Organophosphorus compounds
Description:
Organic compounds containing the phosphorus atom.
Ancestors:
Popular Products
dihexylphosphinic acidCAS: 7646-81-3 Formula: C12H27O2P Molecular Weight: 234.32Out of Stock Item #: D770814View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCCP(=O)(CCCCCC)O
- InChIKey
- NGKCHGKFHQDOPZ-UHFFFAOYSA-N
- InChI
- 1S/C12H27O2P/c1-3-5-7-9-11-15(13,14)12-10-8-6-4-2/h3-12H2,1-2H3,(H,13,14)
Dicyclohexylphosphine oxideOut of Stock Item #: D768689View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- dicyclohexyl(oxo)phosphanium
- SMILES
- C1CCC(CC1)[P+](=O)C2CCCCC2
- InChIKey
- HJPHBJYOODQSLK-UHFFFAOYSA-N
- InChI
- 1S/C12H22OP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2/q+1
Bis(2-(dicyclohexylphosphino)ethyl)amineOut of Stock Item #: B768313View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine
- SMILES
- C1CCC(CC1)P(CCNCCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
- InChIKey
- OQJIHPKBLHGKJN-UHFFFAOYSA-N
- InChI
- 1S/C28H53NP2/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h25-29H,1-24H2
(2-Aminoethyl)phosphinic acidCAS: 85618-16-2 Formula: C2H8NO2P Molecular Weight: 109.06Out of Stock Item #: P768364View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C(C[P+](=O)O)N
- InChIKey
- WDGPBZIWVBCDOP-UHFFFAOYSA-O
- InChI
- 1S/C2H6NO2P/c3-1-2-6(4)5/h1-3H2/p+1
Tribenzyl phosphiteOut of Stock Item #: T726309View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tribenzyl phosphite
- SMILES
- C1=CC=C(C=C1)COP(OCC2=CC=CC=C2)OCC3=CC=CC=C3
- InChIKey
- KKFOMYPMTJLQGA-UHFFFAOYSA-N
- InChI
- 1S/C21H21O3P/c1-4-10-19(11-5-1)16-22-25(23-17-20-12-6-2-7-13-20)24-18-21-14-8-3-9-15-21/h1-15H,16-18H2
CyclohexylphosphineCAS: 822-68-4 Formula: C6H13P Molecular Weight: 116.14In Stock Item #: C736563View ProductPricing & Pack SizesTechnical Identifiers
cis-3-ACPBPAMoligand™ ? 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 #: C610929View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [(1R,3S)-3-aminocyclopentyl](butyl)phosphinic acid
- SMILES
- CCCCP(=O)([C@@H]1CC[C@@H](C1)N)O
- InChIKey
- UQGQAMARAMOEID-DTWKUNHWSA-N
- InChI
- 1S/C9H20NO2P/c1-2-3-6-13(11,12)9-5-4-8(10)7-9/h8-9H,2-7,10H2,1H3,(H,11,12)/t8-,9+/m0/s1
- Synonyms
- 3-amino-cyclopentenylbutylphosphonic acid
- [³H]CGP27492Moligand™ ? 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 #: H614073View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-aminopropyl)(hydroxy)oxo-$l^{5}-phosphanylium
- SMILES
- NCCC[P+](=O)O
- InChIKey
- MQIWYGZSHIXQIU-UHFFFAOYSA-O
- InChI
- 1S/C3H8NO2P/c4-2-1-3-7(5)6/h1-4H2/p+1
- Synonyms
- BDBM24184 | DTXSID201336775 | Phosphinic acid, (3-aminopropyl) | 3-Aminopropanephosphinic acid | UNII-QMT5SS3QRE | (3...
- CGP 36742Moligand™ ? 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 #: C608500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-aminopropyl-butylphosphinic acid
- SMILES
- CCCCP(=O)(CCCN)O
- InChIKey
- ONNMDRQRSGKZCN-UHFFFAOYSA-N
- InChI
- 1S/C7H18NO2P/c1-2-3-6-11(9,10)7-4-5-8/h2-8H2,1H3,(H,9,10)
- Synonyms
- AKOS040741539 | SGS-742 | SGS 742 | 3-aminopropyl(butyl)phosphinic acid | 3-aminopropyl(butyl)-phosphinic acid | Lopa...
- trans-3-ACPBPAMoligand™ ? 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 #: T611204View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,3R)-3-aminocyclopentyl](butyl)phosphinic acid
- SMILES
- CCCCP(=O)([C@@H]1CC[C@H](C1)N)O
- InChIKey
- UQGQAMARAMOEID-RKDXNWHRSA-N
- InChI
- 1S/C9H20NO2P/c1-2-3-6-13(11,12)9-5-4-8(10)7-9/h8-9H,2-7,10H2,1H3,(H,11,12)/t8-,9-/m1/s1
- ChlorodiisopropylphosphineCAS: 40244-90-4 Formula: [(CH3)2CH]2PCl Molecular Weight: 152.6In Stock Item #: C598444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chloro-di(propan-2-yl)phosphane
- SMILES
- CC(C)P(C(C)C)Cl
- InChIKey
- JZPDBTOWHLZQFC-UHFFFAOYSA-N
- InChI
- 1S/C6H14ClP/c1-5(2)8(7)6(3)4/h5-6H,1-4H3
- Synonyms
- Chlorodiisopropylphosphine|40244-90-4|Diisopropylchlorophosphine|Phosphinous chloride, bis(1-methylethyl)-|chloro-di(...
- TriethylphosphineIn Stock Item #: T598413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triethylphosphane
- SMILES
- CCP(CC)CC
- InChIKey
- RXJKFRMDXUJTEX-UHFFFAOYSA-N
- InChI
- 1S/C6H15P/c1-4-7(5-2)6-3/h4-6H2,1-3H3
- Synonyms
- TRIETHYLPHOSPHANE | PEt3
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