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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3,796 – 3,810 of 17,706 results

3,796

Tetrakis(acetonitrile)palladium(II) Bis(trifluoromethanesulfonate) 95.0+%, TCI America™

CAS: 68569-14-2 Molecular Formula: C10H12F6N4O6PdS2 Molecular Weight (g/mol): 568.758 InChI Key: KXRMHIBEZBOSNG-UHFFFAOYSA-L Synonym: Tetrakis(acetonitrile)palladium(II) Ditriflate PubChem CID: 22755518 IUPAC Name: acetonitrile;palladium(2+);trifluoromethanesulfonate SMILES: CC#N.CC#N.CC#N.CC#N.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]

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Specifications

PubChem CID	22755518
CAS	68569-14-2
Molecular Weight (g/mol)	568.758
SMILES	CC#N.CC#N.CC#N.CC#N.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]
Synonym	Tetrakis(acetonitrile)palladium(II) Ditriflate
IUPAC Name	acetonitrile;palladium(2+);trifluoromethanesulfonate
InChI Key	KXRMHIBEZBOSNG-UHFFFAOYSA-L
Molecular Formula	C10H12F6N4O6PdS2

3,797

Primuline, TCI America™

CAS: 8064-60-6 Molecular Formula: C21H14N3NaO3S3 Molecular Weight (g/mol): 475.531 MDL Number: MFCD00005798 InChI Key: RSRNHSYYBLEMOI-UHFFFAOYSA-M Synonym: primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % PubChem CID: 3769888 IUPAC Name: sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	3769888
CAS	8064-60-6
Molecular Weight (g/mol)	475.531
MDL Number	MFCD00005798
SMILES	CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]
Synonym	primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 %
IUPAC Name	sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate
InChI Key	RSRNHSYYBLEMOI-UHFFFAOYSA-M
Molecular Formula	C21H14N3NaO3S3

3,798

N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic Acid 98.0+%, TCI America™

CAS: 10191-18-1 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00007533 InChI Key: AJTVSSFTXWNIRG-UHFFFAOYSA-N Synonym: n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid,bes,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino,2-bis 2-hydroxyethyl amino ethanesulfonic acid,n,n-bis 2-hydroxyethyl taurine,n,n-bis hydroxyethyl-2-aminoethanesulfonic acid,bes buffering agent,taurine, n,n-bis 2-hydroxyethyl,2-bis 2-hydroxyethyl amino-ethanesulfonicacid PubChem CID: 73243 ChEBI: CHEBI:39045 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethane-1-sulfonic acid SMILES: OCCN(CCO)CCS(O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	73243
CAS	10191-18-1
Molecular Weight (g/mol)	213.25
ChEBI	CHEBI:39045
MDL Number	MFCD00007533
SMILES	OCCN(CCO)CCS(O)(=O)=O
Synonym	n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid,bes,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino,2-bis 2-hydroxyethyl amino ethanesulfonic acid,n,n-bis 2-hydroxyethyl taurine,n,n-bis hydroxyethyl-2-aminoethanesulfonic acid,bes buffering agent,taurine, n,n-bis 2-hydroxyethyl,2-bis 2-hydroxyethyl amino-ethanesulfonicacid
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethane-1-sulfonic acid
InChI Key	AJTVSSFTXWNIRG-UHFFFAOYSA-N
Molecular Formula	C6H15NO5S

3,799

Phenyl p-Toluenesulfonate 99.0+%, TCI America™

CAS: 640-60-8 Molecular Formula: C13H12O3S Molecular Weight (g/mol): 248.296 MDL Number: MFCD00025996 InChI Key: KZQFPRKQBWRRHQ-UHFFFAOYSA-N Synonym: phenyl para-toluenesulfonate,p-toluenesulfonic acid phenyl ester,phenyl tosylate,phenyl p-toluenesulfonate,phenylp-toluenesulfonate,acmc-209njz,phenyl 4-methylbenzene-1-sulfonate,toluene-4-sulfonic acid phenyl ester,benzenesulfonic acid,4-methyl-, phenyl ester PubChem CID: 223146 IUPAC Name: phenyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2

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Specifications

PubChem CID	223146
CAS	640-60-8
Molecular Weight (g/mol)	248.296
MDL Number	MFCD00025996
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2
Synonym	phenyl para-toluenesulfonate,p-toluenesulfonic acid phenyl ester,phenyl tosylate,phenyl p-toluenesulfonate,phenylp-toluenesulfonate,acmc-209njz,phenyl 4-methylbenzene-1-sulfonate,toluene-4-sulfonic acid phenyl ester,benzenesulfonic acid,4-methyl-, phenyl ester
IUPAC Name	phenyl 4-methylbenzenesulfonate
InChI Key	KZQFPRKQBWRRHQ-UHFFFAOYSA-N
Molecular Formula	C13H12O3S

3,800

Ethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 80-40-0 Molecular Formula: C9H12O3S Molecular Weight (g/mol): 200.252 MDL Number: MFCD00009100 InChI Key: VRZVPALEJCLXPR-UHFFFAOYSA-N Synonym: ethyl p-toluenesulfonate,ethyl tosylate,ethyl p-tosylate,ethyl p-ts,benzenesulfonic acid, 4-methyl-, ethyl ester,ethyl p-methylbenzenesulfonate,ethyl-p-toluenesulfonate,p-toluenesulfonic acid, ethyl ester,ethyl pts,p-toluolsulfonsaeure aethyl ester PubChem CID: 6638 IUPAC Name: ethyl 4-methylbenzenesulfonate SMILES: CCOS(=O)(=O)C1=CC=C(C=C1)C

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Specifications

PubChem CID	6638
CAS	80-40-0
Molecular Weight (g/mol)	200.252
MDL Number	MFCD00009100
SMILES	CCOS(=O)(=O)C1=CC=C(C=C1)C
Synonym	ethyl p-toluenesulfonate,ethyl tosylate,ethyl p-tosylate,ethyl p-ts,benzenesulfonic acid, 4-methyl-, ethyl ester,ethyl p-methylbenzenesulfonate,ethyl-p-toluenesulfonate,p-toluenesulfonic acid, ethyl ester,ethyl pts,p-toluolsulfonsaeure aethyl ester
IUPAC Name	ethyl 4-methylbenzenesulfonate
InChI Key	VRZVPALEJCLXPR-UHFFFAOYSA-N
Molecular Formula	C9H12O3S

3,801

Disodium 1,2-Ethanedisulfonate 98.0+%, TCI America™

CAS: 5325-43-9 Molecular Formula: C2H4Na2O6S2 Molecular Weight (g/mol): 234.148 MDL Number: MFCD00024998 InChI Key: BJTHMUJCKBTCFR-UHFFFAOYSA-L Synonym: sodium ethane-1,2-disulfonate,1,2-ethanedisulfonic acid disodium salt,disodium 1,2-ethanedisulfonate,1,2-ethanedisulfonic acid, disodium salt,unii-2yzu14uifp,2yzu14uifp,disodium ethanedisulfonic acid,disodium ethane-1,2-disulfonate,1,2-ethanedisulfonic acid, sodium salt 1:2,sodium 1,2-ethanedisulfonate PubChem CID: 79220 IUPAC Name: disodium;ethane-1,2-disulfonate SMILES: C(CS(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	79220
CAS	5325-43-9
Molecular Weight (g/mol)	234.148
MDL Number	MFCD00024998
SMILES	C(CS(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium ethane-1,2-disulfonate,1,2-ethanedisulfonic acid disodium salt,disodium 1,2-ethanedisulfonate,1,2-ethanedisulfonic acid, disodium salt,unii-2yzu14uifp,2yzu14uifp,disodium ethanedisulfonic acid,disodium ethane-1,2-disulfonate,1,2-ethanedisulfonic acid, sodium salt 1:2,sodium 1,2-ethanedisulfonate
IUPAC Name	disodium;ethane-1,2-disulfonate
InChI Key	BJTHMUJCKBTCFR-UHFFFAOYSA-L
Molecular Formula	C2H4Na2O6S2

3,802

1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene 92.0+%, TCI America™

CAS: 847925-63-7 Molecular Formula: C36H39F9O9S3Si3 Molecular Weight (g/mol): 967.12 MDL Number: MFCD10000966 InChI Key: ZLEUXQBUQGSSOW-UHFFFAOYSA-N PubChem CID: 44629864 IUPAC Name: 4-[4'-(trifluoromethanesulfonyloxy)-5-[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]-3'-(trimethylsilyl)-[1,1'-biphenyl]-3-yl]-2-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=C(OS(=O)(=O)C(F)(F)F)C=CC(=C1)C1=CC(=CC(=C1)C1=CC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[Si](C)(C)C)C1=CC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[Si](C)(C)C

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Specifications

PubChem CID	44629864
CAS	847925-63-7
Molecular Weight (g/mol)	967.12
MDL Number	MFCD10000966
SMILES	C[Si](C)(C)C1=C(OS(=O)(=O)C(F)(F)F)C=CC(=C1)C1=CC(=CC(=C1)C1=CC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[Si](C)(C)C)C1=CC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[Si](C)(C)C
IUPAC Name	4-[4'-(trifluoromethanesulfonyloxy)-5-[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]-3'-(trimethylsilyl)-[1,1'-biphenyl]-3-yl]-2-(trimethylsilyl)phenyl trifluoromethanesulfonate
InChI Key	ZLEUXQBUQGSSOW-UHFFFAOYSA-N
Molecular Formula	C36H39F9O9S3Si3

3,803

1,2-Ethanedisulfonic Acid Dihydrate 95.0+%, TCI America™

CAS: 110-04-3 Molecular Formula: C2H6O6S2 Molecular Weight (g/mol): 190.18 MDL Number: MFCD00069901 InChI Key: AFAXGSQYZLGZPG-UHFFFAOYSA-N Synonym: 1,2-ethanedisulfonic acid,ethanedisulfonic acid,unii-dl69y31qqv,1,2-ethanedisulphonic acid,dl69y31qqv,ethane-1,2-disulphonic acid,ethane-1 ,2-disulfonic acid,allergosil,1,2-ethanedisulfonic acid hydrate,edisylate PubChem CID: 8032 IUPAC Name: ethane-1,2-disulfonic acid SMILES: OS(=O)(=O)CCS(O)(=O)=O

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Specifications

PubChem CID	8032
CAS	110-04-3
Molecular Weight (g/mol)	190.18
MDL Number	MFCD00069901
SMILES	OS(=O)(=O)CCS(O)(=O)=O
Synonym	1,2-ethanedisulfonic acid,ethanedisulfonic acid,unii-dl69y31qqv,1,2-ethanedisulphonic acid,dl69y31qqv,ethane-1,2-disulphonic acid,ethane-1 ,2-disulfonic acid,allergosil,1,2-ethanedisulfonic acid hydrate,edisylate
IUPAC Name	ethane-1,2-disulfonic acid
InChI Key	AFAXGSQYZLGZPG-UHFFFAOYSA-N
Molecular Formula	C2H6O6S2

3,804

2-Isopropoxyethyl Methanesulfonate 98.0+%, TCI America™

CAS: 235097-76-4 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.234 MDL Number: MFCD02093478 InChI Key: YDKQNGZSQDGFRB-UHFFFAOYSA-N Synonym: Methanesulfonic Acid 2-Isopropoxyethyl Ester PubChem CID: 18465045 IUPAC Name: 2-propan-2-yloxyethyl methanesulfonate SMILES: CC(C)OCCOS(=O)(=O)C

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Specifications

PubChem CID	18465045
CAS	235097-76-4
Molecular Weight (g/mol)	182.234
MDL Number	MFCD02093478
SMILES	CC(C)OCCOS(=O)(=O)C
Synonym	Methanesulfonic Acid 2-Isopropoxyethyl Ester
IUPAC Name	2-propan-2-yloxyethyl methanesulfonate
InChI Key	YDKQNGZSQDGFRB-UHFFFAOYSA-N
Molecular Formula	C6H14O4S

3,805

n-Octyl p-Toluenesulfonate 96.0+%, TCI America™

CAS: 3386-35-4 Molecular Formula: C15H24O3S Molecular Weight (g/mol): 284.414 MDL Number: MFCD00059447 InChI Key: LYQJBZLAANNIER-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid n-Octyl Ester PubChem CID: 599296 IUPAC Name: octyl 4-methylbenzenesulfonate SMILES: CCCCCCCCOS(=O)(=O)C1=CC=C(C=C1)C

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Specifications

PubChem CID	599296
CAS	3386-35-4
Molecular Weight (g/mol)	284.414
MDL Number	MFCD00059447
SMILES	CCCCCCCCOS(=O)(=O)C1=CC=C(C=C1)C
Synonym	p-Toluenesulfonic Acid n-Octyl Ester
IUPAC Name	octyl 4-methylbenzenesulfonate
InChI Key	LYQJBZLAANNIER-UHFFFAOYSA-N
Molecular Formula	C15H24O3S

3,806

Sodium 1-Undecanesulfonate 98.0+%, TCI America™

CAS: 5838-34-6 Molecular Formula: C20H14N4O4S Molecular Weight (g/mol): 406.42 MDL Number: MFCD00053627 InChI Key: RFNALTSHRWGOHV-UHFFFAOYSA-N Synonym: sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1 PubChem CID: 23692564 IUPAC Name: 4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-N-(1,3-thiazol-2-yl)benzamide SMILES: O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1

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Specifications

PubChem CID	23692564
CAS	5838-34-6
Molecular Weight (g/mol)	406.42
MDL Number	MFCD00053627
SMILES	O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1
Synonym	sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1
IUPAC Name	4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-N-(1,3-thiazol-2-yl)benzamide
InChI Key	RFNALTSHRWGOHV-UHFFFAOYSA-N
Molecular Formula	C20H14N4O4S

3,807

Sodium 3-(1-Naphthylamino)propanesulfonate 98.0+%, TCI America™

CAS: 104484-71-1 Molecular Formula: C13H14NNaO3S Molecular Weight (g/mol): 287.309 MDL Number: MFCD00059520 InChI Key: HSOPFPPLFWZKJN-UHFFFAOYSA-M Synonym: sodium 3-naphthalen-1-ylamino propane-1-sulfonate,sodium 3-1-naphthylamino propanesulfonate,n-1-naphthyl-3-aminopropanesulfonic acid sodium salt,sodium 3-1-naphthylamino-1-propanesulfonate,sodium 3-naphthalen-1-yl amino propane-1-sulfonate,1-propanesulfonicacid,3-1-naphthalenylamino-,sodiumsalt 1:1,1-propanesulfonic acid, 3-1-naphthalenylamino-, monosodium salt,ksc909a8j,sodium 3-1-naphthylamino propane-1-sulfonate,n-1-naphthyl-3-aminopropanesulfonic acidsodiumsalt PubChem CID: 23672139 IUPAC Name: sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCCS(=O)(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23672139
CAS	104484-71-1
Molecular Weight (g/mol)	287.309
MDL Number	MFCD00059520
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 3-naphthalen-1-ylamino propane-1-sulfonate,sodium 3-1-naphthylamino propanesulfonate,n-1-naphthyl-3-aminopropanesulfonic acid sodium salt,sodium 3-1-naphthylamino-1-propanesulfonate,sodium 3-naphthalen-1-yl amino propane-1-sulfonate,1-propanesulfonicacid,3-1-naphthalenylamino-,sodiumsalt 1:1,1-propanesulfonic acid, 3-1-naphthalenylamino-, monosodium salt,ksc909a8j,sodium 3-1-naphthylamino propane-1-sulfonate,n-1-naphthyl-3-aminopropanesulfonic acidsodiumsalt
IUPAC Name	sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate
InChI Key	HSOPFPPLFWZKJN-UHFFFAOYSA-M
Molecular Formula	C13H14NNaO3S

3,808

4,4'-Biphenyldisulfonic Acid 98.0+%, TCI America™

CAS: 5314-37-4 Molecular Formula: C12H10NaO6S2 Molecular Weight (g/mol): 337.32 MDL Number: MFCD00035762 InChI Key: HGAPLVLNYHEDFN-UHFFFAOYSA-N PubChem CID: 79202 IUPAC Name: sodium [1,1'-biphenyl]-4,4'-disulfonic acid SMILES: [Na+].OS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	79202
CAS	5314-37-4
Molecular Weight (g/mol)	337.32
MDL Number	MFCD00035762
SMILES	[Na+].OS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(O)(=O)=O
IUPAC Name	sodium [1,1'-biphenyl]-4,4'-disulfonic acid
InChI Key	HGAPLVLNYHEDFN-UHFFFAOYSA-N
Molecular Formula	C12H10NaO6S2

3,809

1,4-Butanesultone 99.0+%, TCI America™

CAS: 1633-83-6 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.17 MDL Number: MFCD00006584 InChI Key: MHYFEEDKONKGEB-UHFFFAOYSA-N Synonym: 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone PubChem CID: 15411 IUPAC Name: 1,2λ⁶-oxathiane-2,2-dione SMILES: O=S1(=O)CCCCO1

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Specifications

PubChem CID	15411
CAS	1633-83-6
Molecular Weight (g/mol)	136.17
MDL Number	MFCD00006584
SMILES	O=S1(=O)CCCCO1
Synonym	1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone
IUPAC Name	1,2λ⁶-oxathiane-2,2-dione
InChI Key	MHYFEEDKONKGEB-UHFFFAOYSA-N
Molecular Formula	C4H8O3S

3,810

Diethylisopropylsilyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 126889-55-2 Molecular Formula: C8H17F3O3SSi Molecular Weight (g/mol): 278.361 MDL Number: MFCD00191689 InChI Key: RIXRWPWLOMOUPT-UHFFFAOYSA-N Synonym: Diethylisopropylsilyl Triflate, Trifluoromethanesulfonic Acid Diethylisopropylsilyl Ester PubChem CID: 10956833 IUPAC Name: [diethyl(propan-2-yl)silyl] trifluoromethanesulfonate SMILES: CC[Si](CC)(C(C)C)OS(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	10956833
CAS	126889-55-2
Molecular Weight (g/mol)	278.361
MDL Number	MFCD00191689
SMILES	CC[Si](CC)(C(C)C)OS(=O)(=O)C(F)(F)F
Synonym	Diethylisopropylsilyl Triflate, Trifluoromethanesulfonic Acid Diethylisopropylsilyl Ester
IUPAC Name	[diethyl(propan-2-yl)silyl] trifluoromethanesulfonate
InChI Key	RIXRWPWLOMOUPT-UHFFFAOYSA-N
Molecular Formula	C8H17F3O3SSi

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