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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2,776 – 2,790 of 16,874 results

2,776

4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 15051-46-4 Molecular Formula: C13H22NO3 Molecular Weight (g/mol): 240.32 MDL Number: MFCD17677357 InChI Key: BTWSPOZXDCFMLX-UHFFFAOYSA-N Synonym: 4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer PubChem CID: 9859588 IUPAC Name: {2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl SMILES: CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1

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Specifications

PubChem CID	9859588
CAS	15051-46-4
Molecular Weight (g/mol)	240.32
MDL Number	MFCD17677357
SMILES	CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1
Synonym	4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer
IUPAC Name	{2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl
InChI Key	BTWSPOZXDCFMLX-UHFFFAOYSA-N
Molecular Formula	C13H22NO3

2,777

1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 68548-08-3 Molecular Formula: C14H25NO2 Molecular Weight (g/mol): 239.36 MDL Number: MFCD08276414 InChI Key: NWPIOULNZLJZHU-UHFFFAOYSA-N Synonym: Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester PubChem CID: 10933588 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate SMILES: CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C

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Specifications

PubChem CID	10933588
CAS	68548-08-3
Molecular Weight (g/mol)	239.36
MDL Number	MFCD08276414
SMILES	CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C
Synonym	Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate
InChI Key	NWPIOULNZLJZHU-UHFFFAOYSA-N
Molecular Formula	C14H25NO2

2,778

Triphenyl Phosphate 99.0+%, TCI America™

CAS: 115-86-6 Molecular Formula: C18H15O4P Molecular Weight (g/mol): 326.29 MDL Number: MFCD00003031 InChI Key: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonym: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech PubChem CID: 8289 ChEBI: CHEBI:35033 IUPAC Name: triphenyl phosphate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1

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Specifications

PubChem CID	8289
CAS	115-86-6
Molecular Weight (g/mol)	326.29
ChEBI	CHEBI:35033
MDL Number	MFCD00003031
SMILES	O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech
IUPAC Name	triphenyl phosphate
InChI Key	XZZNDPSIHUTMOC-UHFFFAOYSA-N
Molecular Formula	C18H15O4P

2,779

Triethylsilyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 79271-56-0 Molecular Formula: C7H15F3O3SSi Molecular Weight (g/mol): 264.33 MDL Number: MFCD00000407 InChI Key: STMPXDBGVJZCEX-UHFFFAOYSA-N Synonym: triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf PubChem CID: 2733308 IUPAC Name: triethylsilyl trifluoromethanesulfonate SMILES: CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	2733308
CAS	79271-56-0
Molecular Weight (g/mol)	264.33
MDL Number	MFCD00000407
SMILES	CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F
Synonym	triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf
IUPAC Name	triethylsilyl trifluoromethanesulfonate
InChI Key	STMPXDBGVJZCEX-UHFFFAOYSA-N
Molecular Formula	C7H15F3O3SSi

2,780

Tripropylene Glycol Diacrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 42978-66-5 Molecular Formula: C15H24O6 MDL Number: MFCD00064598

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Specifications

CAS	42978-66-5
MDL Number	MFCD00064598
Molecular Formula	C15H24O6

2,781

Phenazine Methyl Sulfate 98.0+%, TCI America™

CAS: 299-11-6 Molecular Formula: C14H14N2O4S Molecular Weight (g/mol): 306.336 MDL Number: MFCD00011923 InChI Key: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonym: phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate PubChem CID: 9285 ChEBI: CHEBI:8055 IUPAC Name: 5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]

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Specifications

PubChem CID	9285
CAS	299-11-6
Molecular Weight (g/mol)	306.336
ChEBI	CHEBI:8055
MDL Number	MFCD00011923
SMILES	C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]
Synonym	phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate
IUPAC Name	5-methylphenazin-5-ium;methyl sulfate
InChI Key	RXGJTUSBYWCRBK-UHFFFAOYSA-M
Molecular Formula	C14H14N2O4S

2,782

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

2,783

Octanohydroxamic Acid 99.0+%, TCI America™

CAS: 7377-03-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00143918 InChI Key: RGUVUPQQFXCJFC-UHFFFAOYSA-N Synonym: Caprylohydroxamic Acid, N-Hydroxyoctanamide PubChem CID: 23846 IUPAC Name: N-hydroxyoctanamide SMILES: CCCCCCCC(=O)NO

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Specifications

PubChem CID	23846
CAS	7377-03-9
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00143918
SMILES	CCCCCCCC(=O)NO
Synonym	Caprylohydroxamic Acid, N-Hydroxyoctanamide
IUPAC Name	N-hydroxyoctanamide
InChI Key	RGUVUPQQFXCJFC-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

2,784

4-Aminoantipyrine 99.0+%, TCI America™

CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

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Specifications

PubChem CID	2151
CAS	83-07-8
Molecular Weight (g/mol)	203.245
ChEBI	CHEBI:59026
MDL Number	MFCD00003145
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Synonym	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
IUPAC Name	4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
Molecular Formula	C11H13N3O

2,785

Propyl Methanesulfonate 98.0+%, TCI America™

CAS: 1912-31-8 Molecular Formula: C4H10O3S Molecular Weight (g/mol): 138.181 MDL Number: MFCD00007561 InChI Key: DKORSYDQYFVQNS-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Propyl Ester PubChem CID: 74705 IUPAC Name: propyl methanesulfonate SMILES: CCCOS(=O)(=O)C

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Specifications

PubChem CID	74705
CAS	1912-31-8
Molecular Weight (g/mol)	138.181
MDL Number	MFCD00007561
SMILES	CCCOS(=O)(=O)C
Synonym	Methanesulfonic Acid Propyl Ester
IUPAC Name	propyl methanesulfonate
InChI Key	DKORSYDQYFVQNS-UHFFFAOYSA-N
Molecular Formula	C4H10O3S

2,786

4-Aminobenzohydrazide 98.0+%, TCI America™

CAS: 5351-17-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00007606 InChI Key: WPBZMCGPFHZRHJ-UHFFFAOYSA-N Synonym: 4-aminobenzhydrazide,amben hydrazide,p-aminobenzhydrazide,4-aminobenzoic acid hydrazide,aminostimil,4-aminobenzoylhydrazine,p-aminobenzoic acid hydrazide,p-aminobenzoyl hydrazide,benzoic acid, 4-amino-, hydrazide,p-aminobenzoic hydrazide PubChem CID: 21450 IUPAC Name: 4-aminobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)N

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Specifications

PubChem CID	21450
CAS	5351-17-7
Molecular Weight (g/mol)	151.169
MDL Number	MFCD00007606
SMILES	C1=CC(=CC=C1C(=O)NN)N
Synonym	4-aminobenzhydrazide,amben hydrazide,p-aminobenzhydrazide,4-aminobenzoic acid hydrazide,aminostimil,4-aminobenzoylhydrazine,p-aminobenzoic acid hydrazide,p-aminobenzoyl hydrazide,benzoic acid, 4-amino-, hydrazide,p-aminobenzoic hydrazide
IUPAC Name	4-aminobenzohydrazide
InChI Key	WPBZMCGPFHZRHJ-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

2,787

Hexyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 3839-35-8 Molecular Formula: C13H20O3S Molecular Weight (g/mol): 256.36 MDL Number: MFCD00059439 InChI Key: IVQOVYWBHRSGJI-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Hexyl Ester PubChem CID: 220448 IUPAC Name: hexyl 4-methylbenzenesulfonate SMILES: CCCCCCOS(=O)(=O)C1=CC=C(C=C1)C

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Specifications

PubChem CID	220448
CAS	3839-35-8
Molecular Weight (g/mol)	256.36
MDL Number	MFCD00059439
SMILES	CCCCCCOS(=O)(=O)C1=CC=C(C=C1)C
Synonym	p-Toluenesulfonic Acid Hexyl Ester
IUPAC Name	hexyl 4-methylbenzenesulfonate
InChI Key	IVQOVYWBHRSGJI-UHFFFAOYSA-N
Molecular Formula	C13H20O3S

2,788

Methyl DL-2-Methylbutyrate 98.0+%, TCI America™

CAS: 868-57-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009335 InChI Key: OCWLYWIFNDCWRZ-UHFFFAOYNA-N Synonym: methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate PubChem CID: 13357 IUPAC Name: methyl 2-methylbutanoate SMILES: CCC(C)C(=O)OC

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Specifications

PubChem CID	13357
CAS	868-57-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00009335
SMILES	CCC(C)C(=O)OC
Synonym	methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate
IUPAC Name	methyl 2-methylbutanoate
InChI Key	OCWLYWIFNDCWRZ-UHFFFAOYNA-N
Molecular Formula	C6H12O2

2,789

Ethyl 3-Methylcrotonate 97.0+%, TCI America™

CAS: 638-10-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009187 InChI Key: UTXVCHVLDOLVPC-UHFFFAOYSA-N Synonym: 3,3-Dimethylacrylic Acid Ethyl Ester, Ethyl 3,3-Dimethylacrylate, Ethyl 3-Methyl-2-butenoate, 3-Methylcrotonic Acid Ethyl Ester, 3-Methyl-2-butenoic Acid Ethyl Ester PubChem CID: 12516 IUPAC Name: ethyl 3-methylbut-2-enoate SMILES: CCOC(=O)C=C(C)C

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Specifications

PubChem CID	12516
CAS	638-10-8
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00009187
SMILES	CCOC(=O)C=C(C)C
Synonym	3,3-Dimethylacrylic Acid Ethyl Ester, Ethyl 3,3-Dimethylacrylate, Ethyl 3-Methyl-2-butenoate, 3-Methylcrotonic Acid Ethyl Ester, 3-Methyl-2-butenoic Acid Ethyl Ester
IUPAC Name	ethyl 3-methylbut-2-enoate
InChI Key	UTXVCHVLDOLVPC-UHFFFAOYSA-N
Molecular Formula	C7H12O2

2,790

Sodium 1-Octanesulfonate 98.0+%, TCI America™

CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O

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Specifications

PubChem CID	23669624
CAS	5324-84-5
Molecular Weight (g/mol)	216.27
MDL Number	MFCD00007544
SMILES	[Na+].CCCCCCCCS([O-])(=O)=O
Synonym	sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8
IUPAC Name	sodium octane-1-sulfonate
InChI Key	HRQDCDQDOPSGBR-UHFFFAOYSA-M
Molecular Formula	C8H17NaO3S

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