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CHEMICAL products beginning with : P
101 to 150 of 108750 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P,P'-Diiminoimidodiphosphoricacid (9CI) (1 supplier)68876-75-5
P,P'-DIOCTYLDIPHENYLAMINE (15 suppliers)
Compound Structure IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline | CAS Registry Number: 15721-78-5
Synonyms: Octylated diphenylamine, EINECS 239-816-9, MolPort-005-941-857, CID85069, AC-664, ZINC05314255, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine, LS-164950, Diphenylamine, 4,4'-bis(1,1,3,3-tetramethylbutyl)-, 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine, Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline, Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-, 152618-43-4, 40828-09-9, 55939-39-4, 99658-41-0

Molecular Formula: C28H43NMolecular Weight: 393.647720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQBHYWDCHSZDQU-UHFFFAOYSA-N

15721-78-5
P,P'-Dithiohypophosphoric acid tetraethyl ester (3 suppliers)
Compound Structure IUPAC Name: diethoxyphosphinothioyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5935-39-7
Synonyms: AC1LB8CJ, 1,1,2,2-Tetraethoxydiphosphane 1,2-disulfide, CTK6G4432, ZNIWXBGWBZJLMH-UHFFFAOYSA-N, diethoxyphosphinothioyl-diethoxy-sulfanylidene-, 1,1,2,2-Tetraethoxydiphosphane 1,2-disulfide #, Dithiohypophosphoric acid, O,O,O',O'-tetraethyl ester

Molecular Formula: C8H20O4P2S2Molecular Weight: 306.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZNIWXBGWBZJLMH-UHFFFAOYSA-N

5935-39-7
P,P'-OCTYLIDENEBISPHENOL (12 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)octyl]phenol | CAS Registry Number: 1233-26-7
Synonyms: p,p'-Octylidenebisphenol, EINECS 214-972-0, CID71051, PB-90175370

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBKVULRGDSYCGP-UHFFFAOYSA-N

1233-26-7
P,p,p-trimethyl-n-(trimethylsilyl)-phosphine Imide (1 supplier)
Compound Structure IUPAC Name: trimethyl(trimethylsilylimino)-$l^{5}-phosphane | CAS Registry Number: 6063-72-5
Synonyms: Phosphine imide, P,P,P-trimethyl-N-(trimethylsilyl)-, AC1L3DA4, trimethyl(trimethylsilylimino)-, Trimethyl(trimethylsilylimino)phosphorane

Molecular Formula: C6H18NPSiMolecular Weight: 163.273082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEZHCKHAZRBMKS-UHFFFAOYSA-N

6063-72-5
P,P,P-Trimethylphosphine-borane (1 supplier)1898-77-7
P,P-BIS(1-AZIRIDINYL)-N,N-DIMETHYL PHOSPHINOTHIOIC AMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 3750-43-4
Synonyms: ENT 6249A, RK 3, ENT 62492, BRN 1309283, CID134568, AI3-62492, LS-106291, 5-20-01-00129 (Beilstein Handbook Reference), P,P-Bis(1-aziridinyl)-N,N-dimethylphosphinothioic amide, P,P-Bis(1-aziridinyl)-N,N-dimethyl phosphinothioic amide, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-dimethyl-

Molecular Formula: C6H14N3PSMolecular Weight: 191.234221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXOXBOSWSMBIRQ-UHFFFAOYSA-N

3750-43-4
P,P-BIS(1-AZIRIDINYL)-N-(2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[bis(aziridin-1-yl)phosphorylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 155919-84-9
Synonyms: CID3074279, LS-106259, 2,3,4,6-Tetraacetyl-1-beta-D-glucosaminophosphoric acid diethylenimide, P,P-Bis(1-aziridinyl)-N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-

Molecular Formula: C18H28N3O10PMolecular Weight: 477.402781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DJTZQTMPNDHQIR-UYTYNIKBSA-N

155919-84-9
P,P-BIS(1-AZIRIDINYL)-N-(2,6-DICHLORO-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2,6-dichloropyrimidin-4-amine | CAS Registry Number: 2740-08-1
Synonyms: BRN 0925723, CID200804, LS-106234, P,P-Bis(1-aziridinyl)-N-(2,6-dichloro-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,6-dichloro-4-pyrimidinyl)-

Molecular Formula: C8H10Cl2N5OPMolecular Weight: 294.077661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOQALWRXZPVQDW-UHFFFAOYSA-N

2740-08-1
P,P-BIS(1-AZIRIDINYL)-N-(2,6-DIMETHOXY-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 2716-79-2
Synonyms: BRN 0687569, CID200784, LS-106237, P,P-Bis(1-aziridinyl)-N-(2,6-dimethoxy-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,6-dimethoxy-4-pyrimidinyl)-

Molecular Formula: C10H16N5O3PMolecular Weight: 285.239501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KXAVRWZATBENFO-UHFFFAOYSA-N

2716-79-2
P,P-BIS(1-AZIRIDINYL)-N-(2,6-DIMETHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethylpyrimidin-4-amine | CAS Registry Number: 887-25-2
Synonyms: BRN 0921697, CID120439, LS-106240, P,P-Bis(1-aziridinyl)-N-(2,6-dimethyl-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,6-dimethyl-4-pyrimidinyl)-

Molecular Formula: C10H16N5OPMolecular Weight: 253.240701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GAJDUVMBNDCISN-UHFFFAOYSA-N

887-25-2
P,P-BIS(1-AZIRIDINYL)-N-(2-CHLORO-6-METHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-chloro-6-methylpyrimidin-4-amine | CAS Registry Number: 2827-07-8
Synonyms: BRN 0923182, CID200842, LS-106228, P,P-Bis(1-aziridinyl)-N-(2-chloro-6-methyl-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2-chloro-6-methyl-4-pyrimidinyl)-

Molecular Formula: C9H13ClN5OPMolecular Weight: 273.659181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUXANZXVZMLVNY-UHFFFAOYSA-N

2827-07-8
P,P-BIS(1-AZIRIDINYL)-N-(2-CHLORO-7-METHYL-7H-PURIN-6-YL)PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-chloro-7-methylpurin-6-amine | CAS Registry Number: 42061-53-0
Synonyms: Sulfamic acid, (1-methylethyl)-, CID170603, P,P-Bis(1-aziridinyl)-N-(2-chloro-7-methyl-7H-purin-6-yl)phosphinic acid, P,P-Bis(1-aziridinyl)-N-(2-chloro-7-methy l-7H-purin-6-yl)phosphinic acid, Phosphinic acid, P,P-bis(1-aziridinyl)-N-(2-chloro-7-methyl-7H-purin-6-yl)-

Molecular Formula: C10H13ClN7OPMolecular Weight: 313.683281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QSXUBVBUANUFGX-UHFFFAOYSA-N

42061-53-0
P,P-BIS(1-AZIRIDINYL)-N-(2-CHLORO-9-METHYL-9H-PURIN-6-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-chloro-9-methylpurin-6-amine | CAS Registry Number: 10154-11-7
Synonyms: CID165836, P,P-Bis(1-aziridinyl)-N-(2-chloro-9-methyl-9H-purin-6-yl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2-chloro-9-methyl-9H-purin-6-yl)-

Molecular Formula: C10H13ClN7OPMolecular Weight: 313.683281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XAFWPLZRHQREOX-UHFFFAOYSA-N

10154-11-7
P,P-BIS(1-AZIRIDINYL)-N-(4,6-BIS(DIMETHYLAMINO)-S-TRIAZIN-2-YL)PHOSPHINIC AMIDE (7 suppliers)
Compound Structure IUPAC Name: 6-N-[bis(aziridin-1-yl)phosphoryl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 5774-39-0
Synonyms: CID201282, LS-106218, N-(4,6-Bis(dimethylamino)-s-triazin-2-yl)-P,P-bis(1-aziridinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4,6-bis(dimethylamino)-s-triazin-2-yl)-

Molecular Formula: C11H21N8OPMolecular Weight: 312.311201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HFDAUWJUVDHWGE-UHFFFAOYSA-N

5774-39-0
P,P-BIS(1-AZIRIDINYL)-N-(4,6-DICHLORO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4,6-dichloropyrimidin-2-amine | CAS Registry Number: 2937-26-0
Synonyms: BRN 0548531, CID200925, LS-106235, P,P-Bis(1-aziridinyl)-N-(4,6-dichloro-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4,6-dichloro-2-pyrimidinyl)-

Molecular Formula: C8H10Cl2N5OPMolecular Weight: 294.077661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHCJUKNHNRZQKD-UHFFFAOYSA-N

2937-26-0
P,P-BIS(1-AZIRIDINYL)-N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 3408-51-3
Synonyms: BRN 0618492, CID201199, LS-106241, P,P-Bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)-

Molecular Formula: C10H16N5OPMolecular Weight: 253.240701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FNSAGINEJOAOCW-UHFFFAOYSA-N

3408-51-3
P,P-BIS(1-AZIRIDINYL)-N-(4-(DIETHYLAMINO)-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-N-[bis(aziridin-1-yl)phosphoryl]-4-N,4-N-diethylpyrimidine-2,4-diamine | CAS Registry Number: 2937-35-1
Synonyms: BRN 0894228, CID200929, LS-106236, P,P-Bis(1-aziridinyl)-N-(4-(diethylamino)-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-(diethylamino)-2-pyrimidinyl)-

Molecular Formula: C12H21N6OPMolecular Weight: 296.308501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRIVVDQAZIMKDV-UHFFFAOYSA-N

2937-35-1
P,P-BIS(1-AZIRIDINYL)-N-(4-CHLORO-6-METHOXY-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chloro-6-methoxypyrimidin-2-amine | CAS Registry Number: 3223-15-2
Synonyms: CID201092, LS-106226, P,P-Bis(1-aziridinyl)-N-(4-chloro-6-methoxy-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-6-methoxy-2-pyrimidinyl)-

Molecular Formula: C9H13ClN5O2PMolecular Weight: 289.658581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DPDJHCXUDIKSPF-UHFFFAOYSA-N

3223-15-2
P,P-BIS(1-AZIRIDINYL)-N-(4-CHLORO-6-METHYL-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 2937-25-9
Synonyms: BRN 0544709, CID200924, LS-106229, P,P-Bis(1-aziridinyl)-N-(4-chloro-6-methyl-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-6-methyl-2-pyrimidinyl)-

Molecular Formula: C9H13ClN5OPMolecular Weight: 273.659181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GKQOFHBOLAJITI-UHFFFAOYSA-N

2937-25-9
P,P-BIS(1-AZIRIDINYL)-N-(4-CHLORO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chloropyrimidin-2-amine | CAS Registry Number: 780-66-5
Synonyms: BRN 0618485, CID120376, LS-106231, P,P-Bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)-

Molecular Formula: C8H11ClN5OPMolecular Weight: 259.632601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WRWVVRJOAILLNB-UHFFFAOYSA-N

780-66-5
P,P-BIS(1-AZIRIDINYL)-N-(4-METHOXY-6-METHYL-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-6-methylpyrimidin-2-amine | CAS Registry Number: 2937-24-8
Synonyms: BRN 0548344, CID200923, LS-106245, P,P-Bis(1-aziridinyl)-N-(4-methoxy-6-methyl-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-methoxy-6-methyl-2-pyrimidinyl)-

Molecular Formula: C10H16N5O2PMolecular Weight: 269.240101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WEDYVLGJVHLAAL-UHFFFAOYSA-N

2937-24-8
P,P-BIS(1-AZIRIDINYL)-N-(4-METHOXY-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxypyrimidin-2-amine | CAS Registry Number: 2937-32-8
Synonyms: BRN 0619753, CID200928, LS-106247, P,P-Bis(1-aziridinyl)-N-(4-methoxy-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-methoxy-2-pyrimidinyl)-

Molecular Formula: C9H14N5O2PMolecular Weight: 255.213521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GOTDPQNSIIWWNA-UHFFFAOYSA-N

2937-32-8
P,P-BIS(1-AZIRIDINYL)-N-(4-METHYL-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methylpyrimidin-2-amine | CAS Registry Number: 2937-31-7
Synonyms: BRN 0617255, CID200927, LS-106250, P,P-Bis(1-aziridinyl)-N-(4-methyl-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-methyl-2-pyrimidinyl)-

Molecular Formula: C9H14N5OPMolecular Weight: 239.214121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPOUGGYRIOZAQQ-UHFFFAOYSA-N

2937-31-7
P,P-BIS(1-AZIRIDINYL)-N-(4-MORPHOLINO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-morpholin-4-ylpyrimidin-2-amine | CAS Registry Number: 3223-18-5
Synonyms: BRN 0570614, CID201094, LS-106251, P,P-Bis(1-aziridinyl)-N-(4-morpholino-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-morpholino-2-pyrimidinyl)-

Molecular Formula: C12H19N6O2PMolecular Weight: 310.292021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PJSPQZPPGOLZQD-UHFFFAOYSA-N

3223-18-5
P,P-BIS(1-AZIRIDINYL)-N-(4-PIPERIDIN-1-YL-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-piperidin-1-ylpyrimidin-2-amine | CAS Registry Number: 3223-17-4
Synonyms: BRN 0699355, CID201093, LS-106255, P,P-Bis(1-aziridinyl)-N-(4-piperidino-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-piperidino-2-pyrimidinyl)-

Molecular Formula: C13H21N6OPMolecular Weight: 308.319201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZPZNWNRHEQWETP-UHFFFAOYSA-N

3223-17-4
P,P-BIS(1-AZIRIDINYL)-N-(5-(P-BUTOXYBENZYL)-2,6-DIMETHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-[(4-butoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-amine | CAS Registry Number: 28461-85-0
Synonyms: Preparation 142, BRN 0724060, CID206679, LS-106224, 2,4-Dimethyl-5-(4-butoxybenzyl)pyrimid-6-ylaminophosphoric acid diethylenimide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-(p-butoxybenzyl)-2,6-dimethyl-4-pyrimidinyl)-

Molecular Formula: C21H30N5O2PMolecular Weight: 415.468961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XHXVAJHZTIXQQD-UHFFFAOYSA-N

28461-85-0
P,P-BIS(1-AZIRIDINYL)-N-(5-BROMO-2-METHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-2-methylpyrimidin-4-amine | CAS Registry Number: 783-59-5
Synonyms: BRN 0925545, CID120377, LS-106219, P,P-Bis(1-aziridinyl)-N-(5-bromo-2-methyl-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-bromo-2-methyl-4-pyrimidinyl)-

Molecular Formula: C9H13BrN5OPMolecular Weight: 318.110181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUEPGTOCSWWYEK-UHFFFAOYSA-N

783-59-5
P,P-BIS(1-AZIRIDINYL)-N-(5-BROMO-4-METHYL-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-4-methylpyrimidin-2-amine | CAS Registry Number: 2937-28-2
Synonyms: BRN 0544710, CID200926, LS-106220, P,P-Bis(1-aziridinyl)-N-(5-bromo-4-methyl-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-bromo-4-methyl-2-pyrimidinyl)-

Molecular Formula: C9H13BrN5OPMolecular Weight: 318.110181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOBNCJDJZPHEKH-UHFFFAOYSA-N

2937-28-2
P,P-BIS(1-AZIRIDINYL)-N-(5-BROMO-6-METHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-6-methylpyrimidin-4-amine | CAS Registry Number: 2716-78-1
Synonyms: BRN 0925702, CID200783, LS-106221, P,P-Bis(1-aziridinyl)-N-(5-bromo-6-methyl-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-bromo-6-methyl-4-pyrimidinyl)-

Molecular Formula: C9H13BrN5OPMolecular Weight: 318.110181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCVCKNSCUZGMJD-UHFFFAOYSA-N

2716-78-1
P,P-BIS(1-AZIRIDINYL)-N-(5-BROMO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromopyrimidin-2-amine | CAS Registry Number: 2937-23-7
Synonyms: BRN 0540907, CID200922, LS-106222, P,P-Bis(1-aziridinyl)-N-(5-bromo-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-bromo-2-pyrimidinyl)-

Molecular Formula: C8H11BrN5OPMolecular Weight: 304.083601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NAQJVPZMGHCEHE-UHFFFAOYSA-N

2937-23-7
P,P-BIS(1-AZIRIDINYL)-N-(5-BROMO-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromopyrimidin-4-amine | CAS Registry Number: 2740-11-6
Synonyms: BRN 0922033, CID200805, LS-106223, P,P-Bis(1-aziridinyl)-N-(5-bromo-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-bromo-4-pyrimidinyl)-

Molecular Formula: C8H11BrN5OPMolecular Weight: 304.083601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJRDNXLKOWDDLC-UHFFFAOYSA-N

2740-11-6
P,P-BIS(1-AZIRIDINYL)-N-(5-CHLORO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-chloropyrimidin-2-amine | CAS Registry Number: 884-75-3
Synonyms: BRN 0618486, CID120435, LS-106232, P,P-Bis(1-aziridinyl)-N-(5-chloro-2-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-chloro-2-pyrimidinyl)-

Molecular Formula: C8H11ClN5OPMolecular Weight: 259.632601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GAGAPGPDTJRRNE-UHFFFAOYSA-N

884-75-3
P,P-BIS(1-AZIRIDINYL)-N-(6-CHLORO-2-METHOXY-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-6-chloro-2-methoxypyrimidin-4-amine | CAS Registry Number: 2716-81-6
Synonyms: BRN 0820086, CID200785, LS-106227, P,P-Bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)-

Molecular Formula: C9H13ClN5O2PMolecular Weight: 289.658581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVRWFRAREKNJPE-UHFFFAOYSA-N

2716-81-6
P,P-BIS(1-AZIRIDINYL)-N-(6-CHLORO-2-METHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-6-chloro-2-methylpyrimidin-4-amine | CAS Registry Number: 2800-92-2
Synonyms: BRN 0923183, CID200837, LS-106230, P,P-Bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)-

Molecular Formula: C9H13ClN5OPMolecular Weight: 273.659181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RHOSUYHWZMYQSV-UHFFFAOYSA-N

2800-92-2
P,P-BIS(1-AZIRIDINYL)-N-(6-METHOXY-2-METHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-6-methoxy-2-methylpyrimidin-4-amine | CAS Registry Number: 786-06-1
Synonyms: CID120379, LS-106246, P,P-Bis(1-aziridinyl)-N-(6-methoxy-2-methyl-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(6-methoxy-2-methyl-4-pyrimidinyl)-

Molecular Formula: C10H16N5O2PMolecular Weight: 269.240101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZJNSELYCQTWFOO-UHFFFAOYSA-N

786-06-1
P,P-BIS(1-AZIRIDINYL)-N-(6-METHOXY-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-6-methoxypyrimidin-4-amine | CAS Registry Number: 783-60-8
Synonyms: BRN 0812664, CID120378, LS-106248, P,P-Bis(1-aziridinyl)-N-(6-methoxy-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(6-methoxy-4-pyrimidinyl)-

Molecular Formula: C9H14N5O2PMolecular Weight: 255.213521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QULWVTNGPDDLKP-UHFFFAOYSA-N

783-60-8
P,P-BIS(1-AZIRIDINYL)-N-BUTYLPHOSPHINIC AMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]butan-1-amine | CAS Registry Number: 4238-92-0
Synonyms: ENT 51028, NSC 51230, CID96085, NSC51230, BRN 1310681, Butylaminobis(1-aziridinyl)phosphine oxide, P,P-Di(1-aziridinyl)-N-butylphosphinic amide, Phosphine oxide, bis(1-aziridinyl)butylamino-, AI3-51028, Butylamino-bis(1-aziridinyl)phosphine oxide, P,P-Bis(1-aziridinyl)-N-butylphosphinic amide, WLN: T3NTJ APO&M4&- AT3NTJ, P,P-Bis(1-aziridinyl)-N-butylaminophosphine oxide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-butyl-, LS-106225

Molecular Formula: C8H18N3OPMolecular Weight: 203.221781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTQJNESRMYNQOR-UHFFFAOYSA-N

4238-92-0
P,P-BIS(1-AZIRIDINYL)-N-ETHYLPHOSPHINIC AMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]ethanamine | CAS Registry Number: 302-48-7
Synonyms: ENT 50787, CID120197, AI3-50787, P,P-Bis(1-aziridinyl)-N-ethylphosphinic amide, LS-106242, P,P-Bis(1-aziridinyl)-N-ethylaminophosphine oxide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-

Molecular Formula: C6H14N3OPMolecular Weight: 175.168621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQIJAAHMCTVDJP-UHFFFAOYSA-N

302-48-7
P,P-BIS(1-AZIRIDINYL)-N-ETHYLPHOSPHINOTHIOC AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]ethanamine | CAS Registry Number: 32364-85-5
Synonyms: CID169420, AI3-61581, AI 3-61581, P,P-Bis(1-aziridinyl)-N-ethylphosphinothioc amide, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-ethyl-

Molecular Formula: C6H14N3PSMolecular Weight: 191.234221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXLQTYBQFSUXLA-UHFFFAOYSA-N

32364-85-5
P,P-BIS(1-AZIRIDINYL)-N-ISOPROPYLPHOSPHINIC AMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]propan-2-amine | CAS Registry Number: 5774-35-6
Synonyms: ENT 51256, CID197048, AI3-51256, LS-106244, P,P-Bis(1-aziridinyl)-N-isopropylphosphinic amide, P,P-Bis(1-aziridinyl)-N-isopropylaminophosphine oxide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-isopropyl-, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(1-methylethyl)-, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(1-methylethyl)- (9CI)

Molecular Formula: C7H16N3OPMolecular Weight: 189.195201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANJZCRCYICVNEK-UHFFFAOYSA-N

5774-35-6
P,P-BIS(1-AZIRIDINYL)-N-PHENYL-N-2-ALLYLPHOSPHINIC AMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline | CAS Registry Number: 3143-88-2
Synonyms: NSC110371, CID97274, AI3-61422, LS-106254, P,P-Bis(1-aziridinyl)-N-phenyl-N-2-propenylphosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-

Molecular Formula: C13H18N3OPMolecular Weight: 263.275281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWGNUZJLNGSQTM-UHFFFAOYSA-N

3143-88-2
P,P-BIS(1-AZIRIDINYL)-N-PHENYLPHOSPHINIC AMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]aniline | CAS Registry Number: 6784-53-8
Synonyms: Phenidet, Bis(1-ethylenimino)phosphoxyanilide, NSC 514541, Aziridine, 1,1'-(anilinophosphinylidene)bis-, BRN 0190775, Phosphine oxide, anilinobis(1-aziridinyl)-, CID101414, NSC514541, Phosphoramide, N,N'-diethylene-N''-phenyl-, AI3-62258, Phosphine oxide, bis(1-aziridinyl)(phenylamino)-, Phosphoric triamide, N,N'-diethylene-N''-phenyl-, Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-, LS-106253, P,P-Bis(1-aziridinyl)-N-phenylphosphinic amide, 4-20-00-00046 (Beilstein Handbook Reference), PDP

Molecular Formula: C10H14N3OPMolecular Weight: 223.211421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLASKHQEXPYJPF-UHFFFAOYSA-N

6784-53-8
P,P-BIS(1-AZIRIDINYL)-N-PROPYLPHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]propan-1-amine | CAS Registry Number: 2275-81-2
Synonyms: ENT 51253, CID145658, Propylamino-bis(1-aziridinyl)phosphine oxide, AI3-51253, Phosphine oxide, bis(1-aziridinyl)propylamino-, LS-106256, P,P-Bis(1-aziridinyl)-N-propylphosphinic amide, P,P-Bis(1-aziridinyl)-N-propylaminophosphine oxide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-

Molecular Formula: C7H16N3OPMolecular Weight: 189.195201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJINYDJYHIWLRL-UHFFFAOYSA-N

2275-81-2
P,P-BIS(1-AZIRIDINYL)-N-PYRIMIDIN-4-YLPHOSPHINIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]pyrimidin-4-amine | CAS Registry Number: 882-57-5
Synonyms: BRN 0917732, CID120431, LS-106257, P,P-Bis(1-aziridinyl)-N-4-pyrimidinylphosphinic amide, 5-25-10-00103 (Beilstein Handbook Reference), Phosphinic amide, P,P-bis(1-aziridinyl)-N-4-pyrimidinyl-

Molecular Formula: C8H12N5OPMolecular Weight: 225.187541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICVLSWSEPYAYOB-UHFFFAOYSA-N

882-57-5
P,P-BIS(1-AZIRIDINYL)PHOSPHINOTHIOIC AMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-[amino(aziridin-1-yl)phosphinothioyl]aziridine | CAS Registry Number: 14465-96-4
Synonyms: Dimatiph, Dimatif, C4H10N3PS, ENT 61969, Bis(1-aziridinyl)aminophospine sulfide, CID107980, diethyleneimideamidothiophosphoric acid, AI3-61969, P,P-Bis(1-aziridinyl)phosphinothioic amide, Phosphine sulfide, bis(1-aziridinyl)amino-, Phosphinothioic amide, P,P-bis(1-aziridinyl)-, LS-106289

Molecular Formula: C4H10N3PSMolecular Weight: 163.181061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXZRAOONKFIKQQ-UHFFFAOYSA-N

14465-96-4
P,P-BIS(2-ETHYLHEXYL)DIPHOSPHATO(2-)-?O ]BIS[P,P-BIS(2-ETHYLHEXYL)DIPHOSPHATO(2-)-?O ,?O ][2,2-BIS[(2-ALLYLOXY)METHYL]-1-BUTANOLATO-?O]-TITANATE(3-)TRIHYDROGEN COMPDWITH N-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-2-PROPENAMIDE (1:3) (11 suppliers)117002-37-6
P,P-Bis(4-(trifluoromethyl)phenyl)phosphinic amide (7 suppliers)
Compound Structure IUPAC Name: 1-[amino-[4-(trifluoromethyl)phenyl]phosphoryl]-4-(trifluoromethyl)benzene | CAS Registry Number: 1333316-91-8
Synonyms: MolPort-035-690-161, AKOS024262429, DS-3198, AK158318, ST24048867

Molecular Formula: C14H10F6NOPMolecular Weight: 353.199481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JRIPXRAYILRSLL-UHFFFAOYSA-N

1333316-91-8
P,P-DI(1-AZIRIDINYL)-N-(PYRIDIN-2-YL)PHOSPHINIC AMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]pyridin-2-amine | CAS Registry Number: 17799-35-8
Synonyms: NCIOpen2_006882, NSC100868, AIDS126180, AIDS-126180, CID265076, NSC 100868, NCI60_000024, P,P-Di(1-aziridinyl)-N-(2-pyridinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-2-pyridyl-, 1H-Imidazole-4-carboxylic acid, 5-(3,3-dimethyl-1-triazenyl)-, octyl ester

Molecular Formula: C9H13N4OPMolecular Weight: 224.199481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNKQXJJJVFNSIV-UHFFFAOYSA-N

17799-35-8
P,P-DIAMIDO-P'-THIODIPHOSPHORIC(III,V) ACID (4 suppliers)69715-80-6
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