accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Carboxylic acids and derivatives (11,893)
Boronic acid derivatives (3,187)
Acrylic acids and derivatives (2,758)
Organic sulfonic acids and derivatives (2,700)
Organic phosphoric acids and derivatives (1,860)
Organic sulfuric acids and derivatives (1,237)
Organic carbonic acids and derivatives (853)
Alpha-halocarboxylic acids and derivatives (843)
Organic phosphonic acids and derivatives (699)
Hydroxy acids and derivatives (610)
Vinylogous acids (566)
Cyclopropanecarboxylic acids and derivatives (416)
Carboximidic acids and derivatives (195)
Carbothioic Derivatives (93)
C24-propyl sterols and derivatives (84)
Orthocarboxylic acid derivatives (81)
Organic nitric acids and derivatives (58)
Phloroglucinols and derivatives (44)
Borinic Acid Derivatives (39)
Thiocarboxylic acids and derivatives (21)
Seleninic acids and derivatives (4)
Organic dithiophosphoric acids and derivatives (2)
Organic thiophosphoric acids and derivatives (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (4,885)
  • (530)

brands

  • (2)
  • (2)
  • (1)
  • (156)
  • (2)
  • (1)
  • (71)
  • (3)
  • (9)
  • (2)
  • (1)
  • (2)
  • (8)
  • (89)
  • (527)
  • (2)
  • (4,779)
  • (386)
  • (1)
  • (7)
  • (1)
  • (5)
  • (44)
  • (18)
  • (3)
  • (1)
  • (1)
  • (1)
  • (10)
  • (4)
  • (9)
  • (8)
  • (12)
  • (6)
  • (98)
  • (3)
  • (1)
  • (282)
  • (27)
  • (4)
  • (257)
  • (10)
  • (1)
  • (253)
  • (2)
  • (1)
  • (1)
  • (15)
  • (2)
  • (2)
  • (12)
  • (4)
  • (9)
  • (3,408)
  • (2)
  • (1)
  • (15)
  • (2)
  • (16)
  • (66)
  • (14)
  • (122)
  • (19)
  • (33)
  • (6)
  • (1)
  • (3)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (9)
  • (2)
  • (7)
  • (21)
  • (1)
  • (84)
  • (2)
  • (5)
  • (3,308)
  • (43)
  • (61)
  • (1)
  • (3)
  • (239)
  • (1)
  • (1)
  • (50)
  • (8)
  • (5)
  • (2)
  • (1)
  • (12)
  • (39)
  • (1)
  • (6)
  • (2)
  • (1)
  • (2)
  • (312)
  • (912)
  • (1,081)
  • (4)
  • (500)
  • (1)
  • (21)
  • (49)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (4,337)
  • (1)
  • (6)
  • (11)
  • (5,748)
  • (7)
  • (32)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)

special interests

  • (19)
  • (21)
  • (5)
  • (191)
  • (22)
  • (3,649)

Quantity

  • (1)
  • (3)
  • (6)
  • (1)
  • (2)
  • (124)
  • (1,586)
Show all

Molecular Weight (g/mol)

  • (20)
  • (51)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (6)
Show all

Physical Form

  • (4)
  • (3)
  • (2)
  • (2)
  • (16)
  • (2)
  • (86)
Show all

Boiling Point

  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (1)
Show all

Grade

  • (1)
  • (111)
  • (3)
  • (36)
  • (2)
  • (25)
  • (2)
Show all

Product Line

  • (33)
  • (7)
  • (1)
  • (2)
  • (32)

Search Within Results
Keyword Search:
4,111 – 4,125 of 22,288 results
4,111

Triamyl Phosphate 98.0+%, TCI America™

CAS: 2528-38-3 Molecular Formula: C15H33O4P Molecular Weight (g/mol): 308.399 MDL Number: MFCD00015348 InChI Key: QJAVUVZBMMXBRO-UHFFFAOYSA-N Synonym: Phosphoric Acid Triamyl Ester, Tripentyl Phosphate PubChem CID: 75665 IUPAC Name: tripentyl phosphate SMILES: CCCCCOP(=O)(OCCCCC)OCCCCC

PubChem CID 75665
CAS 2528-38-3
Molecular Weight (g/mol) 308.399
MDL Number MFCD00015348
SMILES CCCCCOP(=O)(OCCCCC)OCCCCC
Synonym Phosphoric Acid Triamyl Ester, Tripentyl Phosphate
IUPAC Name tripentyl phosphate
InChI Key QJAVUVZBMMXBRO-UHFFFAOYSA-N
Molecular Formula C15H33O4P
4,112

Tris(2,2,2-trifluoroethyl) Phosphate 96.0+%, TCI America™

CAS: 358-63-4 Molecular Formula: C6H6F9O4P Molecular Weight (g/mol): 344.069 MDL Number: MFCD00233117 InChI Key: ZMQDTYVODWKHNT-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester PubChem CID: 303454 IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F

PubChem CID 303454
CAS 358-63-4
Molecular Weight (g/mol) 344.069
MDL Number MFCD00233117
SMILES C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F
Synonym Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester
IUPAC Name tris(2,2,2-trifluoroethyl) phosphate
InChI Key ZMQDTYVODWKHNT-UHFFFAOYSA-N
Molecular Formula C6H6F9O4P
4,113

(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate 97.0+%, TCI America™

CAS: 35193-64-7 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

PubChem CID 99589
CAS 35193-64-7
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
4,114

Tris(2-butoxyethyl) Phosphate 95.0+%, TCI America™

CAS: 78-51-3 Molecular Formula: C18H39O7P Molecular Weight (g/mol): 398.48 MDL Number: MFCD00009456 InChI Key: WTLBZVNBAKMVDP-UHFFFAOYSA-N Synonym: tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate PubChem CID: 6540 ChEBI: CHEBI:35038 IUPAC Name: tris(2-butoxyethyl) phosphate SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC

PubChem CID 6540
CAS 78-51-3
Molecular Weight (g/mol) 398.48
ChEBI CHEBI:35038
MDL Number MFCD00009456
SMILES CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
Synonym tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate
IUPAC Name tris(2-butoxyethyl) phosphate
InChI Key WTLBZVNBAKMVDP-UHFFFAOYSA-N
Molecular Formula C18H39O7P
4,115

3-Aminopyrazole-4-carboxamide Hemisulfate 98.0+%, TCI America™

CAS: 27511-79-1 Molecular Formula: C8H14N8O6S Molecular Weight (g/mol): 350.31 MDL Number: MFCD00013093 InChI Key: UMPKASYMNORSRO-UHFFFAOYSA-N Synonym: 3-amino-4-pyrazolecarboxamide hemisulfate,5-aminopyrazole-4-carboxamide hemisulphate,3-amino-1h-pyrazole-4-carboxamide hemisulfate,1h-pyrazole-4-carboxamide, 3-amino-, sulfate 2:1,3-amino-4-pyrazolecarboxamide hemisulfate salt,3-aminopyrazole-4-carboxamide hemisulfate,5-amino-1h-pyrazole-4-carboxamide; sulfuric acid,bis 3-amino-1h-pyrazole-4-carboxamide ; sulfuric acid,bis 3-amino-2h-pyrazole-4-carboxamide ; sulfuric acid,5-amino-1h-pyrazole-4-carboxamide hemisulphate PubChem CID: 2723907 IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide;sulfuric acid SMILES: C1=NNC(=C1C(=O)N)N.C1=NNC(=C1C(=O)N)N.OS(=O)(=O)O

PubChem CID 2723907
CAS 27511-79-1
Molecular Weight (g/mol) 350.31
MDL Number MFCD00013093
SMILES C1=NNC(=C1C(=O)N)N.C1=NNC(=C1C(=O)N)N.OS(=O)(=O)O
Synonym 3-amino-4-pyrazolecarboxamide hemisulfate,5-aminopyrazole-4-carboxamide hemisulphate,3-amino-1h-pyrazole-4-carboxamide hemisulfate,1h-pyrazole-4-carboxamide, 3-amino-, sulfate 2:1,3-amino-4-pyrazolecarboxamide hemisulfate salt,3-aminopyrazole-4-carboxamide hemisulfate,5-amino-1h-pyrazole-4-carboxamide; sulfuric acid,bis 3-amino-1h-pyrazole-4-carboxamide ; sulfuric acid,bis 3-amino-2h-pyrazole-4-carboxamide ; sulfuric acid,5-amino-1h-pyrazole-4-carboxamide hemisulphate
IUPAC Name 5-amino-1H-pyrazole-4-carboxamide;sulfuric acid
InChI Key UMPKASYMNORSRO-UHFFFAOYSA-N
Molecular Formula C8H14N8O6S
4,116

Sodium Methyl Sulfate 98.0+%, TCI America™

CAS: 512-42-5 Molecular Formula: CH3NaO4S Molecular Weight (g/mol): 134.08 MDL Number: MFCD00013457 InChI Key: DZXBHDRHRFLQCJ-UHFFFAOYSA-M Synonym: sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt PubChem CID: 2735086 IUPAC Name: sodium methyl sulfate SMILES: [Na+].COS([O-])(=O)=O

PubChem CID 2735086
CAS 512-42-5
Molecular Weight (g/mol) 134.08
MDL Number MFCD00013457
SMILES [Na+].COS([O-])(=O)=O
Synonym sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt
IUPAC Name sodium methyl sulfate
InChI Key DZXBHDRHRFLQCJ-UHFFFAOYSA-M
Molecular Formula CH3NaO4S
4,117

Benzyl Dimethylphosphonoacetate 97.0+%, TCI America™

CAS: 57443-18-2 Molecular Formula: C11H15O5P Molecular Weight (g/mol): 258.21 InChI Key: QYLGNJMIOVHLQQ-UHFFFAOYSA-N Synonym: benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate PubChem CID: 2773759 IUPAC Name: benzyl 2-dimethoxyphosphorylacetate SMILES: COP(=O)(CC(=O)OCC1=CC=CC=C1)OC

PubChem CID 2773759
CAS 57443-18-2
Molecular Weight (g/mol) 258.21
SMILES COP(=O)(CC(=O)OCC1=CC=CC=C1)OC
Synonym benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate
IUPAC Name benzyl 2-dimethoxyphosphorylacetate
InChI Key QYLGNJMIOVHLQQ-UHFFFAOYSA-N
Molecular Formula C11H15O5P
4,118

Dimethyl (2-Oxopropyl)phosphonate 95.0+%, TCI America™

CAS: 4202-14-6 Molecular Formula: C5H11O4P Molecular Weight (g/mol): 166.113 MDL Number: MFCD00008769 InChI Key: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonym: dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone PubChem CID: 77872 IUPAC Name: 1-dimethoxyphosphorylpropan-2-one SMILES: CC(=O)CP(=O)(OC)OC

PubChem CID 77872
CAS 4202-14-6
Molecular Weight (g/mol) 166.113
MDL Number MFCD00008769
SMILES CC(=O)CP(=O)(OC)OC
Synonym dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone
IUPAC Name 1-dimethoxyphosphorylpropan-2-one
InChI Key UOWIYNWMROWVDG-UHFFFAOYSA-N
Molecular Formula C5H11O4P
4,119

Diethyl [(Tetrahydropyran-2-yloxy)methyl]phosphonate 96.0+%, TCI America™

CAS: 71885-51-3 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 MDL Number: MFCD09263515 InChI Key: RUPVGTAIRUGQIQ-UHFFFAOYSA-N Synonym: [(Tetrahydropyran-2-yloxy)methyl]phosphonic Acid Diethyl Ester PubChem CID: 11230495 IUPAC Name: 2-(diethoxyphosphorylmethoxy)oxane SMILES: CCOP(=O)(COC1CCCCO1)OCC

PubChem CID 11230495
CAS 71885-51-3
Molecular Weight (g/mol) 252.247
MDL Number MFCD09263515
SMILES CCOP(=O)(COC1CCCCO1)OCC
Synonym [(Tetrahydropyran-2-yloxy)methyl]phosphonic Acid Diethyl Ester
IUPAC Name 2-(diethoxyphosphorylmethoxy)oxane
InChI Key RUPVGTAIRUGQIQ-UHFFFAOYSA-N
Molecular Formula C10H21O5P
4,120

Methyl Diethylphosphonoacetate 96.0+%, TCI America™

CAS: 1067-74-9 Molecular Formula: C7H15O5P Molecular Weight (g/mol): 210.166 MDL Number: MFCD00009081 InChI Key: CTSAXXHOGZNKJR-UHFFFAOYSA-N Synonym: methyl diethylphosphonoacetate,methyl 2-diethoxyphosphoryl acetate,acetic acid, diethoxyphosphinyl-, methyl ester,diethylmethylphosphonoacetate,methyl diethoxyphosphoryl acetate,diethyl carbomethoxymethylphosphonate,methyl 2-diethoxycarbonyl acetate,methyldiethylphosphonoacetate,diethyl methylphosphonoacetate,ksc489e0f PubChem CID: 66113 IUPAC Name: methyl 2-diethoxyphosphorylacetate SMILES: CCOP(=O)(CC(=O)OC)OCC

PubChem CID 66113
CAS 1067-74-9
Molecular Weight (g/mol) 210.166
MDL Number MFCD00009081
SMILES CCOP(=O)(CC(=O)OC)OCC
Synonym methyl diethylphosphonoacetate,methyl 2-diethoxyphosphoryl acetate,acetic acid, diethoxyphosphinyl-, methyl ester,diethylmethylphosphonoacetate,methyl diethoxyphosphoryl acetate,diethyl carbomethoxymethylphosphonate,methyl 2-diethoxycarbonyl acetate,methyldiethylphosphonoacetate,diethyl methylphosphonoacetate,ksc489e0f
IUPAC Name methyl 2-diethoxyphosphorylacetate
InChI Key CTSAXXHOGZNKJR-UHFFFAOYSA-N
Molecular Formula C7H15O5P
4,121

Diethyl Phenylphosphonate 96.0+%, TCI America™

CAS: 1754-49-0 Molecular Formula: C10H15O3P Molecular Weight (g/mol): 214.20 MDL Number: MFCD00015136 InChI Key: VZEGPPPCKHRYGO-UHFFFAOYSA-N Synonym: diethyl phenylphosphonate,diethyl benzenephosphonate,phenylphosphonic acid diethyl ester,phosphonic acid, phenyl-, diethyl ester,benzenephosphonic acid, diethyl ester,diethoxyphosphoryl-benzene,acmc-1c01k,phenylphosphonic acid diethyl,wln: 2vopo&r&ov2,benzenephosphonic acid diethyl ester PubChem CID: 15642 IUPAC Name: diethyl phenylphosphonate SMILES: CCOP(=O)(OCC)C1=CC=CC=C1

PubChem CID 15642
CAS 1754-49-0
Molecular Weight (g/mol) 214.20
MDL Number MFCD00015136
SMILES CCOP(=O)(OCC)C1=CC=CC=C1
Synonym diethyl phenylphosphonate,diethyl benzenephosphonate,phenylphosphonic acid diethyl ester,phosphonic acid, phenyl-, diethyl ester,benzenephosphonic acid, diethyl ester,diethoxyphosphoryl-benzene,acmc-1c01k,phenylphosphonic acid diethyl,wln: 2vopo&r&ov2,benzenephosphonic acid diethyl ester
IUPAC Name diethyl phenylphosphonate
InChI Key VZEGPPPCKHRYGO-UHFFFAOYSA-N
Molecular Formula C10H15O3P
4,122

Disodium Tiludronate 98.0+%, TCI America™

CAS: 149845-07-8 Molecular Formula: C7H7ClNa2O6P2S Molecular Weight (g/mol): 362.564 MDL Number: MFCD04039691 InChI Key: SKUHWSDHMJMHIW-UHFFFAOYSA-L Synonym: Tiludronic Acid Disodium Salt, Disodium [[(4-Chlorophenyl)thio]methylene]bis(hydrogenphosphonate) PubChem CID: 60936 IUPAC Name: disodium;[(4-chlorophenyl)sulfanyl-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate SMILES: C1=CC(=CC=C1SC(P(=O)(O)[O-])P(=O)(O)[O-])Cl.[Na+].[Na+]

PubChem CID 60936
CAS 149845-07-8
Molecular Weight (g/mol) 362.564
MDL Number MFCD04039691
SMILES C1=CC(=CC=C1SC(P(=O)(O)[O-])P(=O)(O)[O-])Cl.[Na+].[Na+]
Synonym Tiludronic Acid Disodium Salt, Disodium [[(4-Chlorophenyl)thio]methylene]bis(hydrogenphosphonate)
IUPAC Name disodium;[(4-chlorophenyl)sulfanyl-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate
InChI Key SKUHWSDHMJMHIW-UHFFFAOYSA-L
Molecular Formula C7H7ClNa2O6P2S
4,123

o-Xylylenediphosphonic Acid 97.0+%, TCI America™

CAS: 42104-58-5 Molecular Formula: C8H12O6P2 Molecular Weight (g/mol): 266.126 MDL Number: MFCD22200404 InChI Key: ZCVUWZJGYKGTPG-UHFFFAOYSA-N PubChem CID: 12471823 IUPAC Name: [2-(phosphonomethyl)phenyl]methylphosphonic acid SMILES: C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O

PubChem CID 12471823
CAS 42104-58-5
Molecular Weight (g/mol) 266.126
MDL Number MFCD22200404
SMILES C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O
IUPAC Name [2-(phosphonomethyl)phenyl]methylphosphonic acid
InChI Key ZCVUWZJGYKGTPG-UHFFFAOYSA-N
Molecular Formula C8H12O6P2
4,124

1,3-Propylenediphosphonic Acid 98.0+%, TCI America™

CAS: 4671-82-3 Molecular Formula: C3H10O6P2 Molecular Weight (g/mol): 204.055 InChI Key: DZQCAOQMXPROIJ-UHFFFAOYSA-N Synonym: propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid PubChem CID: 22023450 IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid SMILES: CC(CP(=O)(O)O)P(=O)(O)O

PubChem CID 22023450
CAS 4671-82-3
Molecular Weight (g/mol) 204.055
SMILES CC(CP(=O)(O)O)P(=O)(O)O
Synonym propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid
IUPAC Name 1-phosphonopropan-2-ylphosphonic acid
InChI Key DZQCAOQMXPROIJ-UHFFFAOYSA-N
Molecular Formula C3H10O6P2
4,125

Heptylphosphonic Acid 98.0+%, TCI America™

CAS: 4721-16-8 Molecular Formula: C7H17O3P Molecular Weight (g/mol): 180.184 MDL Number: MFCD00015840 InChI Key: VAJFLSRDMGNZJY-UHFFFAOYSA-N PubChem CID: 3870222 IUPAC Name: heptylphosphonic acid SMILES: CCCCCCCP(=O)(O)O

PubChem CID 3870222
CAS 4721-16-8
Molecular Weight (g/mol) 180.184
MDL Number MFCD00015840
SMILES CCCCCCCP(=O)(O)O
IUPAC Name heptylphosphonic acid
InChI Key VAJFLSRDMGNZJY-UHFFFAOYSA-N
Molecular Formula C7H17O3P