| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-[chloro(ethyl)phosphoryl]-4-methylbenzene | CAS Registry Number: 61388-03-2
Synonyms: CTK2E0928
| Molecular Formula: | C9H12ClOP | Molecular Weight: | 202.617742 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XYZRSYGLUFPRGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[chloro(methyl)phosphoryl]prop-1-ene | CAS Registry Number: 67570-06-3
Synonyms: CTK1H7402
| Molecular Formula: | C4H8ClOP | Molecular Weight: | 138.532482 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JKBAWEBWENLSSK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[chloro(phenyl)phosphoryl]ethylbenzene | CAS Registry Number: 140458-23-7
Synonyms: ACMC-20mzo0, CTK0F1325
| Molecular Formula: | C14H14ClOP | Molecular Weight: | 264.687122 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CMPOCRKFXWWFOG-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: chloro-[chloro(chloromethyl)phosphoryl]methane | CAS Registry Number: 13482-64-9
Synonyms: Phosphinic chloride, bis(chloromethyl)-, CID139476
| Molecular Formula: | C2H4Cl3OP | Molecular Weight: | 181.385321 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XBTTVJBCKILSKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,5-dichlorophenyl)-4-iodobenzamide | CAS Registry Number: 6171-91-1
Synonyms: ZINC01219722, AC1LRLYN, CBMicro_007071, Ambcb6171911, MolPort-002-187-242, SMSF0016391, AKOS006036843, CB09437, MCULE-7222352612, N-(3,5-dichlorophenyl)-4-iodobenzamide, BIM-0007272.P001
| Molecular Formula: | C13H8Cl2INO | Molecular Weight: | 392.019190 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PRZALAFRXDICKL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: diphenylphosphorylformonitrile | CAS Registry Number: 4669-69-6
Synonyms: SureCN1793361, SureCN10656253, CTK1C7431
| Molecular Formula: | C13H10NOP | Molecular Weight: | 227.198362 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XKNOLTAFGYHTDD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
Synonyms: Phosphenous fluoride, AGN-PC-00O5NO, CTK0H7075
| Molecular Formula: | FOP | Molecular Weight: | 65.971565 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFAADKZBQQNDRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloro-[chloromethyl(fluoro)phosphoryl]methane | CAS Registry Number: 88093-39-4
Synonyms: CTK3B8114, AKOS006387158
| Molecular Formula: | C2H4Cl2FOP | Molecular Weight: | 164.930725 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OXMXXTDPRDEZRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [fluoro(phenyl)phosphoryl]benzene | CAS Registry Number: 1135-98-4
Synonyms: Diphenylphosphinic fluoride, AC1LD6GO, [fluoro(phenyl)phosphoryl]benzene, CTK0C9143
| Molecular Formula: | C12H10FOP | Molecular Weight: | 220.179365 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBHHZEPZBVNZRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: fluoro-methyl-oxophosphanium | CAS Registry Number: 39124-55-5
Synonyms: CTK1A8596
| Molecular Formula: | CH3FOP+ | Molecular Weight: | 81.006085 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NHECROQTANGFLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phosphorosohydrazine | CAS Registry Number: 14616-33-2
Synonyms: AGN-PC-0256O1, CTK0H7422
| Molecular Formula: | H3N2OP | Molecular Weight: | 78.010382 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LMAFXMYFTMXQOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(diphenylphosphorylhydrazinylidene)methyl]-5-nitrofuran | CAS Registry Number: 189755-10-0
Synonyms: CTK0A2697, Phosphinic hydrazide, 2-[(5-nitro-2-furanyl)methylene]-P,P-diphenyl-
| Molecular Formula: | C17H14N3O4P | Molecular Weight: | 355.284522 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IXPALXOTKGKXSA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [methyl(phenyl)phosphoryl]hydrazine | CAS Registry Number: 6779-71-1
Synonyms: NSC282182, AC1L88A0, [methyl(phenyl)phosphoryl]hydrazine, NSC-282182
| Molecular Formula: | C7H11N2OP | Molecular Weight: | 170.148802 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QKLBGPAESFMKGB-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Phosphenous iodide, AGN-PC-00OB46, CTK1C5977
| Molecular Formula: | IOP | Molecular Weight: | 173.877632 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RJALJKWYWIUJED-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[tert-butyl(iodo)phosphoryl]-2-methylpropane | CAS Registry Number: 69441-91-4
Synonyms: AGN-PC-00NW00, CTK1H5453, 2-[tert-butyl(iodo)phosphoryl]-2-methylpropane
| Molecular Formula: | C8H18IOP | Molecular Weight: | 288.106152 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PFNLQZQIZUFBOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloro-[chloromethyl(isocyanato)phosphoryl]methane | CAS Registry Number: 178437-41-7
Synonyms: Phosphinic isocyanate, bis(chloromethyl)-, AGN-PC-00FSH4, CTK0E3473
| Molecular Formula: | C3H4Cl2NO2P | Molecular Weight: | 187.949122 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LQKXTHFSQXNHEP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [isocyanato(phenyl)phosphoryl]benzene | CAS Registry Number: 6779-62-0
Synonyms: CTK1H6669
| Molecular Formula: | C13H10NO2P | Molecular Weight: | 243.197762 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KQFVBCBYFLCHQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[isocyanato(methyl)phosphoryl]ethene | CAS Registry Number: 113419-09-3
Synonyms: ACMC-20mi6f, AGN-PC-00OH4E, CTK0C9648
| Molecular Formula: | C4H6NO2P | Molecular Weight: | 131.069702 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BXHVJZNLIQULLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[isocyanato(methyl)phosphoryl]prop-1-ene | CAS Registry Number: 113419-13-9
Synonyms: ACMC-20mi6h, AGN-PC-00OH4F, CTK0C9646
| Molecular Formula: | C5H8NO2P | Molecular Weight: | 145.096282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZFSZTLOHRJIPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [tert-butyl(isothiocyanato)phosphoryl]benzene | CAS Registry Number: 54100-46-8
Synonyms: CTK1F9577
| Molecular Formula: | C11H14NOPS | Molecular Weight: | 239.273722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LZBKGEQJDXMESR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [tert-butyl(phenyl)phosphoryl] thiocyanate | CAS Registry Number: 54100-41-3
Synonyms: CTK1F9578
| Molecular Formula: | C11H14NOPS | Molecular Weight: | 239.273722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: POUXPOJUWJAEFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dibutylphosphoryloxy-2-fluorobenzene | CAS Registry Number: 7526-45-6
Synonyms: NSC221150, SureCN781624, AC1L7KR1, 1-dibutylphosphoryloxy-2-fluorobenzene, NSC-221150
| Molecular Formula: | C14H22FO2P | Molecular Weight: | 272.295445 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGNOTTGIPIRYSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(Z)-2-diphenylphosphoryloxy-2-phenylethenyl]benzene | CAS Registry Number: 30758-39-5
Synonyms: NSC374704, NSC-374704
| Molecular Formula: | C26H21O2P | Molecular Weight: | 396.417502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFWJDCJFZALZBO-QLYXXIJNSA-N
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(1 supplier)
IUPAC Name: N-[aziridin-1-yl(chloromethyl)phosphoryl]adamantan-1-amine | CAS Registry Number: 56252-40-5
Synonyms: NSC166203, AC1L9OCX, CTK1H4736, NSC-166203, N-[aziridin-1-yl(chloromethyl)phosphoryl]adamantan-1-amine
| Molecular Formula: | C13H22ClN2OP | Molecular Weight: | 288.753342 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RPJWDUDVPLGZDR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: $l^{2}-phosphane | CAS Registry Number: 13967-14-1
Synonyms: Phosphino, monophosphorus, phosphanyl, Phosphinidene, Phosphino radical, phosphorus atom, phosphorus(.), dihydridophosphorus(.), CHEBI:29935, CHEBI:30207, CID139579, PH2(.), P(.), 13765-43-0, PH2
| Molecular Formula: | H2P | Molecular Weight: | 32.989641 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FVZVCSNXTFCBQU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: $l^{3}-germane; phosphane | CAS Registry Number: 15587-38-9
Synonyms: Phosphine, trigermyl-, CID6327302
| Molecular Formula: | Ge3H12P | Molecular Weight: | 260.989041 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IFPKNJYRGFCFLZ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK0I2811
| Molecular Formula: | H3N2P | Molecular Weight: | 62.010982 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JWSFKSVILLRVML-UHFFFAOYSA-N
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| (1 supplier) | |