A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
31601 to 31650 of 108746 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 [633] 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphonamidic acid,N-[3-(dimethylamino)propyl]-P-(2,2-dimethyl-1-aziridinyl)- (1 supplier)138121-89-8
Phosphonamidic acid,P,P'-(1-hydroxyethylidene)bis[N-(1-oxo-2-propenyl)-, disodium salt (1 supplier)62994-06-3
Phosphonamidic acid,P,P'-1,4-piperazinediylbis[N,N-bis(2-chloroethyl)-, dibenzyl ester (7CI,8CI) (4 suppliers)
Compound Structure IUPAC Name: N-[[4-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]piperazin-1-yl]-phenylmethoxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 18228-91-6
Synonyms: NSC76338, AC1L9B2E, NSC-76338, Phosphonamidic acid,P'-1,4-piperazinediylbis[N,N-bis(2-chloroethyl)-, dibenzyl ester, N-[[4-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]piperazin-1-yl]-phenylmethoxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C26H38Cl4N4O4P2Molecular Weight: 674.363844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RYXBFYDAKXJMSU-UHFFFAOYSA-N

18228-91-6
Phosphonamidic acid,P-(2-chloro-1-methyl-3-oxo-1-butenyl)-N,N-diethyl-, propyl ester (1 supplier)94721-01-4
Phosphonamidic acid,P-(3-chloro-1,3-butadien-1-yl)-N,N-dipropyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-N'-[[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide | CAS Registry Number: 6171-86-4
Synonyms: AC1NPMIF, N-(2-ethylphenyl)-N'-[[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide

Molecular Formula: C24H22FN3O3Molecular Weight: 419.448183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMFFOJMCQBYCSN-UHFFFAOYSA-N

6171-86-4
Phosphonamidic acid,P-(4-chlorophenyl)-N,N-dimethyl-, 2,2-dichloroethenyl ester (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-(2,2-dichloroethenoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 63886-55-5
Synonyms: Bayer 24/108, BRN 3340237, ENT 22,735, Phosphonamidic acid, P-(p-chlorophenyl)-N,N-dimethyl-, 2,2-dichlorovinyl ester, AC1MIMGP, LS-106373, 4-16-00-01082 (Beilstein Handbook Reference), N-[(4-chlorophenyl)-(2,2-dichloroethenoxy)phosphoryl]-N-methylmethanamine

Molecular Formula: C10H11Cl3NO2PMolecular Weight: 314.532602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLDDGINMXNCSJX-UHFFFAOYSA-N

63886-55-5
Phosphonamidic acid,P-(dichloromethyl)-N-(1-methylethyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: N-[dichloromethyl(methoxy)phosphoryl]propan-2-amine | CAS Registry Number: 85437-55-4
Synonyms: AC1L4KKJ, Phosphonamidic acid, P-(dichloromethyl)-N-(1-methylethyl)-, methyl ester, N-[dichloromethyl(methoxy)phosphoryl]propan-2-amine

Molecular Formula: C5H12Cl2NO2PMolecular Weight: 220.034042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLDGSLYQKYKKDH-UHFFFAOYSA-N

85437-55-4
Phosphonamidic acid,P-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(phenylmethyl)-, ethyl ester (1 supplier)321558-49-0
Phosphonamidic acid,P-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N,N-diethyl-, phenylmethylester (1 supplier)62569-81-7
Phosphonamidic acid,P-[1-[(3-chlorophenyl)methylene]-2-oxopropyl]-N,N-dimethyl-, ethyl ester (1 supplier)113954-79-3
Phosphonamidic acid,P-[5-(acetylamino)-7-methyl-2-(2-methylpropyl)-4-oxooctyl]-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]- (1 supplier)836675-09-3
Phosphonamidic acid,P-cyano-N,N-dimethyl-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2-methylphenyl)methyl]-3-phenylprop-2-enamide | CAS Registry Number: 63815-56-5
Synonyms: (2e)-n-(2-methylbenzyl)-3-phenylprop-2-enamide, ZINC00451263, AC1LH2LG, AC1Q5OY7, Ambcb6351571, MolPort-002-194-003, KST-1A7030, AR-1A2363, STL120999, AKOS003248624, (E)-N-[(2-methylphenyl)methyl]-3-phenylprop-2-enamide

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKQJPGLNXOZQNY-VAWYXSNFSA-N

63815-56-5
PHOSPHONAMIDIC ACIDETHYL(4-METHYL-1,3-DITHIOL-2-YLIDENE)-,ETHYL ESTER (3 suppliers)18844-77-4
Phosphonamidic chloride(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: amino-chloro-oxophosphanium | CAS Registry Number: 14616-15-0
Synonyms: CTK0H8993, CTK1A5370, Phosphonochloridimidicacid (8CI,9CI), AG-E-79519, 25757-32-8

Molecular Formula: ClH2NOP+Molecular Weight: 98.448742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVLACBOCCWDOIA-UHFFFAOYSA-N

14616-15-0
Phosphonamidic chloride, N,N-diethyl-P-(1-methyl-1-nitroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[chloro(2-nitropropan-2-yl)phosphoryl]-N-ethylethanamine | CAS Registry Number: 61753-05-7
Synonyms: CTK2D3130

Molecular Formula: C7H16ClN2O3PMolecular Weight: 242.640302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMPGZBAQRLTMDU-UHFFFAOYSA-N

61753-05-7
Phosphonamidic chloride, N-(1,1-dimethylethyl)-P-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-[chloro(propan-2-yl)phosphoryl]-2-methylpropan-2-amine | CAS Registry Number: 81280-66-2
Synonyms: AGN-PC-00LA32, CTK3E4613

Molecular Formula: C7H17ClNOPMolecular Weight: 197.642742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLHPJVPFXGBMQU-UHFFFAOYSA-N

81280-66-2
Phosphonamidic chloride, N-(2-methylpropyl)-P-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[chloro(trichloromethyl)phosphoryl]-2-methylpropan-1-amine | CAS Registry Number: 64579-39-1
Synonyms: CTK1I4839

Molecular Formula: C5H10Cl4NOPMolecular Weight: 272.924762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSDHMGLHIGUGEK-UHFFFAOYSA-N

64579-39-1
PHOSPHONAMIDIC CHLORIDE,N,N-DIETHYL-P-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[chloro(methyl)phosphoryl]-N-ethylethanamine | CAS Registry Number: 27930-69-4
Synonyms: CTK1A5497, AG-E-89272, N,N-Diethyl-P-methylphosphonamidic chloride, Phosphonamidic chloride, N,N-diethyl-P-methyl-, Phosphonamidicchloride, N,N-diethyl-P-methyl- (6CI,7CI,8CI,9CI)

Molecular Formula: C5H13ClNOPMolecular Weight: 169.589582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHSZTMWWNBQVOT-UHFFFAOYSA-N

27930-69-4
PHOSPHONAMIDIC FLUORIDE (3 suppliers)
Compound Structure IUPAC Name: amino-fluoro-oxophosphanium | CAS Registry Number: 14616-16-1
Synonyms: CTK0I0176, CTK1A4909, Phosphonofluoridimidicacid (9CI), Phosphonamidic fluoride(8CI,9CI), AG-D-90353, Phosphineoxide, aminofluoro-; Phosphonofluoridimidic acid, 27682-26-4

Molecular Formula: FH2NOP+Molecular Weight: 81.994145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFZVKWWHLCMSFF-UHFFFAOYSA-N

14616-16-1
Phosphonamidic fluoride, trimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-[fluoro(methyl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 661-60-9
Synonyms: N,N-Dimethyl methylphosphoramidofluoridate, AC1LBG0B, CTK1J5153, N,N,p-Trimethylphosphonamidic fluoride, N-[fluoro(methyl)phosphoryl]-N-methylmethanamine

Molecular Formula: C3H9FNOPMolecular Weight: 125.081825 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZUWBNJRFOZULJ-UHFFFAOYSA-N

661-60-9
Phosphonamidic hydrazide, N-(3,4-dichlorophenyl)-P-4-morpholinyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[hydrazinyl(morpholin-4-yl)phosphoryl]aniline | CAS Registry Number: 86525-90-8
Synonyms: AGN-PC-00KWP1, CTK2I3367

Molecular Formula: C10H15Cl2N4O2PMolecular Weight: 325.131462 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LCYPFHVLLQNQOG-UHFFFAOYSA-N

86525-90-8
Phosphonamidicacid, N,N-bis(2-chloroethyl)-P-methyl-, 2-propyn-1-yl ester (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[methyl(prop-2-ynoxy)phosphoryl]ethanamine | CAS Registry Number: 6651-09-8
Synonyms: NSC66986, AC1L6NMZ, AC1Q6SLP, prop-2-yn-1-yl n,n-bis(2-chloroethyl)-p-methylphosphonamidate, NSC-66986, 2-chloro-N-(2-chloroethyl)-N-[methyl(prop-2-ynoxy)phosphoryl]ethanamine

Molecular Formula: C8H14Cl2NO2PMolecular Weight: 258.079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBOKNIKNUMFDFD-UHFFFAOYSA-N

6651-09-8
Phosphonamidicchloride, N,N-bis(2-chloroethyl)-P-(4-hydroxy-1-piperidinyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-chloroethyl)amino-chlorophosphoryl]piperidin-4-ol | CAS Registry Number: 88584-10-5
Synonyms: NSC312624, ACMC-20lbm9, AC1L74V4, CTK3F0508, NSC-312624, 1-[bis(2-chloroethyl)amino-chlorophosphoryl]piperidin-4-ol

Molecular Formula: C9H18Cl3N2O2PMolecular Weight: 323.584182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEEOZJAALAGUJF-UHFFFAOYSA-N

88584-10-5
Phosphonamidicchloride, P-(chloromethyl)-N-tricyclo[3.3.1.13,7]dec-1-yl- (9CI) (4 suppliers)
Compound Structure IUPAC Name: N-[chloro(chloromethyl)phosphoryl]adamantan-1-amine | CAS Registry Number: 56252-45-0
Synonyms: NSC166202, AC1L6PUX, CTK1H4581, NSC-166202, N-[chloro(chloromethyl)phosphoryl]adamantan-1-amine

Molecular Formula: C11H18Cl2NOPMolecular Weight: 282.146482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCZOLOBFESPCRZ-UHFFFAOYSA-N

56252-45-0
Phosphonamidichydrazide, N,N-bis(2-chloroethyl)-P-(chloromethyl)-2-(4-methoxyphenyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-[2-(4-methoxyphenyl)hydrazinyl]phosphoryl]ethanamine | CAS Registry Number: 56252-53-0
Synonyms: n,n-bis(2-chloroethyl)-p-(chloromethyl)-n''-(4-methoxyphenyl)phosphonohydrazidic amide, NSC153359, AC1L6DHN, AC1Q3V0C, CTK1H4496, AR-1K1297, AG-J-30542, NSC 153359, NSC-153359, 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-[2-(4-methoxyphenyl)hydrazinyl]phosphoryl]ethanamine

Molecular Formula: C12H19Cl3N3O2PMolecular Weight: 374.630922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBZVWRHVIAXHOM-UHFFFAOYSA-N

56252-53-0
Phosphonamidimidic acid, N,N,N'-tris(trimethylsilyl)-, trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: [bis(trimethylsilyl)amino]-trimethylsilylimino-trimethylsilyloxyphosphanium | CAS Registry Number: 89596-83-8
Synonyms: ACMC-20lo5z, CTK2J3344

Molecular Formula: C12H36N2OPSi4+Molecular Weight: 367.742802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEYINSDJCPAJSL-UHFFFAOYSA-N

89596-83-8
Phosphonamidimidic chloride, N,N-diethyl-N'-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: chloro-(diethylamino)-trimethylsilyliminophosphanium | CAS Registry Number: 61499-84-1
Synonyms: CTK2D8694

Molecular Formula: C7H19ClN2PSi+Molecular Weight: 225.751422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHZQFNYUALEJFQ-UHFFFAOYSA-N

61499-84-1
Phosphonamidimidic chloride, P-(chloromethyl)-N-(trimethylsilyl)- (1 supplier)89332-15-0
PHOSPHONAMIDIMIDIC HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: diaminophosphanyliminoazanium | CAS Registry Number: 25758-42-3
Synonyms: CTK1A5730, Phosphonamidimidichydrazide (8CI,9CI), AG-E-79538

Molecular Formula: H6N4P+Molecular Weight: 93.048202 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQZQJKODHSYSOK-UHFFFAOYSA-O

25758-42-3
PHOSPHONAMIDIMIDIC IODIDE (4 suppliers)
Compound Structure IUPAC Name: amino-imino-iodophosphanium | CAS Registry Number: 59730-26-6
Synonyms: CTK5B0403, AG-G-13092

Molecular Formula: H3IN2P+Molecular Weight: 188.915452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SODCBRGJYBAJIN-UHFFFAOYSA-N

59730-26-6
Phosphonamidimidicbromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: amino-bromo-iminophosphanium | CAS Registry Number: 31427-67-5
Synonyms: CTK1C4534

Molecular Formula: BrH3N2P+Molecular Weight: 141.914982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWBGQOHIXOJRGJ-UHFFFAOYSA-N

31427-67-5
PHOSPHONAMIDODITHIOIC ACID, N-(2-AMINOETHYL)-P-(4-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N'-[amino-(4-methoxyphenyl)phosphinothioyl]ethane-1,2-diamine | CAS Registry Number: 447398-04-1
Synonyms: CTK1D2337, Phosphonamidodithioic acid, N-(2-aminoethyl)-P-(4-methoxyphenyl)-

Molecular Formula: C9H16N3OPSMolecular Weight: 245.281602 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FXBUSBVTAVTUBX-UHFFFAOYSA-N

447398-04-1
Phosphonamidoperoxoicacid (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: amino-hydroperoxy-oxophosphanium | CAS Registry Number: 27629-64-7
Synonyms: CTK1A5653

Molecular Formula: H3NO3P+Molecular Weight: 96.002482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYWKHLOXIVCYOM-UHFFFAOYSA-O

27629-64-7
Phosphonamidoselenoicacid (8CI,9CI) (1 supplier)31332-18-0
Phosphonamidoselenoicchloride (8CI,9CI) (1 supplier)28372-73-8
Phosphonamidoselenoicfluoride (9CI) (1 supplier)105666-78-2
Phosphonamidoselenothioicacid (8CI,9CI) (1 supplier)31961-78-1
Phosphonamidothioic acid, N-(1,1-dimethylethyl)-P-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-[hydroxy(phenyl)phosphinothioyl]-2-methylpropan-2-amine | CAS Registry Number: 116762-41-5
Synonyms: ACMC-20mmsm, CTK0G0397

Molecular Formula: C10H16NOPSMolecular Weight: 229.278902 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFSHHMZQYNWQJU-UHFFFAOYSA-N

116762-41-5
Phosphonamidothioic acid, P-ethyl-, O-(6-chloro-2-pyridinyl) ester (2 suppliers)
Compound Structure IUPAC Name: 2-[amino(ethyl)phosphinothioyl]oxy-6-chloropyridine | CAS Registry Number: 61149-11-9
Synonyms: CTK2E6248

Molecular Formula: C7H10ClN2OPSMolecular Weight: 236.658862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJOYKCSIOUBFSS-UHFFFAOYSA-N

61149-11-9
Phosphonamidothioic acid, P-ethyl-N-methyl-, O-(5-chloro-2-pyridinyl)ester (1 supplier)61149-13-1
Phosphonamidothioic acid, P-ethyl-N-methyl-, O-(6-chloro-2-pyridinyl)ester (1 supplier)61149-09-5
Phosphonamidothioic acid, P-ethyl-N-methyl-, O-(6-fluoro-2-pyridinyl)ester (1 supplier)61149-12-0
Phosphonamidothioic acid, P-ethyl-N-methyl-,O-(3,5,6-trichloro-2-pyridinyl) ester (1 supplier)61149-14-2
Phosphonamidothioic acid, P-ethyl-N-methyl-,O-(5-bromo-3,6-dichloro-2-pyridinyl) ester (1 supplier)61149-15-3
Phosphonamidothioic acid, P-ethyl-N-methyl-,O-[6-(trifluoromethyl)-2-pyridinyl] ester (1 supplier)61149-16-4
PHOSPHONAMIDOTHIOIC ACID,P-METHYL-N-(1-NAPHTHALENYLOXY)-,O-ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 1-[[ethoxy(methyl)phosphinothioyl]amino]oxynaphthalene | CAS Registry Number: 63815-53-2
Synonyms: BAY 39197, CID114254, LS-106396, Phosphonothioic acid, methyl-, O-ethyl O-naphthyloxime, Phosphonamidothioic acid, P-methyl-N-(1-naphthalenyloxy)-, O-ethyl ester

Molecular Formula: C13H16NO2PSMolecular Weight: 281.310401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNKLAYIXVYKDPX-UHFFFAOYSA-N

63815-53-2
PHOSPHONAMIDOTHIOIC ACIDP-(CHLOROMETHYL)-N-(ISOPROPYL)-,O-(2,4-DICHLOROPHENYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: N-[chloromethyl-(2,4-dichlorophenoxy)phosphinothioyl]propan-2-amine | CAS Registry Number: 18361-88-1
Synonyms: O-(2,4-Dichlorophenyl) P-(chloromethyl)-N-(1-methylethyl)phosphonamidothioate, Phosphonamidothioic acid, P-(chloromethyl)-N-(1-methylethyl)-, O-(2,4-dichlorophenyl) ester

Molecular Formula: C10H13Cl3NOPSMolecular Weight: 332.614081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVCWYKCFJRRIRC-UHFFFAOYSA-N

18361-88-1
Phosphonamidothioic chloride, N-butyl-P-(2-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[chloro(2-chloroethyl)phosphinothioyl]butan-1-amine | CAS Registry Number: 61550-28-5
Synonyms: CTK2D7627

Molecular Formula: C6H14Cl2NPSMolecular Weight: 234.126822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGUFARROLIKONX-UHFFFAOYSA-N

61550-28-5
Phosphonamidothioicacid (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: amino-oxo-sulfanylphosphanium | CAS Registry Number: 14451-06-0
Synonyms: Phosphonimidothioicacid (9CI), CTK0H5415, CTK1A2892, 27682-25-3

Molecular Formula: H3NOPS+Molecular Weight: 96.068682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSNHBHOQROPRGT-UHFFFAOYSA-O

14451-06-0
Phosphonamidothioicacid, N,N-bis(2-chloroethyl)-P-methyl-, S-phenyl ester (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[methyl(phenylsulfanyl)phosphoryl]ethanamine | CAS Registry Number: 6650-87-9
Synonyms: NSC59423, AC1L6I0K, AC1Q6T5A, s-phenyl n,n-bis(2-chloroethyl)-p-methylphosphonamidothioate, NSC-59423, LP104235, BIS(2-CHLOROETHYL)[METHYL(PHENYLSULFANYL)PHOSPHORYL]AMINE, 2-chloro-N-(2-chloroethyl)-N-[methyl(phenylsulfanyl)phosphoryl]ethanamine

Molecular Formula: C11H16Cl2NOPSMolecular Weight: 312.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSNBVTDERGMENQ-UHFFFAOYSA-N

6650-87-9
31601 to 31650 of 108746 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 [633] 634 635 636 637 638 639 640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company