PHORBOL,MONOOCTANOATE MONO(2-METHYLCROTONATE),(E)-,PHORBOL-12 MYRISTATE-13- ACETATE[20-3H(N)][3H-PMA] Suppliers & Manufacturers

CHEMICAL products beginning with : P

34201 to 34250 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

PHORBOL,MONOOCTANOATE MONO(2-METHYLCROTONATE),(E)- (1 supplier)

Synonyms: Octanoic acid, ester with phorbol tiglate, Phorbol, monooctanoate mono(2-methylcrotonate), (E)-, Octanoic acid, monoester with phorbol mono((E)-2-methylcrotonate), Octanoic acid, monoester with (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one mono((E)-2-methyl-2-butenoate)

Molecular Formula:	C₃₃H₄₈O₈	Molecular Weight:	572.739 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RRYBLFVGRWGXLH-BBSRFDCESA-N

11034-13-2

PHORBOL-12 MYRISTATE-13- ACETATE[20-3H(N)][3H-PMA] (1 supplier)

PHORBOL-12,13 DIACETATE [20-3H(N)] [3H-PDA] (1 supplier)

PHORBOL-12,13,20-TRIBENZOATE (2 suppliers)

Synonyms: NSC326248, AC1L79PF, PHORBOL-12,20-TRIBENZOATE, NSC-326248

Molecular Formula:	C₄₁H₄₀O₉	Molecular Weight:	676.750900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YSJZBPHREWPDDB-ICDWYKRZSA-N

19891-06-6

PHORBOL-12,13-DIACETATE [20-3H(N)] (1 supplier)

PHORBOL-12,13-DIBENZOATE (8 suppliers)

Synonyms: Phorbol-12,13-dibenzoate, CCRIS 695, Phorbol, 12,13-dibenzoate, PHORBOL 12,13-DIBENZOATE, CHEBI:562479, NSC262643, 4.b.-Phorbol 12,13-dibenzoate, AIDS001980, NSC 262643, AIDS-001980, CID72294, 4-.beta.-Phorbol 12,13-dibenzoate, LS-58455, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-9,9a-bis(benzoyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR-(1a-alpha,4b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha)), 9,9a-Bis(benzoyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-, PDB, 22391-37-3, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 9,9a-bis(benzoyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 9,9a-bis(benzoyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))- (9CI), 5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 9,9a-bis(benzoyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-

Molecular Formula:	C₃₄H₃₆O₈	Molecular Weight:	572.644840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FQHYQCXMFZHLAE-PNEATKGUSA-N

25405-85-0

PHORBOL-12,13-DIBUTYRATE [20-3H(N)] [3H-PDBU] (1 supplier)

PHORBOL-12,13-DIPROPIONATE (3 suppliers)

Synonyms: Phorbol-12,13-didecanoate, Phorbol-12,13-dipropionate, CID148543, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9,9a-bis(1-oxopropoxy)-, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-

Molecular Formula:	C₂₆H₃₆O₈	Molecular Weight:	476.559240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LMLOFRDITXUVHZ-BPNNYVJBSA-N

51821-33-1

PHORBOL-12-BUTYRATE (1 supplier)

PHORBOL-12-DECANOATE (5 suppliers)

Synonyms: Sulfinoacetaldehyde, CID156702, Decanoic acid, (1aR,1bS,4aR,7aS,7bR,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b,9a-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester

Molecular Formula:	C₃₀H₄₆O₇	Molecular Weight:	518.682040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LXYSVTVLQYLWKR-NHUQUWQTSA-N

76423-68-2

PHORBOL-12-MONOMYRISTATE (6 suppliers)

Synonyms: Phorbol-12-myristate, Phorbol-12-monomyristate, BRN 2319156, CID107854, LS-148902, Tetradecanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b,9a-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, Tetradecanoic acid, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b,9a-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha))-, 32752-30-0

Molecular Formula:	C₃₄H₅₄O₇	Molecular Weight:	574.788360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XLCISDOVNFLSGO-VONOSFMSSA-N

20839-06-9

PHORBOL-12-MYRISTATE-13-ACETATE, 99% (1 supplier)

165561-29-8

PHORBOL-12-RETINOATE-13-ACETATE YELLOW (6 suppliers)

Synonyms: CCRIS 5195, 12-O-Retinoylphorbol-13-acetate, 12-0-Retinoylphorbol 13-acetate, CID6437064, LS-143466, Retinoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, Retinoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha))-, 80600-91-5, 85679-99-8

Molecular Formula:	C₄₂H₅₆O₈	Molecular Weight:	688.889240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GTNCUWBKHZZECN-IXTPSRJDSA-N

80188-99-4

PHORBOL-12-TIGLIATE-13-DECANOATE (7 suppliers)

Synonyms: Phorbol caprate, tiglate, Phorbol 12-tiglate 13-decanoate, CHEBI:28366, CID5281391, LS-58474, C09157, Phorbol monodecanoate mono(2-methylcrotonate), (E)-, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-beta,1b-alpha,4,4a,7a-beta,7b,8,9,9a-decahydro-4a-alpha,7b-beta,9-alpha,9a-beta-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-beta-tetramethyl-, 9a-decanoate 9-(2-methylcrotonate), (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-{[(2E)-2-methylbut-2-enoyl]oxy}-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate

Molecular Formula:	C₃₅H₅₂O₈	Molecular Weight:	600.782580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QWYNFKKVBDGBLL-KFWZAFQTSA-N

59086-92-9

PHORBOL-13,20-DIACETATE (6 suppliers)

Synonyms: Phorbol 13,20-diacetate, AIDS159687, CID162041, 29593-65-5, 5H-Cyclopropa(3,4)benz(1,2-c)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, diacetate, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 9a-(acetyloxy)-3-((acetyloxy)methyl)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9-trihydroxy-1,1,6,8-tetramethyl-, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-

Molecular Formula:	C₂₄H₃₂O₈	Molecular Weight:	448.506080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VCQRVYCLJARKLE-XQOWHXTBSA-N

41621-85-6

PHORBOL-13-ACETATE,12-O-N-DECA-2,4,6-TRIENOYL- B826416K077 (3 suppliers)

Synonyms: NSC336793, CID333671

Molecular Formula:	C₃₂H₄₂O₈	Molecular Weight:	554.671080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UUDRJPRIBMGADE-SVOQZPEWSA-N

41568-95-0

PHORBOL-13-ACETATE-12-N-METHYL-N-4-(N,N'-DI(2-HYDROXYETHYL)AMINO)-7-NITROBENZ-2-OXA-1,3-DIAZOLE-AMINODODECANOATE (3 suppliers)

Synonyms: Nbd-tpa, CID132020, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-9a-(Acetyloxy)-3-((acetyloxy)methyl)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl 12-(methyl(7-nitro-4-benzofurazanyl)amino)dodecanoate, Dodecanoic acid, 12-(methyl(7-nitro-4-benzofurazanyl)amino)-, 9a-(acetyloxy)-3-((acetyloxy)methyl)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-, Phorbol-13-acetate-12-N-methyl-N-4-(N,N'-di(2-hydroxyethyl)amino)-7-nitrobenz-2-oxa-1,3-diazole-aminododecanoate

Molecular Formula:	C₄₃H₅₈N₄O₁₂	Molecular Weight:	822.940220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: IVPOMGYCQKBCHG-KQZNBZGZSA-N

137034-69-6

PHORBOL-13-DECANOATE (5 suppliers)

Synonyms: CID187092, CID 187092

Molecular Formula:	C₂₉H₄₄O₇	Molecular Weight:	504.655460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FEBWDDCKONYTGP-WJFZTBIQSA-N

76423-69-3

PHORBOL-13-MONOMYRISTATE (1 supplier)

PHORBOLOL MYRISTATE ACETATE (5 suppliers)

Synonyms: PHMA, Phorbolol myristate acetate, TPA-3-beta-ol, Phorbolol acetate myristate, NSC278618, AIDS128465, NSC 278618, phorbolol-12-myristate-13-acetate, AIDS-128465, CID99950, LS-58445, C016658, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-ol, 1,1a-beta,1b-alpha,4,4a,7a-beta,7b,8,9,9a-decahydro-4a-alpha,7b-beta,9-alpha,9a-beta-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-beta-tetramethyl-, 9a-acetate 9-myristate, 9a-(Acetyloxy)-4a,5,7b-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl myristate

Molecular Formula:	C₃₆H₅₈O₈	Molecular Weight:	618.840920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YECLJVFSJHLBMZ-UHFFFAOYSA-N

56937-68-9

PHORBOXAZOLE A (3 suppliers)

Synonyms: Phorboxazole A, CID6444186

Molecular Formula:	C₅₃H₇₁BrN₂O₁₃	Molecular Weight:	1024.040440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: RIMCCZQKPGAGSV-ORDOQVNCSA-N

165883-76-1

PHORCABILIN (1 supplier)

61477-98-3

Phormia defensin B (1 supplier)

119418-08-5

PHORONE (1 supplier)

PHORONIC ACID (1 supplier)

IUPAC Name: 2,2,6,6-tetramethyl-4-oxoheptanedioic acid | CAS Registry Number: 14206-15-6
Synonyms: 2,2,6,6-tetramethyl-4-oxo-heptanedioic acid

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXJWTHDZUSLZQJ-UHFFFAOYSA-N

14206-15-6

PHOROTHIOATE (2 suppliers)

IUPAC Name: sodium;1-[(2R,3R,4R,5R)-4-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 942123-42-4
Synonyms: DA-PS-U(2'OME) SODIUM SALT, F95767

Molecular Formula:	C₂₀H₂₅N₇NaO₁₀PS	Molecular Weight:	609.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: USYLAXXYBKVAKA-NJCNYLKWSA-M

942123-42-4

PHORPHIN (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 88847-78-3
Synonyms: Phorphin, CID145939, L-Leucine, N-(N-(1-(N-(N-L-tyrosyl-L-methionyl)glycyl)-L-prolyl)-L-phenylalanyl)-, N-(N-(1-(N-(N-L-Tyrosyl-L-methionyl)glycyl)-L-prolyl)-L-phenylalanyl)-L-leucine

Molecular Formula:	C₃₆H₅₀N₆O₈S	Molecular Weight:	726.882600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: OZTKUZMZLPEQQW-IIZANFQQSA-N

88847-78-3

PHORPHORIC ACID, POLYMER WITH (CHLOROMETHYL)OXIRANE, ETHENYLBENZENE, 4,4'-(1-METHYLETHYLIDENE)BIS[PHENOL] AND 2-PROPEN-1-OL (5 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phosphoric acid;prop-2-en-1-ol;styrene | CAS Registry Number: 105598-74-1
Synonyms: AC1L41V7, Reaction products of phosphoric acid with allyl alcohol styrene copolymer and epoxy resin, 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; phosphoric acid; prop-2-en-1-ol; styrene, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phosphoric acid; prop-2-en-1-ol; styrene, Phorphoric acid, polymer with (chloromethyl)oxirane, ethenylbenzene, 4,4'-(1-methylethylidene)bis(phenol) and 2-propen-1-ol, Phosphoric acid, polymer with (chloromethyl)oxirane, ethenylbenzene, 4,4'-(1-methylethylidene)bis(phenol) and 2-propen-1-ol, Phosphoric acid, polymer with 2-(chloromethyl)oxirane, ethenylbenzene, 4,4'-(1-methylethylidene)bis(phenol) and 2-propen-1-ol

Molecular Formula:	C₂₉H₃₈ClO₈P	Molecular Weight:	581.033982 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IKNWCFAJJKTZAL-UHFFFAOYSA-N

105598-74-1

PHORTRESS (9 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylphenyl]hexanamide;dihydrochloride | CAS Registry Number: 328087-38-3
Synonyms: Phortress, NSC-710305, UNII-AXR52N9SMF, AXR52N9SMF, CHEMBL1793884, KS-00002WTE, AKOS024458457, SB17197, (2S)-2,6-Diamino-N-[4-(5-fluoro-2-benzothiazolyl)-2-methylphenyl]hexanamide dihydrochloride

Molecular Formula:	C₂₀H₂₅Cl₂FN₄OS	Molecular Weight:	459.405 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QZSMNTOCJVVFEU-CKUXDGONSA-N

328087-38-3

Phortress free base (3 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylphenyl]hexanamide | CAS Registry Number: 741241-36-1
Synonyms: Phortress (free base), Phortress, UNII-RF59KJ79DG, RF59KJ79DG, NCI60_038813, 328087-38-3, Phortress (NSC-710305), CHEMBL1793887, ZINC1549377, (2S)-2,6-diamino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylphenyl]hexanamide, NCGC00379246-01, HY-128920, CS-0102454, N-[2-Methyl-4-(5-fluorobenzothiazole-2-yl)phenyl]lysinamide, (S)-2,6-Diamino-N-(4-(5-fluorobenzo[d]thiazol-2-yl)-2-methylphenyl)hexanamide, Hexanamide, 2,6-diamino-N-(4-(5-fluoro-2-benzothiazolyl)-2-methylphenyl)-, (2S)-

Molecular Formula:	C₂₀H₂₃FN₄OS	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LFDOEFHQLNGBQQ-HNNXBMFYSA-N

741241-36-1

Phos-Chek WD 881 (0 suppliers)

177256-69-8

PHOSACETIM-D8 (1 supplier)

Phosal 50 PG (3 suppliers)

774594-96-6

PHOSALACINE (5 suppliers)

IUPAC Name: [3-amino-4-[[(2S)-1-[[(2S)-1-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-(hydroxymethyl)-oxophosphanium | CAS Registry Number: 92567-89-0
Synonyms: Phosalacine, CID6336330, LS-87847, 4-(Hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-L-leucine, L-Leucine, 4-(hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-, L-Leucine, gamma-(hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-

Molecular Formula:	C₁₄H₂₇N₃O₆P+	Molecular Weight:	364.354441 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PHPWPNCONZXSLQ-JRUYECLLSA-O

92567-89-0

Phosalone (24 suppliers)

IUPAC Name: 6-chloro-3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 2310-17-0
Synonyms: phosalone, Fosalon, Zolone, fozalone, phoazlone, phozalone, Benzophosphate, Benzphos, Phosalon, Phozalon, Azofene, Fozalon, Rubitox, Zone, Zolone DT, Zolone PM, Phosalone 35 EC, Agria 1060 A, Niagara 9241, Caswell No. 660A

Molecular Formula:	C₁₂H₁₅ClNO₄PS₂	Molecular Weight:	367.808561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOUNQDKNJZEDEP-UHFFFAOYSA-N

2310-17-0

PHOSALONE OXYGEN ANALOGUE (2 suppliers)

IUPAC Name: 6-chloro-3-(diethoxyphosphorylsulfanylmethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 2275-06-1
Synonyms: AC1LBPC2, SureCN7189214, RP 12244, 6-chloro-3-(diethoxyphosphorylsulfanylmethyl)-1,3-benzoxazol-2-one, Phosphorothioic acid, S-((6-chloro-2-oxo-3(2H)-benzoxazolyl)methyl) O,O-diethyl ester

Molecular Formula:	C₁₂H₁₅ClNO₅PS	Molecular Weight:	351.742962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWWMLCAWYADJOM-UHFFFAOYSA-N

2275-06-1

PHOSALONE, 10 MG (1 supplier)

PHOSALONE, 1000UG/ML IN EOH (1 supplier)

PHOSALONE, CERTIFIED REFERENCE MATERIAL (1 supplier)

Phosazetim (5 suppliers)

IUPAC Name: N'-bis(4-chlorophenoxy)phosphinothioylethanimidamide | CAS Registry Number: 4104-14-7
Synonyms: Phorazetim, Phosacetime, Gophacide, PHOSACETIM, Caswell No. 091A, Phosacetim [ISO:BSI], Bayer 38819, HSDB 6436, DRC-714, EINECS 223-874-7, BAY 38819, AI3-27854, CID9570168, LS-107389, O,O-Bis(p-chlorophenyl) acetimidoylamidothiophosphat, O,O-Bis(p-chlorophenyl) acetimidoylamidothiophosphate, O,O-Bis(p-chlorophenyl)acetimidophosphoroamidothioate, O,O-Bis(p-chlorophenyl) acetimidoylphosphoramidothioate, O,O-Bis(p-chlorophenyl)acetimidoylphosphoramidothioate, O,O-Bis(4-chlorophenyl) (1-iminoethyl)phosphoramidothioate

Molecular Formula:	C₁₄H₁₃Cl₂N₂O₂PS	Molecular Weight:	375.209981 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIBXUAZIZXDFTG-UHFFFAOYSA-N

4104-14-7

PHOSCON 76 (1 supplier)

28207-84-3

PHOSDIPHEN (6 suppliers)

IUPAC Name: bis(2,4-dichlorophenyl) ethyl phosphate | CAS Registry Number: 36519-00-3
Synonyms: Phosdiphen, Phosdifen, Fosdifen, Fosdifen [Czech], MTO-460, CID92304, LS-107472, Bis(2,4-dichlorophenyl)ethyl phosphate (8CI), Phosphoric acid, bis(2,4-dichlorophenyl) ethyl ester, Bis(2,4-dichlorophenyl)ethyl phosphate (8CI)(9CI), EDP, 66796-48-3

Molecular Formula:	C₁₄H₁₁Cl₄O₄P	Molecular Weight:	416.020501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEMINMLPKZELPP-UHFFFAOYSA-N

36519-00-3

Phosflex 51B (9CI) (0 suppliers)

405927-61-9

PHOSFOLAN METHYL, 1000UG/ML IN ACETONE,CERTIFIED REFERENCE MATERIAL (1 supplier)

PHOSFOLAN, CERTIFIED REFERENCE MATERIAL (1 supplier)

PHOSFOLAN-METHYL (2 suppliers)

14731-55-2

PHOSGARD 2XC-20 (11 suppliers)

IUPAC Name: [2-[bis(2-chloroethoxy)phosphoryloxymethyl]-3-chloro-2-(chloromethyl)propyl] bis(2-chloroethyl) phosphate | CAS Registry Number: 38051-10-4
Synonyms: Phosgard 2xc20, Silane, chlorodecyldimethyl-, EINECS 253-760-2, CID92310, LS-167062, 2,2-Bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate), Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester, 2,2-Bis(chloromethyl)-1,3-propanediyl bis(bis(2-chloroethyl)phosphate), 2,2-bis(chloromethyl)propane-1,3-diyl tetrakis(2-chloroethyl) bis(phosphate), 122728-21-6, 99568-29-3, Phosphoric acid, P,P'-(2,2-bis(chloromethyl)-1,3-propanediyl) P,P,P',P'-tetrakis(2-chloroethyl) ester

Molecular Formula:	C₁₃H₂₄Cl₆O₈P₂	Molecular Weight:	582.990382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZGHUDSLVQAGWEY-UHFFFAOYSA-N

38051-10-4

Phosgenation (4 suppliers)

Phosgene and Phosgene Based Products (1 supplier)

Phosgene Derivatives (4 suppliers)

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