481 – 495 of 2,334 results

481

(2-Mercapto-4-methyl-5-thiazolyl)acetic Acid 98.0+%, TCI America™

CAS: 34272-64-5 Molecular Formula: C6H7NO2S2 Molecular Weight (g/mol): 189.247 MDL Number: MFCD01750430 InChI Key: KYBOCQHDFLVQIB-UHFFFAOYSA-N Synonym: 5-(Carboxymethyl)-2-mercapto-4-methylthiazole PubChem CID: 3035180 IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid SMILES: CC1=C(SC(=S)N1)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	3035180
CAS	34272-64-5
Molecular Weight (g/mol)	189.247
MDL Number	MFCD01750430
SMILES	CC1=C(SC(=S)N1)CC(=O)O
Synonym	5-(Carboxymethyl)-2-mercapto-4-methylthiazole
IUPAC Name	2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid
InChI Key	KYBOCQHDFLVQIB-UHFFFAOYSA-N
Molecular Formula	C6H7NO2S2

482

trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 84976-67-0 Molecular Formula: C15H26O2 Molecular Weight (g/mol): 238.371 MDL Number: MFCD05864406 InChI Key: OQIHEFMTIUJJET-UHFFFAOYSA-N Synonym: trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid PubChem CID: 11694375 IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	11694375
CAS	84976-67-0
Molecular Weight (g/mol)	238.371
MDL Number	MFCD05864406
SMILES	CCC1CCC(CC1)C2CCC(CC2)C(=O)O
Synonym	trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid
IUPAC Name	4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid
InChI Key	OQIHEFMTIUJJET-UHFFFAOYSA-N
Molecular Formula	C15H26O2

483

Benzyl Propionate 99.0+%, TCI America™

CAS: 122-63-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00027003 InChI Key: VHOMAPWVLKRQAZ-UHFFFAOYSA-N Synonym: benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci PubChem CID: 31219 IUPAC Name: benzyl propanoate SMILES: CCC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	31219
CAS	122-63-4
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00027003
SMILES	CCC(=O)OCC1=CC=CC=C1
Synonym	benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci
IUPAC Name	benzyl propanoate
InChI Key	VHOMAPWVLKRQAZ-UHFFFAOYSA-N
Molecular Formula	C10H12O2

484

2-Methyl-1-naphthyl Acetate 98.0+%, TCI America™

CAS: 5697-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 InChI Key: WVOAPRDRMLHUMI-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene PubChem CID: 11805727 IUPAC Name: (2-methylnaphthalen-1-yl) acetate SMILES: CC1=C(C2=CC=CC=C2C=C1)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	11805727
CAS	5697-02-9
Molecular Weight (g/mol)	200.24
SMILES	CC1=C(C2=CC=CC=C2C=C1)OC(=O)C
Synonym	Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene
IUPAC Name	(2-methylnaphthalen-1-yl) acetate
InChI Key	WVOAPRDRMLHUMI-UHFFFAOYSA-N
Molecular Formula	C13H12O2

485

5-Benzimidazolecarboxylic Acid 97.0+%, TCI America™

CAS: 15788-16-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00011555 InChI Key: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 IUPAC Name: 1H-1,3-benzodiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CNC2=C1

Pricing & Availability
Specifications

PubChem CID	459456
CAS	15788-16-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD00011555
SMILES	OC(=O)C1=CC=C2N=CNC2=C1
Synonym	1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid
IUPAC Name	1H-1,3-benzodiazole-6-carboxylic acid
InChI Key	COYPLDIXZODDDL-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

486

Ethyl 2-Methyl-4-pentenoate 98.0+%, TCI America™

CAS: 53399-81-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00010235 InChI Key: BDBGKYIBDXAVMX-UHFFFAOYNA-N Synonym: ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate PubChem CID: 62024 IUPAC Name: ethyl 2-methylpent-4-enoate SMILES: CCOC(=O)C(C)CC=C

Pricing & Availability
Specifications

PubChem CID	62024
CAS	53399-81-8
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00010235
SMILES	CCOC(=O)C(C)CC=C
Synonym	ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate
IUPAC Name	ethyl 2-methylpent-4-enoate
InChI Key	BDBGKYIBDXAVMX-UHFFFAOYNA-N
Molecular Formula	C8H14O2

487

Ethyl Undecanoate 98.0+%, TCI America™

CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	12327
CAS	627-90-7
Molecular Weight (g/mol)	214.35
MDL Number	MFCD00008958
SMILES	CCCCCCCCCCC(=O)OCC
Synonym	undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester
IUPAC Name	ethyl undecanoate
InChI Key	IAFQYUQIAOWKSB-UHFFFAOYSA-N
Molecular Formula	C13H26O2

488

O-Acetyl-N-carbobenzoxyhydroxylamine 98.0+%, TCI America™

CAS: 180798-01-0 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 InChI Key: YEIRDDKOGLZHLP-UHFFFAOYSA-N Synonym: O-Acetyl-N-Cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester, Benzyl N-Acetoxycarbamate PubChem CID: 10954788 IUPAC Name: phenylmethoxycarbonylamino acetate SMILES: CC(=O)ONC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	10954788
CAS	180798-01-0
Molecular Weight (g/mol)	209.201
SMILES	CC(=O)ONC(=O)OCC1=CC=CC=C1
Synonym	O-Acetyl-N-Cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester, Benzyl N-Acetoxycarbamate
IUPAC Name	phenylmethoxycarbonylamino acetate
InChI Key	YEIRDDKOGLZHLP-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

489

Isopropyl Hexanoate 98.0+%, TCI America™

CAS: 2311-46-8 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00059436 InChI Key: JSHDAORXSNJOBA-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopropyl Ester PubChem CID: 16832 IUPAC Name: propan-2-yl hexanoate SMILES: CCCCCC(=O)OC(C)C

Pricing & Availability
Specifications

PubChem CID	16832
CAS	2311-46-8
Molecular Weight (g/mol)	158.241
MDL Number	MFCD00059436
SMILES	CCCCCC(=O)OC(C)C
Synonym	Hexanoic Acid Isopropyl Ester
IUPAC Name	propan-2-yl hexanoate
InChI Key	JSHDAORXSNJOBA-UHFFFAOYSA-N
Molecular Formula	C9H18O2

490

Cyclohexylmethyl Acetate 98.0+%, TCI America™

CAS: 937-55-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD07780584 InChI Key: FXKHUBNHBYCRNH-UHFFFAOYSA-N Synonym: Acetic Acid Cyclohexylmethyl Ester PubChem CID: 244762 IUPAC Name: cyclohexylmethyl acetate SMILES: CC(=O)OCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	244762
CAS	937-55-3
Molecular Weight (g/mol)	156.23
MDL Number	MFCD07780584
SMILES	CC(=O)OCC1CCCCC1
Synonym	Acetic Acid Cyclohexylmethyl Ester
IUPAC Name	cyclohexylmethyl acetate
InChI Key	FXKHUBNHBYCRNH-UHFFFAOYSA-N
Molecular Formula	C9H16O2

491

cis-3-Hexenyl Pyruvate 95.0+%, TCI America™

CAS: 68133-76-6 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00036527 InChI Key: LKNXTZXOBHAYSR-PLNGDYQASA-N Synonym: Pyruvic Acid cis-3-Hexenyl Ester PubChem CID: 5363291 IUPAC Name: (3Z)-hex-3-en-1-yl 2-oxopropanoate SMILES: CC\C=C/CCOC(=O)C(C)=O

Pricing & Availability
Specifications

PubChem CID	5363291
CAS	68133-76-6
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00036527
SMILES	CC\C=C/CCOC(=O)C(C)=O
Synonym	Pyruvic Acid cis-3-Hexenyl Ester
IUPAC Name	(3Z)-hex-3-en-1-yl 2-oxopropanoate
InChI Key	LKNXTZXOBHAYSR-PLNGDYQASA-N
Molecular Formula	C9H14O3

492

2-Imidazolecarboxylic Acid 98.0+%, TCI America™

CAS: 16042-25-4 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00270816 InChI Key: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonym: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC Name: 1H-imidazole-2-carboxylic acid SMILES: C1=CN=C(N1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	574321
CAS	16042-25-4
Molecular Weight (g/mol)	112.088
MDL Number	MFCD00270816
SMILES	C1=CN=C(N1)C(=O)O
Synonym	2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole
IUPAC Name	1H-imidazole-2-carboxylic acid
InChI Key	KYWMCFOWDYFYLV-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2

493

Cyclohexyl Acetate 99.0+%, TCI America™

CAS: 622-45-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00003850 InChI Key: YYLLIJHXUHJATK-UHFFFAOYSA-N Synonym: acetic acid, cyclohexyl ester,hexalin acetate,cyclohexanyl acetate,cyclohexanol, acetate,cyclohexanolazetat,adronal acetate,acetic acid cyclohexyl ester,cyclohexane acetate,cyclohexylester kyseliny octove,unii-ul0rs4h1ue PubChem CID: 12146 ChEBI: CHEBI:31447 IUPAC Name: cyclohexyl acetate SMILES: CC(=O)OC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	12146
CAS	622-45-7
Molecular Weight (g/mol)	142.198
ChEBI	CHEBI:31447
MDL Number	MFCD00003850
SMILES	CC(=O)OC1CCCCC1
Synonym	acetic acid, cyclohexyl ester,hexalin acetate,cyclohexanyl acetate,cyclohexanol, acetate,cyclohexanolazetat,adronal acetate,acetic acid cyclohexyl ester,cyclohexane acetate,cyclohexylester kyseliny octove,unii-ul0rs4h1ue
IUPAC Name	cyclohexyl acetate
InChI Key	YYLLIJHXUHJATK-UHFFFAOYSA-N
Molecular Formula	C8H14O2

494

Ethyl Diacetoacetate 96.0+%, TCI America™

CAS: 603-69-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009864 InChI Key: YMCDYRGMTRCAPZ-UHFFFAOYSA-N PubChem CID: 79063 IUPAC Name: ethyl 2-acetyl-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)C(=O)C

Pricing & Availability
Specifications

PubChem CID	79063
CAS	603-69-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00009864
SMILES	CCOC(=O)C(C(=O)C)C(=O)C
IUPAC Name	ethyl 2-acetyl-3-oxobutanoate
InChI Key	YMCDYRGMTRCAPZ-UHFFFAOYSA-N
Molecular Formula	C8H12O4

495

alpha-Methyllevulinic Acid 98.0+%, TCI America™

CAS: 6641-83-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143584 InChI Key: UZTJTTKEYGHTNM-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxopentanoic Acid PubChem CID: 225902 IUPAC Name: 2-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	225902
CAS	6641-83-4
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00143584
SMILES	CC(CC(=O)C)C(=O)O
Synonym	2-Methyl-4-oxopentanoic Acid
IUPAC Name	2-methyl-4-oxopentanoic acid
InChI Key	UZTJTTKEYGHTNM-UHFFFAOYSA-N
Molecular Formula	C6H10O3

Monocarboxylic acids and derivatives

Filtered Search Results

Narrow Results