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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3,106 – 3,120 of 22,347 results

3,106

Methyl (E)-4-Chloro-3-methoxy-2-butenoate 95.0+%, TCI America™

CAS: 110104-60-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00071562 InChI Key: JNYMRXDQVPIONI-HWKANZROSA-N Synonym: e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate PubChem CID: 6364655 IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate SMILES: COC(=CC(=O)OC)CCl

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PubChem CID	6364655
CAS	110104-60-4
Molecular Weight (g/mol)	164.585
MDL Number	MFCD00071562
SMILES	COC(=CC(=O)OC)CCl
Synonym	e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate
IUPAC Name	methyl (E)-4-chloro-3-methoxybut-2-enoate
InChI Key	JNYMRXDQVPIONI-HWKANZROSA-N
Molecular Formula	C6H9ClO3

3,107

Mesotartaric Acid Monohydrate 90.0+%, TCI America™

CAS: 5990-63-6 Molecular Formula: C4H8O7 Molecular Weight (g/mol): 168.101 MDL Number: MFCD00063641 InChI Key: UUDLQDCYDSATCH-NUGIMEKKSA-N Synonym: meso-Tartaric Acid PubChem CID: 16218804 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;hydrate SMILES: C(C(C(=O)O)O)(C(=O)O)O.O

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PubChem CID	16218804
CAS	5990-63-6
Molecular Weight (g/mol)	168.101
MDL Number	MFCD00063641
SMILES	C(C(C(=O)O)O)(C(=O)O)O.O
Synonym	meso-Tartaric Acid
IUPAC Name	(2R,3S)-2,3-dihydroxybutanedioic acid;hydrate
InChI Key	UUDLQDCYDSATCH-NUGIMEKKSA-N
Molecular Formula	C4H8O7

3,108

Thiolactic Acid 97.0+%, TCI America™

CAS: 79-42-5 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00004862 InChI Key: PMNLUUOXGOOLSP-UHFFFAOYNA-N Synonym: 2-mercaptopropionic acid,thiolactic acid,2-mercaptopropanoic acid,2-thiolactic acid,2-thiolpropionic acid,alpha-mercaptopropionic acid,alpha-mercaptopropanoic acid,propionic acid, 2-mercapto,propanoic acid, 2-mercapto,fema no. 3180 PubChem CID: 62326 ChEBI: CHEBI:47872 IUPAC Name: 2-sulfanylpropanoic acid SMILES: CC(S)C(O)=O

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PubChem CID	62326
CAS	79-42-5
Molecular Weight (g/mol)	106.14
ChEBI	CHEBI:47872
MDL Number	MFCD00004862
SMILES	CC(S)C(O)=O
Synonym	2-mercaptopropionic acid,thiolactic acid,2-mercaptopropanoic acid,2-thiolactic acid,2-thiolpropionic acid,alpha-mercaptopropionic acid,alpha-mercaptopropanoic acid,propionic acid, 2-mercapto,propanoic acid, 2-mercapto,fema no. 3180
IUPAC Name	2-sulfanylpropanoic acid
InChI Key	PMNLUUOXGOOLSP-UHFFFAOYNA-N
Molecular Formula	C3H6O2S

3,109

DL-2-Methylbutyric Acid 97.0+%, TCI America™

CAS: 116-53-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00002669 InChI Key: WLAMNBDJUVNPJU-UHFFFAOYSA-N Synonym: 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl PubChem CID: 8314 ChEBI: CHEBI:37070 IUPAC Name: 2-methylbutanoic acid SMILES: CCC(C)C(=O)O

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PubChem CID	8314
CAS	116-53-0
Molecular Weight (g/mol)	102.133
ChEBI	CHEBI:37070
MDL Number	MFCD00002669
SMILES	CCC(C)C(=O)O
Synonym	2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl
IUPAC Name	2-methylbutanoic acid
InChI Key	WLAMNBDJUVNPJU-UHFFFAOYSA-N
Molecular Formula	C5H10O2

3,110

1,3,2-Dioxathiolane 2,2-Dioxide 98.0+%, TCI America™

CAS: 1072-53-3 Molecular Formula: C2H4O4S Molecular Weight (g/mol): 124.11 MDL Number: MFCD00221769 InChI Key: ZPFAVCIQZKRBGF-UHFFFAOYSA-N Synonym: ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate PubChem CID: 14075 IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide SMILES: C1COS(=O)(=O)O1

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PubChem CID	14075
CAS	1072-53-3
Molecular Weight (g/mol)	124.11
MDL Number	MFCD00221769
SMILES	C1COS(=O)(=O)O1
Synonym	ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate
IUPAC Name	1,3,2-dioxathiolane 2,2-dioxide
InChI Key	ZPFAVCIQZKRBGF-UHFFFAOYSA-N
Molecular Formula	C2H4O4S

3,111

1-Adamantanamine Sulfate 98.0+%, TCI America™

CAS: 31377-23-8 Molecular Formula: C10H17N MDL Number: MFCD00077251 Synonym: 1-adamantanamine sulfate,adamantan-1-amine sulfate,1-aminoadamantane sulfate,tricyclo 3.3.1.13.7 decan-1-amine sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate 1:?,amantadine; sulfuric acid,1-adamantanaminesulfate

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CAS	31377-23-8
MDL Number	MFCD00077251
Synonym	1-adamantanamine sulfate,adamantan-1-amine sulfate,1-aminoadamantane sulfate,tricyclo 3.3.1.13.7 decan-1-amine sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate 1:?,amantadine; sulfuric acid,1-adamantanaminesulfate
Molecular Formula	C10H17N

3,112

Diisopropyl Sulfate 97.0+%, TCI America™

CAS: 2973-10-6 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.23 MDL Number: MFCD01682898 InChI Key: HWBLTYHIEYOAOL-UHFFFAOYSA-N PubChem CID: 18096 ChEBI: CHEBI:82320 IUPAC Name: dipropan-2-yl sulfate SMILES: CC(C)OS(=O)(=O)OC(C)C

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Specifications

PubChem CID	18096
CAS	2973-10-6
Molecular Weight (g/mol)	182.23
ChEBI	CHEBI:82320
MDL Number	MFCD01682898
SMILES	CC(C)OS(=O)(=O)OC(C)C
IUPAC Name	dipropan-2-yl sulfate
InChI Key	HWBLTYHIEYOAOL-UHFFFAOYSA-N
Molecular Formula	C6H14O4S

3,113

9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate 96.0+%, TCI America™

CAS: 71501-19-4 Molecular Formula: C21H19NO9S Molecular Weight (g/mol): 461.44 MDL Number: MFCD00022273 InChI Key: YVJPXJIYDRZLQC-UHFFFAOYSA-N Synonym: Dimethylaminophenylfluorone (so called) PubChem CID: 91659008 IUPAC Name: N,N-dimethyl-4-(2,6,7-trihydroxy-3-oxo-3H-xanthen-1-yl)anilinium hydrogen sulfate SMILES: OS([O-])(=O)=O.C[NH+](C)C1=CC=C(C=C1)C1=C(O)C(=O)C=C2OC3=CC(O)=C(O)C=C3C=C12

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PubChem CID	91659008
CAS	71501-19-4
Molecular Weight (g/mol)	461.44
MDL Number	MFCD00022273
SMILES	OS([O-])(=O)=O.C[NH+](C)C1=CC=C(C=C1)C1=C(O)C(=O)C=C2OC3=CC(O)=C(O)C=C3C=C12
Synonym	Dimethylaminophenylfluorone (so called)
IUPAC Name	N,N-dimethyl-4-(2,6,7-trihydroxy-3-oxo-3H-xanthen-1-yl)anilinium hydrogen sulfate
InChI Key	YVJPXJIYDRZLQC-UHFFFAOYSA-N
Molecular Formula	C21H19NO9S

3,114

1,3-Phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 541-70-8 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00060223 InChI Key: LDXYDHGRKFMULJ-UHFFFAOYSA-N Synonym: 1,3-Diaminobenzene Sulfate PubChem CID: 10942 IUPAC Name: benzene-1,3-diamine;sulfuric acid SMILES: C1=CC(=CC(=C1)N)N.OS(=O)(=O)O

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Specifications

PubChem CID	10942
CAS	541-70-8
Molecular Weight (g/mol)	206.216
MDL Number	MFCD00060223
SMILES	C1=CC(=CC(=C1)N)N.OS(=O)(=O)O
Synonym	1,3-Diaminobenzene Sulfate
IUPAC Name	benzene-1,3-diamine;sulfuric acid
InChI Key	LDXYDHGRKFMULJ-UHFFFAOYSA-N
Molecular Formula	C6H10N2O4S

3,115

1,1-Diethylguanidine Sulfate 98.0+%, TCI America™

CAS: 77297-00-8 Molecular Formula: C10H28N6O4S Molecular Weight (g/mol): 328.432 MDL Number: MFCD00035597 InChI Key: VZAFCEFGYOMBML-UHFFFAOYSA-N PubChem CID: 6453680 IUPAC Name: 1,1-diethylguanidine;sulfuric acid SMILES: CCN(CC)C(=N)N.CCN(CC)C(=N)N.OS(=O)(=O)O

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Specifications

PubChem CID	6453680
CAS	77297-00-8
Molecular Weight (g/mol)	328.432
MDL Number	MFCD00035597
SMILES	CCN(CC)C(=N)N.CCN(CC)C(=N)N.OS(=O)(=O)O
IUPAC Name	1,1-diethylguanidine;sulfuric acid
InChI Key	VZAFCEFGYOMBML-UHFFFAOYSA-N
Molecular Formula	C10H28N6O4S

3,116

kappa-Carrageenan, TCI America™

CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00151514 InChI Key: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O

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PubChem CID	11966249
CAS	11114-20-8
Molecular Weight (g/mol)	788.647
MDL Number	MFCD00151514
SMILES	C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O
Synonym	kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan
IUPAC Name	[(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(
InChI Key	ZNOZWUKQPJXOIG-XSBHQQIPSA-L
Molecular Formula	C24H36O25S2-2

3,117

Dipropyl Sulfate 90.0+%, TCI America™

CAS: 598-05-0 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.234 MDL Number: MFCD00059243 InChI Key: JYCKNDWZDXGNBW-UHFFFAOYSA-N PubChem CID: 69015 IUPAC Name: dipropyl sulfate SMILES: CCCOS(=O)(=O)OCCC

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PubChem CID	69015
CAS	598-05-0
Molecular Weight (g/mol)	182.234
MDL Number	MFCD00059243
SMILES	CCCOS(=O)(=O)OCCC
IUPAC Name	dipropyl sulfate
InChI Key	JYCKNDWZDXGNBW-UHFFFAOYSA-N
Molecular Formula	C6H14O4S

3,118

1-Methoxy-5-methylphenazinium Methyl Sulfate 95.0+%, TCI America™

CAS: 65162-13-2 Molecular Formula: C15H16N2O5S Molecular Weight (g/mol): 336.362 MDL Number: MFCD00040648 InChI Key: MASUWVVNWALEEM-UHFFFAOYSA-M PubChem CID: 127832 IUPAC Name: 1-methoxy-5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]

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Specifications

PubChem CID	127832
CAS	65162-13-2
Molecular Weight (g/mol)	336.362
MDL Number	MFCD00040648
SMILES	C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
IUPAC Name	1-methoxy-5-methylphenazin-5-ium;methyl sulfate
InChI Key	MASUWVVNWALEEM-UHFFFAOYSA-M
Molecular Formula	C15H16N2O5S

3,119

Potassium Phenyl Sulfate 98.0+%, TCI America™

CAS: 1733-88-6 Molecular Formula: C6H5KO4S Molecular Weight (g/mol): 212.26 InChI Key: NOUFXYHWAWIDNT-UHFFFAOYSA-M Synonym: Sulfuric Acid Phenyl Ester Potassium Salt PubChem CID: 23678854 IUPAC Name: potassium;phenyl sulfate SMILES: C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]

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Specifications

PubChem CID	23678854
CAS	1733-88-6
Molecular Weight (g/mol)	212.26
SMILES	C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]
Synonym	Sulfuric Acid Phenyl Ester Potassium Salt
IUPAC Name	potassium;phenyl sulfate
InChI Key	NOUFXYHWAWIDNT-UHFFFAOYSA-M
Molecular Formula	C6H5KO4S

3,120

Tris Dodecyl Sulfate 96.0+%, TCI America™

CAS: 50996-85-5 Molecular Formula: C16H37NO7S Molecular Weight (g/mol): 387.532 MDL Number: MFCD00043277 InChI Key: TYTUELFFKLZOTE-UHFFFAOYSA-N Synonym: Lauryl Sulfate Tris Salt, Dodecyl Sulfate Tris(hydroxymethyl)aminomethane Salt PubChem CID: 11703755 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;dodecyl hydrogen sulfate SMILES: CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O

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Specifications

PubChem CID	11703755
CAS	50996-85-5
Molecular Weight (g/mol)	387.532
MDL Number	MFCD00043277
SMILES	CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O
Synonym	Lauryl Sulfate Tris Salt, Dodecyl Sulfate Tris(hydroxymethyl)aminomethane Salt
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;dodecyl hydrogen sulfate
InChI Key	TYTUELFFKLZOTE-UHFFFAOYSA-N
Molecular Formula	C16H37NO7S

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