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.

Search Within Results

3,346 – 3,360 of 22,220 results

3,346

Diethyl (3-Bromopropyl)phosphonate 95.0+%, TCI America™

CAS: 1186-10-3 Molecular Formula: C7H16BrO3P Molecular Weight (g/mol): 259.08 MDL Number: MFCD00800966 InChI Key: PEIKTSJIUKYDPC-UHFFFAOYSA-N Synonym: (3-Bromopropyl)phosphonic Acid Diethyl Ester PubChem CID: 283500 IUPAC Name: diethyl (3-bromopropyl)phosphonate SMILES: CCOP(=O)(CCCBr)OCC

Pricing & Availability
Specifications

PubChem CID	283500
CAS	1186-10-3
Molecular Weight (g/mol)	259.08
MDL Number	MFCD00800966
SMILES	CCOP(=O)(CCCBr)OCC
Synonym	(3-Bromopropyl)phosphonic Acid Diethyl Ester
IUPAC Name	diethyl (3-bromopropyl)phosphonate
InChI Key	PEIKTSJIUKYDPC-UHFFFAOYSA-N
Molecular Formula	C7H16BrO3P

3,347

Triethyl 2-Fluoro-2-phosphonoacetate 95.0+%, TCI America™

CAS: 2356-16-3 Molecular Formula: C8H16FO5P Molecular Weight (g/mol): 242.183 MDL Number: MFCD00134400 InChI Key: FVPISMANESAJQZ-UHFFFAOYSA-N Synonym: triethyl 2-fluoro-2-phosphonoacetate,2-fluoro-2-phosphonoacetic acid triethyl ester,ethyl 2-diethoxyphosphoryl-2-fluoroacetate,triethyl phosphonofluoroacetate,ethyl diethoxyphosphoryl fluoro acetate,triethyl-2-fluoro-2-phosphonoacetate,acetic acid, diethoxyphosphinyl fluoro-, ethyl ester,2-fluoro-2-phosphonoacetic acidtriethylester,diethyl ethoxycarbonyl fluoromethyl phosphonate,diethoxyphosphinyl fluoroacetic acid ethyl ester PubChem CID: 2734865 IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate SMILES: CCOC(=O)C(F)P(=O)(OCC)OCC

Pricing & Availability
Specifications

PubChem CID	2734865
CAS	2356-16-3
Molecular Weight (g/mol)	242.183
MDL Number	MFCD00134400
SMILES	CCOC(=O)C(F)P(=O)(OCC)OCC
Synonym	triethyl 2-fluoro-2-phosphonoacetate,2-fluoro-2-phosphonoacetic acid triethyl ester,ethyl 2-diethoxyphosphoryl-2-fluoroacetate,triethyl phosphonofluoroacetate,ethyl diethoxyphosphoryl fluoro acetate,triethyl-2-fluoro-2-phosphonoacetate,acetic acid, diethoxyphosphinyl fluoro-, ethyl ester,2-fluoro-2-phosphonoacetic acidtriethylester,diethyl ethoxycarbonyl fluoromethyl phosphonate,diethoxyphosphinyl fluoroacetic acid ethyl ester
IUPAC Name	ethyl 2-diethoxyphosphoryl-2-fluoroacetate
InChI Key	FVPISMANESAJQZ-UHFFFAOYSA-N
Molecular Formula	C8H16FO5P

3,348

Decylphosphonic Acid 98.0+%, TCI America™

CAS: 6874-60-8 Molecular Formula: C10H23O3P Molecular Weight (g/mol): 222.265 MDL Number: MFCD00015830 InChI Key: DZQISOJKASMITI-UHFFFAOYSA-N Synonym: decanephosphonic acid,phosphonic acid, decyl,1-decanephosphonic acid,decyl-phosphonic acid,1-decylphosphonic acid,n-decylphosphonic acid,phosphonic acid, p-decyl,decylphosphonicacid,n-decanephosphonic acid,acmc-1cuhv PubChem CID: 81309 IUPAC Name: decylphosphonic acid SMILES: CCCCCCCCCCP(=O)(O)O

Pricing & Availability
Specifications

PubChem CID	81309
CAS	6874-60-8
Molecular Weight (g/mol)	222.265
MDL Number	MFCD00015830
SMILES	CCCCCCCCCCP(=O)(O)O
Synonym	decanephosphonic acid,phosphonic acid, decyl,1-decanephosphonic acid,decyl-phosphonic acid,1-decylphosphonic acid,n-decylphosphonic acid,phosphonic acid, p-decyl,decylphosphonicacid,n-decanephosphonic acid,acmc-1cuhv
IUPAC Name	decylphosphonic acid
InChI Key	DZQISOJKASMITI-UHFFFAOYSA-N
Molecular Formula	C10H23O3P

3,349

HBTU 98.0+%, TCI America™

CAS: 94790-37-1 Molecular Formula: C11H16F6N5OP Molecular Weight (g/mol): 379.247 MDL Number: MFCD00075445 InChI Key: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate PubChem CID: 2733084 IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2733084
CAS	94790-37-1
Molecular Weight (g/mol)	379.247
MDL Number	MFCD00075445
SMILES	CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Synonym	hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate
IUPAC Name	[benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate
InChI Key	UQYZFNUUOSSNKT-UHFFFAOYSA-N
Molecular Formula	C11H16F6N5OP

3,350

Oxfendazole 98.0+%, TCI America™

CAS: 53716-50-0 Molecular Formula: C15H13N3O3S Molecular Weight (g/mol): 315.347 MDL Number: MFCD00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYSA-N Synonym: Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester PubChem CID: 40854 ChEBI: CHEBI:35812 IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	40854
CAS	53716-50-0
Molecular Weight (g/mol)	315.347
ChEBI	CHEBI:35812
MDL Number	MFCD00801063
SMILES	COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3
Synonym	Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester
IUPAC Name	methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate
InChI Key	BEZZFPOZAYTVHN-UHFFFAOYSA-N
Molecular Formula	C15H13N3O3S

3,351

tert-Butyldimethylsilyl N-Phenylbenzimidate 98.0+%, TCI America™

CAS: 404392-70-7 Molecular Formula: C19H25NOSi Molecular Weight (g/mol): 311.50 MDL Number: MFCD08276306 InChI Key: CQKWSHDUCPVOAI-UHFFFAOYSA-N Synonym: O-(tert-Butyldimethylsilyl)benzanilide, TBDMS-BEZA PubChem CID: 11197712 IUPAC Name: tert-butyldimethylsilyl N-phenylbenzenecarboximidate SMILES: CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11197712
CAS	404392-70-7
Molecular Weight (g/mol)	311.50
MDL Number	MFCD08276306
SMILES	CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C1=CC=CC=C1
Synonym	O-(tert-Butyldimethylsilyl)benzanilide, TBDMS-BEZA
IUPAC Name	tert-butyldimethylsilyl N-phenylbenzenecarboximidate
InChI Key	CQKWSHDUCPVOAI-UHFFFAOYSA-N
Molecular Formula	C19H25NOSi

3,352

Halosulfuron-methyl 98.0+%, TCI America™

CAS: 100784-20-1 Molecular Formula: C13H15ClN6O7S Molecular Weight (g/mol): 434.808 MDL Number: MFCD01631160 InChI Key: FMGZEUWROYGLAY-UHFFFAOYSA-N Synonym: Methyl 3-Chloro-5-[[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylate, 3-Chloro-5-[[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic Acid Methyl Ester PubChem CID: 91763 ChEBI: CHEBI:81750 IUPAC Name: methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate SMILES: CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Pricing & Availability
Specifications

PubChem CID	91763
CAS	100784-20-1
Molecular Weight (g/mol)	434.808
ChEBI	CHEBI:81750
MDL Number	MFCD01631160
SMILES	CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
Synonym	Methyl 3-Chloro-5-[[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylate, 3-Chloro-5-[[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic Acid Methyl Ester
IUPAC Name	methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate
InChI Key	FMGZEUWROYGLAY-UHFFFAOYSA-N
Molecular Formula	C13H15ClN6O7S

3,353

O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 136849-72-4 Molecular Formula: C10H17BF4N4O3 Molecular Weight (g/mol): 328.07 MDL Number: MFCD00192127 MFCD00192127 InChI Key: FPQVGDGSRVMNMR-UHFFFAOYSA-N Synonym: totu,o-cyano ethoxycarbonyl methylenamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino n,n,n',n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n',n'-tetra methyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium bf4,e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n'n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyl uronium tetrafluoroborate,o-ethoxycarboxyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium tetrafluoroborate PubChem CID: 9601231 IUPAC Name: ethyl cyano({[(dimethylamino)(dimethyliminiumyl)methoxy]imino})formate; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N

Pricing & Availability
Specifications

PubChem CID	9601231
CAS	136849-72-4
Molecular Weight (g/mol)	328.07
MDL Number	MFCD00192127 MFCD00192127
SMILES	F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N
Synonym	totu,o-cyano ethoxycarbonyl methylenamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino n,n,n',n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n',n'-tetra methyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium bf4,e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n'n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyl uronium tetrafluoroborate,o-ethoxycarboxyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium tetrafluoroborate
IUPAC Name	ethyl cyano({[(dimethylamino)(dimethyliminiumyl)methoxy]imino})formate; tetrafluoroboranuide
InChI Key	FPQVGDGSRVMNMR-UHFFFAOYSA-N
Molecular Formula	C10H17BF4N4O3

3,354

Undecylphosphonic Acid 98.0+%, TCI America™

CAS: 5137-69-9 Molecular Formula: C11H25O3P Molecular Weight (g/mol): 236.29 MDL Number: MFCD00015831 InChI Key: GKIQHTGBORJXKZ-UHFFFAOYSA-N PubChem CID: 22112692 IUPAC Name: undecylphosphonic acid SMILES: CCCCCCCCCCCP(O)(O)=O

Pricing & Availability
Specifications

PubChem CID	22112692
CAS	5137-69-9
Molecular Weight (g/mol)	236.29
MDL Number	MFCD00015831
SMILES	CCCCCCCCCCCP(O)(O)=O
IUPAC Name	undecylphosphonic acid
InChI Key	GKIQHTGBORJXKZ-UHFFFAOYSA-N
Molecular Formula	C11H25O3P

3,355

Diethyl (3-Methoxybenzyl)phosphonate 98.0+%, TCI America™

CAS: 60815-18-1 Molecular Formula: C12H19O4P Molecular Weight (g/mol): 258.25 MDL Number: MFCD08276363 InChI Key: IGGMUQNGGBRXFB-UHFFFAOYSA-N Synonym: 3-(Diethylphosphonomethyl)anisole, (3-Methoxybenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10611200 IUPAC Name: diethyl [(3-methoxyphenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC(OC)=CC=C1)OCC

Pricing & Availability
Specifications

PubChem CID	10611200
CAS	60815-18-1
Molecular Weight (g/mol)	258.25
MDL Number	MFCD08276363
SMILES	CCOP(=O)(CC1=CC(OC)=CC=C1)OCC
Synonym	3-(Diethylphosphonomethyl)anisole, (3-Methoxybenzyl)phosphonic Acid Diethyl Ester
IUPAC Name	diethyl [(3-methoxyphenyl)methyl]phosphonate
InChI Key	IGGMUQNGGBRXFB-UHFFFAOYSA-N
Molecular Formula	C12H19O4P

3,356

Ethyl Diethoxyphosphinylformate, TCI America™

CAS: 1474-78-8 Molecular Formula: C7H15O5P Molecular Weight (g/mol): 210.166 MDL Number: MFCD00009108 InChI Key: NOJFJZZMRDSOLM-UHFFFAOYSA-N Synonym: ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide PubChem CID: 65081 IUPAC Name: ethyl diethoxyphosphorylformate SMILES: CCOC(=O)P(=O)(OCC)OCC

Pricing & Availability
Specifications

PubChem CID	65081
CAS	1474-78-8
Molecular Weight (g/mol)	210.166
MDL Number	MFCD00009108
SMILES	CCOC(=O)P(=O)(OCC)OCC
Synonym	ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide
IUPAC Name	ethyl diethoxyphosphorylformate
InChI Key	NOJFJZZMRDSOLM-UHFFFAOYSA-N
Molecular Formula	C7H15O5P

3,357

Trimellitic Anhydride 98.0+%, TCI America™

CAS: 552-30-7 Molecular Formula: C9H4O5 Molecular Weight (g/mol): 192.126 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O

Pricing & Availability
Specifications

PubChem CID	11089
CAS	552-30-7
Molecular Weight (g/mol)	192.126
ChEBI	CHEBI:53050
MDL Number	MFCD00005925
SMILES	C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Synonym	trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride
IUPAC Name	1,3-dioxo-2-benzofuran-5-carboxylic acid
InChI Key	SRPWOOOHEPICQU-UHFFFAOYSA-N
Molecular Formula	C9H4O5

3,358

Tri-O-acetyl-D-glucal 96.0+%, TCI America™

CAS: 2873-29-2 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.253 MDL Number: MFCD00063253 InChI Key: LLPWGHLVUPBSLP-UTUOFQBUSA-N Synonym: tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal PubChem CID: 688303 IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	688303
CAS	2873-29-2
Molecular Weight (g/mol)	272.253
MDL Number	MFCD00063253
SMILES	CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
Synonym	tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal
IUPAC Name	[(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
InChI Key	LLPWGHLVUPBSLP-UTUOFQBUSA-N
Molecular Formula	C12H16O7

3,359

Tricholine Citrate (ca. 65% in Water), TCI America™

CAS: 546-63-4 Molecular Formula: C21H47N3O10 Molecular Weight (g/mol): 501.618 MDL Number: MFCD00059985 InChI Key: RPERJPYDELTDMR-UHFFFAOYSA-K Synonym: Choline Citrate Solution PubChem CID: 11024 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Pricing & Availability
Specifications

PubChem CID	11024
CAS	546-63-4
Molecular Weight (g/mol)	501.618
MDL Number	MFCD00059985
SMILES	C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O
Synonym	Choline Citrate Solution
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	RPERJPYDELTDMR-UHFFFAOYSA-K
Molecular Formula	C21H47N3O10

3,360

Trimethyl Citrate 98.0+%, TCI America™

CAS: 1587-20-8 Molecular Formula: C9H14O7 Molecular Weight (g/mol): 234.204 MDL Number: MFCD00025889 InChI Key: HDDLVZWGOPWKFW-UHFFFAOYSA-N Synonym: Citric Acid Trimethyl Ester PubChem CID: 74112 IUPAC Name: trimethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: COC(=O)CC(CC(=O)OC)(C(=O)OC)O

Pricing & Availability
Specifications

PubChem CID	74112
CAS	1587-20-8
Molecular Weight (g/mol)	234.204
MDL Number	MFCD00025889
SMILES	COC(=O)CC(CC(=O)OC)(C(=O)OC)O
Synonym	Citric Acid Trimethyl Ester
IUPAC Name	trimethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	HDDLVZWGOPWKFW-UHFFFAOYSA-N
Molecular Formula	C9H14O7

Organic acids and derivatives

Filtered Search Results

Narrow Results