Bisphosphonates
Description:
Organic compounds containing two phosphonate groups linked together through a carbon atoms.
Popular Products
- Alendronic Acid-d6 (Major)Out of Stock Item #: A1288700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-amino-2,2,3,3,4,4-hexadeuterio-1-hydroxy-1-phosphonobutyl)phosphonic acid
- SMILES
- C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN
- InChIKey
- OGSPWJRAVKPPFI-NMFSSPJFSA-N
- InChI
- 1S/C4H13NO7P2/c5-3-1-2-4(6,13(7,8)9)14(10,11)12/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12)/i1D2,2D2,3D2
- Tributylamine (dichloromethylene)bis(phosphonate)CAS: 163706-61-4 Formula: C13H31Cl2NO6P2 Molecular Weight: 430.24Solid ≥95%Out of Stock Item #: T770223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dibutylbutan-1-amine;[dichloro(phosphono)methyl]phosphonic acid
- SMILES
- CCCCN(CCCC)CCCC.C(P(=O)(O)O)(P(=O)(O)O)(Cl)Cl
- InChIKey
- NDWFZUQKBXXXGW-UHFFFAOYSA-N
- InChI
- 1S/C12H27N.CH4Cl2O6P2/c1-4-7-10-13(11-8-5-2)12-9-6-3;2-1(3,10(4,5)6)11(7,8)9/h4-12H2,1-3H3;(H2,4,5,6)(H2,7,8,9)
- (1-Amino-1-Phosphonopropyl)Phosphonic AcidOut of Stock Item #: P709168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-amino-1-phosphonopropyl)phosphonic acid
- SMILES
- CCC(N)(P(=O)(O)O)P(=O)(O)O
- InChIKey
- PCTMREJZUSEOQD-UHFFFAOYSA-N
- InChI
- 1S/C3H11NO6P2/c1-2-3(4,11(5,6)7)12(8,9)10/h2,4H2,1H3,(H2,5,6,7)(H2,8,9,10)
- Tetraethyl (dimethylaminomethylene)diphosphonateOut of Stock Item #: T694921View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1-bis(diethoxyphosphoryl)-N,N-dimethylmethanamine
- SMILES
- CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
- InChIKey
- SQDDGOVNJMIFFT-UHFFFAOYSA-N
- InChI
- 1S/C11H27NO6P2/c1-7-15-19(13,16-8-2)11(12(5)6)20(14,17-9-3)18-10-4/h11H,7-10H2,1-6H3
- ApomineOut of Stock Item #: A668116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl]-2,6-ditert-butylphenol
- SMILES
- CC(C)OP(=O)(C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(OC(C)C)OC(C)C)OC(C)C
- InChIKey
- YLJOVCWVJCDPLN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Apomine | SR-45023A | SR-9223i | JQ95208805 | tetraisopropyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-biphospho...
- [1-Hydroxy-3-(pyridin-3-yl)propane-1,1-diyl]bis(phosphonic acid)CAS: 104261-69-0 Formula: C8H13NO7P2 Molecular Weight: 297.14Out of Stock Item #: H668055View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-hydroxy-1-phosphono-3-pyridin-3-ylpropyl)phosphonic acid
- SMILES
- C1=CC(=CN=C1)CCC(O)(P(=O)(O)O)P(=O)(O)O
- InChIKey
- ILROXFQHACCDLA-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO7P2/c10-8(17(11,12)13,18(14,15)16)4-3-7-2-1-5-9-6-7/h1-2,5-6,10H,3-4H2,(H2,11,12,13)(H2,14,15,16)
- Synonyms
- Homorisedronate | NE 58051 | NE-58051 | PLW2TN7B39 | [1-hydroxy-3-(pyridin-3-yl)propane-1,1-diyl]bis(phosphonic acid)...
- [(5-Chloro-pyridin-2-ylamino)-phosphono-methyl]-phosphonic acidCAS: 70010-82-1 Formula: C6H9ClN2O6P2 Molecular Weight: 302.54Out of Stock Item #: C668268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(5-chloropyridin-2-yl)amino]-phosphonomethyl]phosphonic acid
- SMILES
- C1=CC(=NC=C1Cl)NC(P(=O)(O)O)P(=O)(O)O
- InChIKey
- BNMYZGAZFGNKTH-UHFFFAOYSA-N
- InChI
- 1S/C6H9ClN2O6P2/c7-4-1-2-5(8-3-4)9-6(16(10,11)12)17(13,14)15/h1-3,6H,(H,8,9)(H2,10,11,12)(H2,13,14,15)
- Synonyms
- UIQ69AB4DJ | UNII-UIQ69AB4DJ | [(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID | [{(5-CHLORO-2-PYRIDI...
- (1-Hydroxy-1-phosphonohexadecyl)phosphonic acidOut of Stock Item #: H668269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-hydroxy-1-phosphonohexadecyl)phosphonic acid
- SMILES
- CCCCCCCCCCCCCCCC(O)(P(=O)(O)O)P(=O)(O)O
- InChIKey
- CRTLLTFVYOUDFN-UHFFFAOYSA-N
- InChI
- 1S/C16H36O7P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17,24(18,19)20)25(21,22)23/h17H,2-15H2,1H3,(H2,18,19,20)(H2,21,22,23)
- Synonyms
- (1-hydroxy-1-phosphonohexadecyl)phosphonic acid | Phosphonic acid,P,P'-(1-hydroxyhexadecylidene)bis- | 1-hydroxyhexad...
- clodronic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C608591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (dichloro-phosphonomethyl)phosphonic acid
- SMILES
- ClC(P(=O)(O)O)(P(=O)(O)O)Cl
- InChIKey
- ACSIXWWBWUQEHA-UHFFFAOYSA-N
- InChI
- 1S/CH4Cl2O6P2/c2-1(3,10(4,5)6)11(7,8)9/h(H2,4,5,6)(H2,7,8,9)
- Synonyms
- Acidum clodronicum | DTXSID8046959 | HSCI1_000244 | CLODRONIC ACID [WHO-DD] | ACSIXWWBWUQEHA-UHFFFAOYSA-N | (Dichloro...
- NE21650CAS: 427899-21-6 PubChem CID: 9994754Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N612204View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(2-aminophenyl)-1-hydroxy-1-phosphonoethyl]phosphonic acid
- SMILES
- Nc1ccccc1CC(P(=O)(O)O)(P(=O)(O)O)O
- InChIKey
- VJXYJONFUZXZJZ-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO7P2/c9-7-4-2-1-3-6(7)5-8(10,17(11,12)13)18(14,15)16/h1-4,10H,5,9H2,(H2,11,12,13)(H2,14,15,16)
- Synonyms
- UNII-78XZC39FR5 | Phosphonic acid, (2-(2-aminophenyl)-1-hydroxyethylidene)bis- | hydrogen [2-(2-azaniumylphenyl)-1-hy...
- NE11808CAS: 105462-22-4 PubChem CID: 406401Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N612203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- {1-phosphono-2-[(pyridin-2-yl)amino]ethyl}phosphonic acid
- SMILES
- OP(=O)(C(P(=O)(O)O)CNc1ccccn1)O
- InChIKey
- BHVCADPDEFLLGM-UHFFFAOYSA-N
- InChI
- 1S/C7H12N2O6P2/c10-16(11,12)7(17(13,14)15)5-9-6-3-1-2-4-8-6/h1-4,7H,5H2,(H,8,9)(H2,10,11,12)(H2,13,14,15)
- Synonyms
- [2-(pyridin-2-ylamino)ethane-1,1-diyl]bis(phosphonic acid) | BDBM50115106 | 2-(pyridin-2-ylamino)ethane-1,1-diyldipho...
- NE58062CAS: 117591-73-8 PubChem CID: 15230201Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N612209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- {[(3-methyl-3,4,5,6-tetrahydropyridin-2-yl)amino](phosphono)methyl}phosphonic acid
- SMILES
- CC1CCCN=C1NC(P(=O)(O)O)P(=O)(O)O
- InChIKey
- XUCBNFJYKWKAMN-UHFFFAOYSA-N
- InChI
- 1S/C7H16N2O6P2/c1-5-3-2-4-8-6(5)9-7(16(10,11)12)17(13,14)15/h5,7H,2-4H2,1H3,(H,8,9)(H2,10,11,12)(H2,13,14,15)
- Synonyms
- NE 58062
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