P,P'-BIPHENYLYLENEBIS(DIHYDRO-4,4,6-TRIMETHYL-2-PYRIMIDINETHIOL,P,P'-BIS(DIMETHYLAMINO)-A-(4-(ETHYLAMINO)-NAPHTHALEN-1-YL)BENZHYDRYLIUM TRICOPPER(1+)HEXA(CYANO-C)FERRATE(4-) Suppliers & Manufacturers

CHEMICAL products beginning with : P

101 to 150 of 139904 results Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

P,P'-BIPHENYLYLENEBIS(DIHYDRO-4,4,6-TRIMETHYL-2-PYRIMIDINETHIOL (2 suppliers)

IUPAC Name: 4,6,6-trimethyl-3-[4-[4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]phenyl]-1H-pyrimidine-2-thione | CAS Registry Number: 63732-02-5
Synonyms: USAF K-1358, CID3034979, LS-135592, 2-Pyrimidinethiol, p,p'-biphenylylenebis(dihydro-4,4,6-trimethyl-, p,p'-Diphenylenebis-1,1'-(2-thio-4,4,6-trimethyldihydropyrimidine)

Molecular Formula:	C₂₆H₃₀N₄S₂	Molecular Weight:	462.673200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: HYVMLBNBBQAAGG-UHFFFAOYSA-N

63732-02-5

P,P'-BIS(DIMETHYLAMINO)-A-(4-(ETHYLAMINO)-NAPHTHALEN-1-YL)BENZHYDRYLIUM TRICOPPER(1+)HEXA(CYANO-C)FERRATE(4-) (2 suppliers)

IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium;copper(1+);iron(2+);hexacyanide | CAS Registry Number: 97211-69-3
Synonyms: EINECS 306-413-5, p,p'-Bis(dimethylamino)-alpha-(4-(ethylamino)-1-naphthyl)benzhydrylium tricopper(1+) hexa(cyano-C)ferrate(4-)

Molecular Formula:	C₃₅H₃₂Cu₃FeN₉	Molecular Weight:	825.171880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: KNHCCBCQXTZMLC-UHFFFAOYSA-O

97211-69-3

p,p'-BIS(HYDROXYMETHYL)DIPHENYLETHER (9 suppliers)

IUPAC Name: [4-[4-(hydroxymethyl)phenoxy]phenyl]methanol | CAS Registry Number: 2350-43-8
Synonyms: [4-[4-(hydroxymethyl)phenoxy]phenyl]methanol, {4-[4-(hydroxymethyl)phenoxy]phenyl}methanol, AC1NR78X, SureCN5342317, AC1Q7C17, AKOS010478495, 6662-31-3

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFLRGCHXIWFSGO-UHFFFAOYSA-N

2350-43-8

p,p'-DDA (1 supplier)

30-44-2

P,P'-DDD (12 suppliers)

IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 72-54-8
Synonyms: Rhothane, Dilene, Rothane, Rhothane d-3, Tetrachlorodiphenylethane, p,p'-DDD, p,p'-TDE, Rh othane, Dichlorodiphenyldichloroethane, Caswell No. 307, Rcra waste number U060, 4,4'-DDD solution, RCRA waste no. U060, p,p[-DDD, DDD, p,p'-, 4,4'-DDD, CCRIS 573, Dichlorodiphenyl dichloroethane, TDE [ISO], HSDB 285

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHJKRLASYNVKDZ-UHFFFAOYSA-N

72-54-8

P,P'-Diamidodiphosphoricacid, N,N,N',N'-tetramethyl-, diethyl ester (9CI) (2 suppliers)

IUPAC Name: N-[[dimethylamino(ethoxy)phosphoryl]oxy-ethoxyphosphoryl]-N-methylmethanamine | CAS Registry Number: 28616-48-0
Synonyms: Compound 6499, Diethyl di(dimethylamido)pyrophosphate (symmetrical), BRN 1801356, AI3-51290, Symmetrical diethyl bis(dimethylamido)pyrophosphate, Diethyl bis-dimethyl pyrophosphoradiamide (symmetrical), P,P'-Diamidodiphosphoric cid, tetramethyl-, diethyl ester, P,P'-Diamidopyrophosphoric acid, N,N,N',N'-tetramethyl-, diethyl ester, AC1L3PV8, LS-59573, p,p'-Diamidodiphosphoric acid, tetramethyl-, diethyl ester, N-[[dimethylamino(ethoxy)phosphoryl]oxy-ethoxyphosphoryl]-N-methylmethanamine

Molecular Formula:	C₈H₂₂N₂O₅P₂	Molecular Weight:	288.218204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IZTQPCTXSWRFSB-UHFFFAOYSA-N

28616-48-0

P,P'-Diamidoimidodiphosphoricacid (9CI) (0 suppliers)

27212-86-8

P,P'-Diamidotetrathioperoxydiphosphoricacid ((H3PNOS)2S2) (9CI) (0 suppliers)

26647-74-5

P,P'-Diamidotetrathioperoxydiphosphoricacid ([(HO)(H2N)P(S)]2S2), N,N'-diethyl-N,N'-dioctadecyl-, diethyl ester (9CI) (0 suppliers)

17284-65-0

P,P'-DIAZIDOSTILBENE (4 suppliers)

IUPAC Name: 1-azido-4-[(E)-2-(4-azidophenyl)ethenyl]benzene | CAS Registry Number: 10193-62-1
Synonyms: p,p'-Diazidostilbene, 4,4'-Bisazido-stilben, EINECS 233-478-6, CID5375803, Benzene, 1,1'-(1,2-ethenediyl)bis[4-azido-

Molecular Formula:	C₁₄H₁₀N₆	Molecular Weight:	262.269400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWEONUWVYWIJPF-OWOJBTEDSA-N

10193-62-1

P,P'-Dichlorodiphosphoricacid (9CI) (0 suppliers)

58934-47-7

P,P'-DICHLOROIMIDODIPHOSPHORIC ACID (1 supplier)

44821-35-4

p,p'-diethyloctyldiphenylamine (0 suppliers)

P,P'-DIFLUOROMETHYLENE-BIS-PHOSPHONIC ACID P,P,P',P'-TETRAKIS(1-METHYLETHYL) ESTER; DIFLUOROMETHYLENE-BIS-PHOSPHONIC ACID TETRAKIS(1-METHYLETHYL) ESTER (8 suppliers)

IUPAC Name: 2-[[di(propan-2-yloxy)phosphoryl-difluoromethyl]-propan-2-yloxyphosphoryl]oxypropane | CAS Registry Number: 78715-59-0
Synonyms: Tetraisopropyl Difluoromethylenebisphosphonate, AGN-PC-00EQLC, CTK8G3397, AG-H-15747, Difluoromethylene-bis-phosphonic Acid Tetrakis(1-methylethyl) Ester, Phosphonic acid, (difluoromethylene)bis-, tetrakis(1-methylethyl) ester, P,P'-Difluoromethylene-bis-phosphonic Acid P,P,P',P'-Tetrakis(1-methylethyl) Ester

Molecular Formula:	C₁₃H₂₈F₂O₆P₂	Molecular Weight:	380.302150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QIZWQCNFQZUTJD-UHFFFAOYSA-N

78715-59-0

P,P'-Diiminoimidodiphosphoricacid (9CI) (0 suppliers)

68876-75-5

P,P'-DIOCTYLDIPHENYLAMINE (13 suppliers)

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:	C₂₈H₄₃N	Molecular Weight:	393.647720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQBHYWDCHSZDQU-UHFFFAOYSA-N

15721-78-5

P,P'-Dithiohypophosphoric acid tetraethyl ester (1 supplier)

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:	C₈H₂₀O₄P₂S₂	Molecular Weight:	306.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZNIWXBGWBZJLMH-UHFFFAOYSA-N

5935-39-7

P,P'-OCTYLIDENEBISPHENOL (6 suppliers)

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:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBKVULRGDSYCGP-UHFFFAOYSA-N

1233-26-7

P,P,P',P'-Tetraethyl P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis[phosphonate] (2 suppliers)

IUPAC Name: 3,17-bis(diethoxyphosphoryl)-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaene | CAS Registry Number: 1007130-00-8
Synonyms: 1903779-12-3, P,P'-[(6S,8S,13aR)-7,8-Dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis-phosphonic acid, P,P,P',P'-tetraethyl ester, starbld0002220

Molecular Formula:	C₂₅H₃₆O₈P₂	Molecular Weight:	526.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IVJVWUXBJNXRSO-UHFFFAOYSA-N

1007130-00-8

P,p,p-trimethyl-n-(trimethylsilyl)-phosphine Imide (1 supplier)

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:	C₆H₁₈NPSi	Molecular Weight:	163.273082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEZHCKHAZRBMKS-UHFFFAOYSA-N

6063-72-5

P,P,P-Trimethylphosphine-borane (0 suppliers)

1898-77-7

P,P-BIS(1-AZIRIDINYL)-N,N-DIMETHYL PHOSPHINOTHIOIC AMIDE (3 suppliers)

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:	C₆H₁₄N₃PS	Molecular Weight:	191.234221 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₈H₂₈N₃O₁₀P	Molecular Weight:	477.402781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: DJTZQTMPNDHQIR-UYTYNIKBSA-N

155919-84-9

P,P-BIS(1-AZIRIDINYL)-N-(2,6-DICHLORO-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₈H₁₀Cl₂N₅OP	Molecular Weight:	294.077661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IOQALWRXZPVQDW-UHFFFAOYSA-N

2740-08-1

P,P-BIS(1-AZIRIDINYL)-N-(2,6-DIMETHOXY-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₁₀H₁₆N₅O₃P	Molecular Weight:	285.239501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KXAVRWZATBENFO-UHFFFAOYSA-N

2716-79-2

P,P-BIS(1-AZIRIDINYL)-N-(2,6-DIMETHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₁₀H₁₆N₅OP	Molecular Weight:	253.240701 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₉H₁₃ClN₅OP	Molecular Weight:	273.659181 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₀H₁₃ClN₇OP	Molecular Weight:	313.683281 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₀H₁₃ClN₇OP	Molecular Weight:	313.683281 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₁H₂₁N₈OP	Molecular Weight:	312.311201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HFDAUWJUVDHWGE-UHFFFAOYSA-N

5774-39-0

P,P-BIS(1-AZIRIDINYL)-N-(4,6-DICHLORO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₈H₁₀Cl₂N₅OP	Molecular Weight:	294.077661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WHCJUKNHNRZQKD-UHFFFAOYSA-N

2937-26-0

P,P-BIS(1-AZIRIDINYL)-N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₁₀H₁₆N₅OP	Molecular Weight:	253.240701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FNSAGINEJOAOCW-UHFFFAOYSA-N

3408-51-3

P,P-BIS(1-AZIRIDINYL)-N-(4-(DIETHYLAMINO)-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₁₂H₂₁N₆OP	Molecular Weight:	296.308501 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₉H₁₃ClN₅O₂P	Molecular Weight:	289.658581 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₉H₁₃ClN₅OP	Molecular Weight:	273.659181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKQOFHBOLAJITI-UHFFFAOYSA-N

2937-25-9

P,P-BIS(1-AZIRIDINYL)-N-(4-CHLORO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₈H₁₁ClN₅OP	Molecular Weight:	259.632601 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₀H₁₆N₅O₂P	Molecular Weight:	269.240101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WEDYVLGJVHLAAL-UHFFFAOYSA-N

2937-24-8

P,P-BIS(1-AZIRIDINYL)-N-(4-METHOXY-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₉H₁₄N₅O₂P	Molecular Weight:	255.213521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GOTDPQNSIIWWNA-UHFFFAOYSA-N

2937-32-8

P,P-BIS(1-AZIRIDINYL)-N-(4-METHYL-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₉H₁₄N₅OP	Molecular Weight:	239.214121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPOUGGYRIOZAQQ-UHFFFAOYSA-N

2937-31-7

P,P-BIS(1-AZIRIDINYL)-N-(4-MORPHOLINO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₁₂H₁₉N₆O₂P	Molecular Weight:	310.292021 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₃H₂₁N₆OP	Molecular Weight:	308.319201 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₂₁H₃₀N₅O₂P	Molecular Weight:	415.468961 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₉H₁₃BrN₅OP	Molecular Weight:	318.110181 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₉H₁₃BrN₅OP	Molecular Weight:	318.110181 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₉H₁₃BrN₅OP	Molecular Weight:	318.110181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCVCKNSCUZGMJD-UHFFFAOYSA-N

2716-78-1

P,P-BIS(1-AZIRIDINYL)-N-(5-BROMO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₈H₁₁BrN₅OP	Molecular Weight:	304.083601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NAQJVPZMGHCEHE-UHFFFAOYSA-N

2937-23-7

P,P-BIS(1-AZIRIDINYL)-N-(5-BROMO-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₈H₁₁BrN₅OP	Molecular Weight:	304.083601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJRDNXLKOWDDLC-UHFFFAOYSA-N

2740-11-6

P,P-BIS(1-AZIRIDINYL)-N-(5-CHLORO-PYRIMIDIN-2-YL)PHOSPHINIC AMIDE (2 suppliers)

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:	C₈H₁₁ClN₅OP	Molecular Weight:	259.632601 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₉H₁₃ClN₅O₂P	Molecular Weight:	289.658581 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₉H₁₃ClN₅OP	Molecular Weight:	273.659181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHOSUYHWZMYQSV-UHFFFAOYSA-N

2800-92-2

101 to 150 of 139904 results Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20