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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3,661 – 3,675 of 16,849 results

3,661

Acetyl Sulfide 95.0+%, TCI America™

CAS: 3232-39-1 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00008753 InChI Key: DPCQJLQPDJPRCM-UHFFFAOYSA-N Synonym: Diacetyl Sulfide PubChem CID: 76708 IUPAC Name: S-acetyl ethanethioate SMILES: CC(=O)SC(=O)C

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PubChem CID	76708
CAS	3232-39-1
Molecular Weight (g/mol)	118.15
MDL Number	MFCD00008753
SMILES	CC(=O)SC(=O)C
Synonym	Diacetyl Sulfide
IUPAC Name	S-acetyl ethanethioate
InChI Key	DPCQJLQPDJPRCM-UHFFFAOYSA-N
Molecular Formula	C4H6O2S

3,662

Bis(phenylacetyl) Disulfide 98.0+%, TCI America™

CAS: 15088-78-5 Molecular Formula: C16H14O2S2 Molecular Weight (g/mol): 302.41 MDL Number: MFCD00513572 InChI Key: IXGZXXBJSZISOO-UHFFFAOYSA-N Synonym: phenylacetyl disulfide,2-phenylacetic dithioperoxyanhydride,phenylacetyl disulphide,bis phenylacetyl disulfide,bis phenylacetyl disulphide,2-phenyl-1-2-phenylacetyl disulfanyl ethanone,bis phenylacetyl persulfide,phenylacetyl disulfide 5g,s-2-phenylacetyl sulfanyl 2-phenylethanethioate PubChem CID: 3378603 IUPAC Name: 2-phenyl-1-[(2-phenylacetyl)disulfanyl]ethan-1-one SMILES: O=C(CC1=CC=CC=C1)SSC(=O)CC1=CC=CC=C1

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PubChem CID	3378603
CAS	15088-78-5
Molecular Weight (g/mol)	302.41
MDL Number	MFCD00513572
SMILES	O=C(CC1=CC=CC=C1)SSC(=O)CC1=CC=CC=C1
Synonym	phenylacetyl disulfide,2-phenylacetic dithioperoxyanhydride,phenylacetyl disulphide,bis phenylacetyl disulfide,bis phenylacetyl disulphide,2-phenyl-1-2-phenylacetyl disulfanyl ethanone,bis phenylacetyl persulfide,phenylacetyl disulfide 5g,s-2-phenylacetyl sulfanyl 2-phenylethanethioate
IUPAC Name	2-phenyl-1-[(2-phenylacetyl)disulfanyl]ethan-1-one
InChI Key	IXGZXXBJSZISOO-UHFFFAOYSA-N
Molecular Formula	C16H14O2S2

3,663

Diphenyl Phosphate 99.0+%, TCI America™

CAS: 838-85-7 Molecular Formula: C12H11O4P Molecular Weight (g/mol): 250.19 MDL Number: MFCD00003033 InChI Key: ASMQGLCHMVWBQR-UHFFFAOYSA-N Synonym: diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182 PubChem CID: 13282 IUPAC Name: diphenoxyphosphinic acid SMILES: OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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PubChem CID	13282
CAS	838-85-7
Molecular Weight (g/mol)	250.19
MDL Number	MFCD00003033
SMILES	OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182
IUPAC Name	diphenoxyphosphinic acid
InChI Key	ASMQGLCHMVWBQR-UHFFFAOYSA-N
Molecular Formula	C12H11O4P

3,664

Dibenzyl Phosphate 98.0+%, TCI America™

CAS: 1623-08-1 Molecular Formula: C14H15O4P Molecular Weight (g/mol): 278.244 MDL Number: MFCD00004775 InChI Key: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonym: dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 PubChem CID: 74189 IUPAC Name: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2

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Specifications

PubChem CID	74189
CAS	1623-08-1
Molecular Weight (g/mol)	278.244
MDL Number	MFCD00004775
SMILES	C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Synonym	dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883
IUPAC Name	dibenzyl hydrogen phosphate
InChI Key	HDFFVHSMHLDSLO-UHFFFAOYSA-N
Molecular Formula	C14H15O4P

3,665

Tris(4-nitrophenyl) Phosphate 98.0+%, TCI America™

CAS: 3871-20-3 Molecular Formula: C18H12N3O10P Molecular Weight (g/mol): 461.279 MDL Number: MFCD00024649 InChI Key: RZSPPBDBWOJRII-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(4-nitrophenyl) Ester PubChem CID: 77473 IUPAC Name: tris(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

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Specifications

PubChem CID	77473
CAS	3871-20-3
Molecular Weight (g/mol)	461.279
MDL Number	MFCD00024649
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
Synonym	Phosphoric Acid Tris(4-nitrophenyl) Ester
IUPAC Name	tris(4-nitrophenyl) phosphate
InChI Key	RZSPPBDBWOJRII-UHFFFAOYSA-N
Molecular Formula	C18H12N3O10P

3,666

(+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate 98.0+%, TCI America™

CAS: 35193-63-6 Molecular Formula: C20H13O4P Molecular Weight (g/mol): 348.294 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O

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Specifications

PubChem CID	99589
CAS	35193-63-6
Molecular Weight (g/mol)	348.294
MDL Number	MFCD00010045
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
Synonym	1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide
InChI Key	JEHUZVBIUCAMRZ-UHFFFAOYSA-N
Molecular Formula	C20H13O4P

3,667

Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate 98.0+%, TCI America™

CAS: 66489-68-7 Molecular Formula: C9H3F18O4P Molecular Weight (g/mol): 548.064 InChI Key: QLCATRCPAOPBOP-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Ester PubChem CID: 13681431 IUPAC Name: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphate SMILES: C(C(F)(F)F)(C(F)(F)F)OP(=O)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	13681431
CAS	66489-68-7
Molecular Weight (g/mol)	548.064
SMILES	C(C(F)(F)F)(C(F)(F)F)OP(=O)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F
Synonym	Phosphoric Acid Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Ester
IUPAC Name	tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphate
InChI Key	QLCATRCPAOPBOP-UHFFFAOYSA-N
Molecular Formula	C9H3F18O4P

3,668

Dibutyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 107-66-4 Molecular Formula: C8H19O4P Molecular Weight (g/mol): 210.21 MDL Number: MFCD00015245 InChI Key: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonym: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester PubChem CID: 7881 IUPAC Name: dibutoxyphosphinic acid SMILES: CCCCOP(O)(=O)OCCCC

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Specifications

PubChem CID	7881
CAS	107-66-4
Molecular Weight (g/mol)	210.21
MDL Number	MFCD00015245
SMILES	CCCCOP(O)(=O)OCCCC
Synonym	dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester
IUPAC Name	dibutoxyphosphinic acid
InChI Key	JYFHYPJRHGVZDY-UHFFFAOYSA-N
Molecular Formula	C8H19O4P

3,669

Tris(1H,1H,5H-octafluoropentyl) Phosphate 95.0+%, TCI America™

CAS: 355-86-2 Molecular Formula: C15H9F24O4P Molecular Weight (g/mol): 740.168 MDL Number: MFCD00054654 InChI Key: BSOLVVCARHZLMT-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester PubChem CID: 2778037 IUPAC Name: tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP(=O)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	2778037
CAS	355-86-2
Molecular Weight (g/mol)	740.168
MDL Number	MFCD00054654
SMILES	C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP(=O)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Synonym	Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester
IUPAC Name	tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate
InChI Key	BSOLVVCARHZLMT-UHFFFAOYSA-N
Molecular Formula	C15H9F24O4P

3,670

Disodium 4-Nitrophenyl Phosphate Hexahydrate 98.0+%, TCI America™

CAS: 333338-18-4 Molecular Formula: C6H16NNa2O12P Molecular Weight (g/mol): 371.142 MDL Number: MFCD00066288 InChI Key: KAKKHKRHCKCAGH-UHFFFAOYSA-L Synonym: Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt PubChem CID: 2723710 IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]

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Specifications

PubChem CID	2723710
CAS	333338-18-4
Molecular Weight (g/mol)	371.142
MDL Number	MFCD00066288
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]
Synonym	Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt
IUPAC Name	disodium;(4-nitrophenyl) phosphate;hexahydrate
InChI Key	KAKKHKRHCKCAGH-UHFFFAOYSA-L
Molecular Formula	C6H16NNa2O12P

3,671

Monosodium 1-Naphthyl Phosphate Monohydrate 97.0+%, TCI America™

CAS: 81012-89-7 Molecular Formula: C10H7O4P Molecular Weight (g/mol): 222.14 MDL Number: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 IUPAC Name: naphthalen-1-yl phosphate SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	45055387
CAS	81012-89-7
Molecular Weight (g/mol)	222.14
MDL Number	MFCD00150615
SMILES	[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc
IUPAC Name	naphthalen-1-yl phosphate
InChI Key	YNXICDMQCQPQEW-UHFFFAOYSA-L
Molecular Formula	C10H7O4P

3,672

(S)-3-[1-(4-Methoxybenzenesulfonyl)-(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1,1'-binaphthalene-2,2- 96+%, TCI America™

CAS: 1621994-95-3 Molecular Formula: C42H31N2O7PS Molecular Weight (g/mol): 738.751 InChI Key: IOZGNSVHJJRNOD-ZAQUEYBZSA-N PubChem CID: 102334043 SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6)O)C8=CC=CC=C8)C9=CC=CC=C9

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Specifications

PubChem CID	102334043
CAS	1621994-95-3
Molecular Weight (g/mol)	738.751
SMILES	COC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6)O)C8=CC=CC=C8)C9=CC=CC=C9
InChI Key	IOZGNSVHJJRNOD-ZAQUEYBZSA-N
Molecular Formula	C42H31N2O7PS

3,673

Fludarabine Monophosphate 98.0+%, TCI America™

CAS: 75607-67-9 Molecular Formula: C10H13FN5O7P Molecular Weight (g/mol): 365.21 MDL Number: MFCD00866418 InChI Key: GIUYCYHIANZCFB-FJFJXFQQSA-N Synonym: fludarabine phosphate,fludara,fludarabine 5'-monophosphate,fludura,oforta,2-fluoro-ara amp,fludarabine monophosphate,famp,unii-1x9vk9o1sc PubChem CID: 30751 ChEBI: CHEBI:63599 IUPAC Name: {[(2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1

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Specifications

PubChem CID	30751
CAS	75607-67-9
Molecular Weight (g/mol)	365.21
ChEBI	CHEBI:63599
MDL Number	MFCD00866418
SMILES	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1
Synonym	fludarabine phosphate,fludara,fludarabine 5'-monophosphate,fludura,oforta,2-fluoro-ara amp,fludarabine monophosphate,famp,unii-1x9vk9o1sc
IUPAC Name	{[(2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
InChI Key	GIUYCYHIANZCFB-FJFJXFQQSA-N
Molecular Formula	C10H13FN5O7P

3,674

Diethyl Phosphoramidate 98.0+%, TCI America™

CAS: 1068-21-9 Molecular Formula: C4H12NO3P Molecular Weight (g/mol): 153.118 MDL Number: MFCD00015676 InChI Key: MCQILDHFZKTBOD-UHFFFAOYSA-N Synonym: Diethyl Amidophosphate, Diethyl Phosphoryl Amide PubChem CID: 70605 IUPAC Name: [amino(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(N)OCC

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Specifications

PubChem CID	70605
CAS	1068-21-9
Molecular Weight (g/mol)	153.118
MDL Number	MFCD00015676
SMILES	CCOP(=O)(N)OCC
Synonym	Diethyl Amidophosphate, Diethyl Phosphoryl Amide
IUPAC Name	[amino(ethoxy)phosphoryl]oxyethane
InChI Key	MCQILDHFZKTBOD-UHFFFAOYSA-N
Molecular Formula	C4H12NO3P

3,675

1,3-Dimethylimidazolium Dimethyl Phosphate 97.0+%, TCI America™

CAS: 654058-04-5 Molecular Formula: C7H15N2O4P Molecular Weight (g/mol): 222.181 InChI Key: GSGLHYXFTXGIAQ-UHFFFAOYSA-M Synonym: 1,3-dimethylimidazolium dimethyl phosphate,acmc-1b6nn,1,3-dimethylimidazoliumdimethylphosphate,dsstox_cid_27946,dsstox_rid_82698,dsstox_gsid_47970,1-methyl-3-methylimidazolium dimethylphosphate,1,3-dimethyl-imidazolium dimethylphosphate,1,3-dimethylimidazolium dimethyl phosphate hplc PubChem CID: 16069365 IUPAC Name: 1,3-dimethylimidazol-1-ium;dimethyl phosphate SMILES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC

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Specifications

PubChem CID	16069365
CAS	654058-04-5
Molecular Weight (g/mol)	222.181
SMILES	CN1C=C[N+](=C1)C.COP(=O)([O-])OC
Synonym	1,3-dimethylimidazolium dimethyl phosphate,acmc-1b6nn,1,3-dimethylimidazoliumdimethylphosphate,dsstox_cid_27946,dsstox_rid_82698,dsstox_gsid_47970,1-methyl-3-methylimidazolium dimethylphosphate,1,3-dimethyl-imidazolium dimethylphosphate,1,3-dimethylimidazolium dimethyl phosphate hplc
IUPAC Name	1,3-dimethylimidazol-1-ium;dimethyl phosphate
InChI Key	GSGLHYXFTXGIAQ-UHFFFAOYSA-M
Molecular Formula	C7H15N2O4P

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