Organic phosphonic acids and derivatives

Organic compounds that consist of phosphonic acid with organic functional group substitutions; includes compounds that are derived from organic phosphonic acids.

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1 – 15 de 208 résultats

Diethyl (4-nitrobenzyl)phosphonate, 98%

CAS: 2609-49-6 Formule moléculaire: C₁₁H₁₆NO₅P Poids moléculaire (g/mol): 273.22 Numéro MDL: MFCD00047747 Clé InChI: FORMFFDDQMCTCT-UHFFFAOYSA-N CID PubChem: 256065 Nom IUPAC: 1-(diethoxyphosphorylmethyl)-4-nitrobenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC

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Poids moléculaire (g/mol)	273.22
Numéro MDL	MFCD00047747
CAS	2609-49-6
CID PubChem	256065
Nom IUPAC	1-(diethoxyphosphorylmethyl)-4-nitrobenzene
Clé InChI	FORMFFDDQMCTCT-UHFFFAOYSA-N
SMILES	CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
Formule moléculaire	C₁₁H₁₆NO₅P

Tetraethyl methylenediphosphonate, 97%

CAS: 1660-94-2 Formule moléculaire: C9H22O6P2 Poids moléculaire (g/mol): 288.22 Numéro MDL: MFCD00039887 Clé InChI: STJWVOQLJPNAQL-UHFFFAOYSA-N Synonyme: tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester CID PubChem: 15455 Nom IUPAC: 1-[diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(CP(=O)(OCC)OCC)OCC

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Poids moléculaire (g/mol)	288.22
Synonyme	tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester
Numéro MDL	MFCD00039887
CAS	1660-94-2
CID PubChem	15455
Nom IUPAC	1-[diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane
Clé InChI	STJWVOQLJPNAQL-UHFFFAOYSA-N
SMILES	CCOP(=O)(CP(=O)(OCC)OCC)OCC
Formule moléculaire	C9H22O6P2

tert-Butyl diethylphosphonoacetate, 95%

CAS: 27784-76-5 Formule moléculaire: C₁₀H₂₁O₅P Poids moléculaire (g/mol): 50.23 Numéro MDL: MFCD00075414 Clé InChI: NFEGNISFSSLEGU-UHFFFAOYSA-N Synonyme: tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester CID PubChem: 2773685 Nom IUPAC: tert-butyl 2-diethoxyphosphorylacetate SMILES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC

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Poids moléculaire (g/mol)	50.23
Synonyme	tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester
Numéro MDL	MFCD00075414
CAS	27784-76-5
CID PubChem	2773685
Nom IUPAC	tert-butyl 2-diethoxyphosphorylacetate
Clé InChI	NFEGNISFSSLEGU-UHFFFAOYSA-N
SMILES	CCOP(=O)(CC(=O)OC(C)(C)C)OCC
Formule moléculaire	C₁₀H₂₁O₅P

Diethyl 2-thienylmethylphosphonate, 95%

CAS: 2026-42-8 Formule moléculaire: C9H15O3PS Poids moléculaire (g/mol): 234.25 Numéro MDL: MFCD00128457 Clé InChI: GOJBUVQDOFHBLF-UHFFFAOYSA-N Synonyme: diethyl thiophen-2-ylmethyl phosphonate,diethyl 2-thienylmethyl phosphonate,thiophen-2-ylmethyl-phosphonic acid diethyl ester,diethyl 2-thienylmethylphosphonate,2-diethoxyphosphorylmethyl thiophene,phosphonic acid, 2-thienylmethyl-, diethyl ester,diethyl thiophen-2-ylmethylphosphonate,ksc207o5j,2-diethoxyphosphinylmethyl thiophene CID PubChem: 4185897 Nom IUPAC: 2-(diethoxyphosphorylmethyl)thiophene SMILES: CCOP(=O)(CC1=CC=CS1)OCC

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Poids moléculaire (g/mol)	234.25
Synonyme	diethyl thiophen-2-ylmethyl phosphonate,diethyl 2-thienylmethyl phosphonate,thiophen-2-ylmethyl-phosphonic acid diethyl ester,diethyl 2-thienylmethylphosphonate,2-diethoxyphosphorylmethyl thiophene,phosphonic acid, 2-thienylmethyl-, diethyl ester,diethyl thiophen-2-ylmethylphosphonate,ksc207o5j,2-diethoxyphosphinylmethyl thiophene
Numéro MDL	MFCD00128457
CAS	2026-42-8
CID PubChem	4185897
Nom IUPAC	2-(diethoxyphosphorylmethyl)thiophene
Clé InChI	GOJBUVQDOFHBLF-UHFFFAOYSA-N
SMILES	CCOP(=O)(CC1=CC=CS1)OCC
Formule moléculaire	C9H15O3PS

Diethyl benzylphosphonate, 99%

CAS: 1080-32-6 Formule moléculaire: C11H17O3P Poids moléculaire (g/mol): 228.228 Numéro MDL: MFCD00009078 Clé InChI: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonyme: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester CID PubChem: 14122 Nom IUPAC: diethoxyphosphorylmethylbenzene SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC

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Poids moléculaire (g/mol)	228.228
Synonyme	diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester
Numéro MDL	MFCD00009078
CAS	1080-32-6
CID PubChem	14122
Nom IUPAC	diethoxyphosphorylmethylbenzene
Clé InChI	AIPRAPZUGUTQKX-UHFFFAOYSA-N
SMILES	CCOP(=O)(CC1=CC=CC=C1)OCC
Formule moléculaire	C11H17O3P

Diethyl cyanomethylphosphonate, 96%

CAS: 2537-48-6 Formule moléculaire: C6H12NO3P Poids moléculaire (g/mol): 177.14 Numéro MDL: MFCD00001893 Clé InChI: KWMBADTWRIGGGG-UHFFFAOYSA-N Synonyme: diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester CID PubChem: 75676 Nom IUPAC: 2-diethoxyphosphorylacetonitrile SMILES: CCOP(=O)(CC#N)OCC

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Poids moléculaire (g/mol)	177.14
Synonyme	diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester
Numéro MDL	MFCD00001893
CAS	2537-48-6
CID PubChem	75676
Nom IUPAC	2-diethoxyphosphorylacetonitrile
Clé InChI	KWMBADTWRIGGGG-UHFFFAOYSA-N
SMILES	CCOP(=O)(CC#N)OCC
Formule moléculaire	C6H12NO3P

Di-n-octyl phenylphosphonate, 97%

CAS: 1754-47-8 Formule moléculaire: C22H39O3P Poids moléculaire (g/mol): 382.53 Numéro MDL: MFCD00009561 Clé InChI: HAKMAMKAFTZXOZ-UHFFFAOYSA-N Synonyme: dioctyl phenylphosphonate,di-n-octyl phenylphosphonate,dioctylphenylphosphonate,phenylphosphonic acid dioctyl ester,benzenephosphonic acid, dioctyl ester,di-n-octyl phenyl phosphonate,dioctyl phenyl phosphonate,phosphonic acid, phenyl-, dioctyl ester,phosphonic acid, p-phenyl-, dioctyl ester,di-n-octylphenylphosphonat CID PubChem: 15641 Nom IUPAC: dioctoxyphosphorylbenzene SMILES: CCCCCCCCOP(=O)(OCCCCCCCC)C1=CC=CC=C1

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Poids moléculaire (g/mol)	382.53
Synonyme	dioctyl phenylphosphonate,di-n-octyl phenylphosphonate,dioctylphenylphosphonate,phenylphosphonic acid dioctyl ester,benzenephosphonic acid, dioctyl ester,di-n-octyl phenyl phosphonate,dioctyl phenyl phosphonate,phosphonic acid, phenyl-, dioctyl ester,phosphonic acid, p-phenyl-, dioctyl ester,di-n-octylphenylphosphonat
Numéro MDL	MFCD00009561
CAS	1754-47-8
CID PubChem	15641
Nom IUPAC	dioctoxyphosphorylbenzene
Clé InChI	HAKMAMKAFTZXOZ-UHFFFAOYSA-N
SMILES	CCCCCCCCOP(=O)(OCCCCCCCC)C1=CC=CC=C1
Formule moléculaire	C22H39O3P

Poids moléculaire (g/mol)	288.22
Synonyme	tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester
Numéro MDL	MFCD00039887
CAS	1660-94-2
CID PubChem	15455
Clé InChI	STJWVOQLJPNAQL-UHFFFAOYSA-N
SMILES	CCOP(=O)(CP(=O)(OCC)OCC)OCC
Formule moléculaire	C9H22O6P2

Benzyl dimethyl phosphonoacetate, 98%

CAS: 57443-18-2 Formule moléculaire: C₁₁H₁₅O₅P Poids moléculaire (g/mol): 258.21 Numéro MDL: MFCD01872507 Clé InChI: QYLGNJMIOVHLQQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773759 Nom IUPAC: benzyl 2-dimethoxyphosphorylacetate SMILES: COP(=O)(CC(=O)OCC1=CC=CC=C1)OC

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Poids moléculaire (g/mol)	258.21
Synonyme	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
Numéro MDL	MFCD01872507
CAS	57443-18-2
CID PubChem	2773759
Nom IUPAC	benzyl 2-dimethoxyphosphorylacetate
Clé InChI	QYLGNJMIOVHLQQ-UHFFFAOYSA-N
SMILES	COP(=O)(CC(=O)OCC1=CC=CC=C1)OC
Formule moléculaire	C₁₁H₁₅O₅P

Triethyl 2-phosphonopentanoate, 98%

CAS: 35051-49-1 Formule moléculaire: C11H23O5P Poids moléculaire (g/mol): 266.274 Numéro MDL: MFCD00015163 Clé InChI: BUPVIVDUPRDDFI-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate CID PubChem: 98244 Nom IUPAC: ethyl 2-diethoxyphosphorylpentanoate SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC

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Poids moléculaire (g/mol)	266.274
Synonyme	triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate
Numéro MDL	MFCD00015163
CAS	35051-49-1
CID PubChem	98244
Nom IUPAC	ethyl 2-diethoxyphosphorylpentanoate
Clé InChI	BUPVIVDUPRDDFI-UHFFFAOYSA-N
SMILES	CCCC(C(=O)OCC)P(=O)(OCC)OCC
Formule moléculaire	C11H23O5P

Dimethyl allylphosphonate, tech. 85%, Thermo Scientific Chemicals

CAS: 757-54-0 Formule moléculaire: C5H11O3P Poids moléculaire (g/mol): 150.114 Numéro MDL: MFCD00014951 Clé InChI: ZOSQAGGCVFVCNO-UHFFFAOYSA-N Synonyme: dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester CID PubChem: 136570 Nom IUPAC: 3-dimethoxyphosphorylprop-1-ene SMILES: COP(=O)(CC=C)OC

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Poids moléculaire (g/mol)	150.114
Synonyme	dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester
Numéro MDL	MFCD00014951
CAS	757-54-0
CID PubChem	136570
Nom IUPAC	3-dimethoxyphosphorylprop-1-ene
Clé InChI	ZOSQAGGCVFVCNO-UHFFFAOYSA-N
SMILES	COP(=O)(CC=C)OC
Formule moléculaire	C5H11O3P

Benzylphosphonic acid, 97%

CAS: 6881-57-8 Formule moléculaire: C7H7O3P Poids moléculaire (g/mol): 170.11 Numéro MDL: MFCD00039519 Clé InChI: OGBVRMYSNSKIEF-UHFFFAOYSA-L Synonyme: benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 CID PubChem: 81312 Nom IUPAC: benzylphosphonic acid SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1

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Poids moléculaire (g/mol)	170.11
Synonyme	benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2
Numéro MDL	MFCD00039519
CAS	6881-57-8
CID PubChem	81312
Nom IUPAC	benzylphosphonic acid
Clé InChI	OGBVRMYSNSKIEF-UHFFFAOYSA-L
SMILES	[O-]P([O-])(=O)CC1=CC=CC=C1
Formule moléculaire	C7H7O3P

Diethylphosphonoacetic acid, 98%

CAS: 3095-95-2 Formule moléculaire: C₆H₁₃O₅P Poids moléculaire (g/mol): 196.14 Numéro MDL: MFCD00192032 Clé InChI: DVQMPWOLBFKUMM-UHFFFAOYSA-N Synonyme: 2-diethoxyphosphoryl acetic acid,diethylphosphonoacetic acid,diethyl carboxymethylphosphonate,diethoxyphosphorylacetic acid,diethyl phosphonoacetate,diethoxyphosphoryl acetic acid,acetic acid, diethoxyphosphinyl,acmc-20al82,diethylphosphonoethanoic acid,diethylcarboxymethylphosphonate CID PubChem: 36704 Nom IUPAC: 2-diethoxyphosphorylacetic acid SMILES: CCOP(=O)(CC(=O)O)OCC

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Poids moléculaire (g/mol)	196.14
Synonyme	2-diethoxyphosphoryl acetic acid,diethylphosphonoacetic acid,diethyl carboxymethylphosphonate,diethoxyphosphorylacetic acid,diethyl phosphonoacetate,diethoxyphosphoryl acetic acid,acetic acid, diethoxyphosphinyl,acmc-20al82,diethylphosphonoethanoic acid,diethylcarboxymethylphosphonate
Numéro MDL	MFCD00192032
CAS	3095-95-2
CID PubChem	36704
Nom IUPAC	2-diethoxyphosphorylacetic acid
Clé InChI	DVQMPWOLBFKUMM-UHFFFAOYSA-N
SMILES	CCOP(=O)(CC(=O)O)OCC
Formule moléculaire	C₆H₁₃O₅P

Diethyl (aminomethyl)phosphonate oxalate, 95%

CAS: 117196-73-3 Formule moléculaire: C₅H₁₄NO₃P·C₂H₂O₄ Poids moléculaire (g/mol): 257.18 Numéro MDL: MFCD00800255 Clé InChI: OVHZWLGNOJBTDI-UHFFFAOYSA-N Synonyme: diethyl aminomethyl phosphonate oxalate,diethoxyphosphorylmethanamine; oxalic acid,diethyl aminomethyl phosphonate oxalate salt,phosphonic acid, p-aminomethyl-, diethyl ester, ethanedioate 1:1,phosphonic acid, aminomethyl-, diethyl ester, ethanedioate 1:1,acmc-20mn2b,diethyl aminomethylphosphonate oxalate,oxalic acid diethyl aminomethylphosphonate,diethyl aminomethyl phosphonate ethanedioate CID PubChem: 2733594 Nom IUPAC: diethoxyphosphorylmethanamine;oxalic acid SMILES: CCOP(=O)(CN)OCC.C(=O)(C(=O)O)O

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Poids moléculaire (g/mol)	257.18
Synonyme	diethyl aminomethyl phosphonate oxalate,diethoxyphosphorylmethanamine; oxalic acid,diethyl aminomethyl phosphonate oxalate salt,phosphonic acid, p-aminomethyl-, diethyl ester, ethanedioate 1:1,phosphonic acid, aminomethyl-, diethyl ester, ethanedioate 1:1,acmc-20mn2b,diethyl aminomethylphosphonate oxalate,oxalic acid diethyl aminomethylphosphonate,diethyl aminomethyl phosphonate ethanedioate
Numéro MDL	MFCD00800255
CAS	117196-73-3
CID PubChem	2733594
Nom IUPAC	diethoxyphosphorylmethanamine;oxalic acid
Clé InChI	OVHZWLGNOJBTDI-UHFFFAOYSA-N
SMILES	CCOP(=O)(CN)OCC.C(=O)(C(=O)O)O
Formule moléculaire	C₅H₁₄NO₃P·C₂H₂O₄

Etidronate disodium

CAS: 7414-83-7 Formule moléculaire: C2H6Na2O7P2 Poids moléculaire (g/mol): 249.99 Numéro MDL: MFCD00152567 Clé InChI: GWBBVOVXJZATQQ-UHFFFAOYSA-L Synonyme: etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz CID PubChem: 23894 ChEBI: CHEBI:4906 Nom IUPAC: disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate SMILES: [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O

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Poids moléculaire (g/mol)	249.99
Synonyme	etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz
Numéro MDL	MFCD00152567
CAS	7414-83-7
CID PubChem	23894
ChEBI	CHEBI:4906
Nom IUPAC	disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate
Clé InChI	GWBBVOVXJZATQQ-UHFFFAOYSA-L
SMILES	[Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O
Formule moléculaire	C2H6Na2O7P2

Organic phosphonic acids and derivatives

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