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CHEMICAL products beginning with : P
27751 to 27800 of 109042 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 [556] 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHOSPHAZOMYCIN C COMPLEX (6 suppliers)
Compound Structure IUPAC Name: [3-[(1E,3E,9E)-8-(2-aminoethyl)-10-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] 2-methylbutanoate | CAS Registry Number: 126688-54-8
Synonyms: Phosphazomycin C, Phosphazomycin C2, Phosphazomycin C complex, CID6443978, 126605-70-7, Butanoic acid, 2(or 3)-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester, Butanoic acid, 2-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester

Molecular Formula: C30H48NO10PMolecular Weight: 613.676581 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IEXHVRAIBNTGPA-ZWDVXTLWSA-N

126688-54-8
PHOSPHAZOMYCIN C1 (6 suppliers)
Compound Structure IUPAC Name: [3-[(1E,3E,9E)-8-(2-aminoethyl)-10-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] 3-methylbutanoate | CAS Registry Number: 126643-52-5
Synonyms: Phoslactomycin C, Phosphazomycin C1, CID6439130, 122856-27-3, Butanoic acid, 3-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester

Molecular Formula: C30H48NO10PMolecular Weight: 613.676581 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NDVHWGXRHYARME-XNHNZVDCSA-N

126643-52-5
PHOSPHAZOMYCIN C2 (8 suppliers)
Compound Structure IUPAC Name: [3-[(1E,3E,9E)-8-(2-aminoethyl)-10-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] 2-methylbutanoate | CAS Registry Number: 126605-70-7
Synonyms: Phosphazomycin C, Phosphazomycin C2, Phosphazomycin C complex, CID6443978, 126688-54-8, Butanoic acid, 2(or 3)-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester, Butanoic acid, 2-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester

Molecular Formula: C30H48NO10PMolecular Weight: 613.676581 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IEXHVRAIBNTGPA-ZWDVXTLWSA-N

126605-70-7
Phosphenic amide (9CI) (1 supplier)
Compound Structure Synonyms: ACMC-20mqxt, CTK0I3414

Molecular Formula: H2NO2PMolecular Weight: 78.995142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZGKAASZIMOAMU-UHFFFAOYSA-N

124177-85-1
PHOSPHENIC BROMIDE (4 suppliers)
Compound Structure Synonyms: CTK5F0166, AG-H-31444

Molecular Formula: BrO2PMolecular Weight: 142.876562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOTCBRJMXCTKTG-UHFFFAOYSA-N

82867-98-9
PHOSPHENIC CHLORIDE (5 suppliers)
Compound Structure Synonyms: Phosphenic chloride

Molecular Formula: ClO2PMolecular Weight: 98.425561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSUKSSHOHKZSJC-UHFFFAOYSA-N

12591-02-5
Phosphenimidic amide(8CI,9CI) (2 suppliers)
Compound Structure Synonyms: CTK0I1878

Molecular Formula: H3N2OPMolecular Weight: 78.010382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHKVXJVLMQSGJK-UHFFFAOYSA-N

14616-36-5
Phosphenimidic chloride(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A2360

Molecular Formula: ClHNOPMolecular Weight: 97.440802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVZUJXAQTSIESB-UHFFFAOYSA-N

28893-70-1
Phosphenimidoselenousacid (9CI) (1 supplier)
Compound Structure IUPAC Name: iminophosphinoselenous acid | CAS Registry Number: 120906-55-0
Synonyms: ACMC-20mp75, CTK0H8192

Molecular Formula: H2NPSeMolecular Weight: 125.956342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVWKKFIGJDPXBA-UHFFFAOYSA-N

120906-55-0
Phosphenimidothiousacid (9CI) (1 supplier)
Compound Structure Synonyms: Phosphinothioic amide, ACMC-20hxie, AGN-PC-0D8QI0, CTK0H6445, CTK0I0939, Phosphinothioic amide(8CI,9CI), AG-D-88508, Aminophosphinesulfide; Phosphine sulfide, amino-; Thiophosphinamide, 14500-87-9

Molecular Formula: H2NPSMolecular Weight: 79.061342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZYDPLNJWBYWTI-UHFFFAOYSA-N

123726-27-2
Phosphenimidous acid(8CI,9CI) (0 suppliers)27629-76-1
Phosphenimidous acid,[2,4,6-tris(1,1-dimethylethyl)phenyl]-,2,6-bis(1,1-dimethylethyl)-4-methylphenyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: (2,6-ditert-butyl-4-methylphenoxy)-(2,4,6-tritert-butylphenyl)iminophosphane | CAS Registry Number: 111252-28-9
Synonyms: ST50322297, BAS 00321448, AC1MD6PC, ZINC03957207, AKOS002251319, (2,6-ditert-butyl-4-methylphenoxy)-(2,4,6-tritert-butylphenyl)iminophosphane, (1E)-3-[2,6-bis(tert-butyl)-4-methylphenyl]-1-[2,4,6-tris(tert-butyl)phenyl]-3 -oxa-1-aza-2-phosphaprop-1-ene

Molecular Formula: C33H52NOPMolecular Weight: 509.745842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVTPVYXXAMTSAX-UHFFFAOYSA-N

111252-28-9
Phosphenimidous amide(6CI,8CI,9CI) (0 suppliers)27629-58-9
PHOSPHENIMIDOUS BROMIDE (5 suppliers)
Compound Structure IUPAC Name: bromo(imino)phosphane | CAS Registry Number: 120906-56-1
Synonyms: Phosphenimidous bromide(9CI), ACMC-20hxib, CTK0I0573, AG-D-45537

Molecular Formula: BrHNPMolecular Weight: 125.892402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUEGCOVVUQIWSP-UHFFFAOYSA-N

120906-56-1
Phosphenimidous iodide(9CI) (1 supplier)
Compound Structure IUPAC Name: imino(iodo)phosphane | CAS Registry Number: 120906-57-2
Synonyms: ACMC-20mp76, CTK0I2973

Molecular Formula: HINPMolecular Weight: 172.892872 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAULCSNXIDQPMA-UHFFFAOYSA-N

120906-57-2
Phosphenimidouschloride (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: chloro(imino)phosphane | CAS Registry Number: 14616-35-4
Synonyms: Phosphorane,chloroimino-, CTK0I2365, AG-E-79510

Molecular Formula: ClHNPMolecular Weight: 81.441402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITMWEYULSQFLBT-UHFFFAOYSA-N

14616-35-4
Phosphenimidousfluoride (9CI) (1 supplier)
Compound Structure IUPAC Name: fluoro(imino)phosphane | CAS Registry Number: 127332-96-1
Synonyms: ACMC-20hxic, AGN-PC-0D1MDU, CTK0H7771, Phosphinimidic fluoride(8CI,9CI)

Molecular Formula: FHNPMolecular Weight: 64.986805 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYPKQPSQKHIAHA-UHFFFAOYSA-N

127332-96-1
Phosphenimidoushydrazide (9CI) (0 suppliers)57215-36-8
Phospheno(dithioperoxo)dithioicacid (9CI) (0 suppliers)151530-38-0
Phosphenodiimidic acid, diethyl-, 1-ethyl-1-propenyl ester (1 supplier)
Compound Structure Synonyms: ACMC-20lxo8, CTK3F5996

Molecular Formula: C9H19N2OPMolecular Weight: 202.233722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFBBMJJMKVLDJW-UHFFFAOYSA-N

93487-50-4
Phosphenodiimidic amide (0 suppliers)
Compound Structure Synonyms: AGN-PC-01VNMZ, CTK2F8410

Molecular Formula: H4N3PMolecular Weight: 77.025622 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADFJUGMRJGXPQV-UHFFFAOYSA-N

61333-04-8
Phosphenodiimidic amide, tetrakis(trimethylsilyl)- (1 supplier)
Compound Structure Synonyms: CTK1G3377

Molecular Formula: C12H36N3PSi4Molecular Weight: 365.750102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFHATJUAFIXFRT-UHFFFAOYSA-N

52111-28-1
Phosphenodiimidicbromide (9CI) (1 supplier)
Compound Structure Synonyms: CTK0H8957

Molecular Formula: BrH2N2PMolecular Weight: 140.907042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJZQXKDRBXBTEG-UHFFFAOYSA-N

156065-09-7
Phosphenodiimidiciodide (9CI) (1 supplier)
Compound Structure Synonyms: CTK0H8154

Molecular Formula: H2IN2PMolecular Weight: 187.907512 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUVGHCQMLNKXSM-UHFFFAOYSA-N

156065-08-6
Phosphenodiimidothioicacid (8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A6884

Molecular Formula: H3N2PSMolecular Weight: 94.075982 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RONGOPMTVXBZKS-UHFFFAOYSA-N

27629-59-0
Phosphenodiselenousacid (8CI,9CI) (0 suppliers)27629-60-3
PHOSPHENODITHIOIC CHLORIDE (4 suppliers)
Compound Structure Synonyms: Phosphenodithioic chloride

Molecular Formula: ClPS2Molecular Weight: 130.556761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKUUPFFACLEMRI-UHFFFAOYSA-N

67318-23-4
PHOSPHENODITHIOIC ETHANE (3 suppliers)
Compound Structure Synonyms: Phosphenodithioic ethane

Molecular Formula: C2H5PS2Molecular Weight: 124.164861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDURYXGEEMBMBR-UHFFFAOYSA-N

41391-49-5
PHOSPHENODITHIOIC FLUOROIDE (3 suppliers)
Compound Structure Synonyms: Phosphenodithioic fluoride

Molecular Formula: FPS2Molecular Weight: 114.102164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBNZOXPYNXUHGG-UHFFFAOYSA-N

137649-46-8
Phosphenodithious acid(8CI,9CI) (0 suppliers)27629-61-4
Phosphenoperoxous acid(9CI) (1 supplier)
Compound Structure Synonyms: ACMC-20m8i2, CTK0H7514

Molecular Formula: HO3PMolecular Weight: 79.979902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNKUSSOHBKJZJX-UHFFFAOYSA-N

105582-62-5
Phosphenothioic acid(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A6894

Molecular Formula: HO2PSMolecular Weight: 96.045502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVBMPHLQWPHNJF-UHFFFAOYSA-N

27629-62-5
Phosphenothioic bromide(9CI) (1 supplier)
Compound Structure Synonyms: ACMC-20mtmd, CTK0I2406

Molecular Formula: BrOPSMolecular Weight: 158.942162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPWZVAJPFCRYBG-UHFFFAOYSA-N

130412-47-4
PHOSPHENOTHIOUS CHLORIDE (6 suppliers)
Compound Structure Synonyms: Phosphenothious chloride, CID141364

Molecular Formula: ClPSMolecular Weight: 98.491761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIOXDBLQZJXEIB-UHFFFAOYSA-N

27581-25-5
PHOSPHENOTHIOUS FLUOROIDE (2 suppliers)
Compound Structure Synonyms: Phosphenothious fluoride, CID143307

Molecular Formula: FPSMolecular Weight: 82.037164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIMOVIVUWFMFAH-UHFFFAOYSA-N

55753-39-4
Phosphenotrithioate (1 supplier)
Compound Structure Synonyms: ACMC-20lyjv, CTK3F5080

Molecular Formula: PS3-Molecular Weight: 127.168762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKLJCUKRRRJOSV-UHFFFAOYSA-M

94287-53-3
Phosphenotrithioic acid(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK0H9908

Molecular Formula: HPS3Molecular Weight: 128.176702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKLJCUKRRRJOSV-UHFFFAOYSA-N

14616-37-6
Phosphenotrithioic acid, cadmium salt (0 suppliers)65426-92-8
Phosphenotrithioic acid, methyl ester (2 suppliers)
Compound Structure Synonyms: ACMC-20lbnn, CTK3A9240

Molecular Formula: CH3PS3Molecular Weight: 142.203282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIPSHGHJOKXCFB-UHFFFAOYSA-N

88584-94-5
Phosphenous Acid (3 suppliers)
Compound Structure IUPAC Name: phosphenous acid | CAS Registry Number: 68412-68-0
Synonyms: Phosphinic acid, Hypophosphorous acid, 6303-21-5, phosphenous acid, Hypophosphorus acid, Phosphine oxide, hydroxy-, UNII-8B1RL9B4ZJ, Hypophosphorous acid solution, 60062-19-3, Phosphinic Acids, hydroxyphosphanone, Hypophosphite ion, hypo-phosphorous acid, Oxo-|E5-phosphanol, PHOSPHINYLOXY, hydroxidooxidophosphorus, Hydroxy-|E5-phosphanone, Phosphonous acid (VAN), AC1L2KHN, Oxo-|E5-phosphinous acid

Molecular Formula: HO2PMolecular Weight: 63.980502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXNSPRSGFJLY-UHFFFAOYSA-N

68412-68-0
Phosphetane (3 suppliers)
Compound Structure IUPAC Name: phosphetane | CAS Registry Number: 287-26-3
Synonyms: SureCN3082185, CTK0J1871

Molecular Formula: C3H7PMolecular Weight: 74.061442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVZJVYCTFGOEHX-UHFFFAOYSA-N

287-26-3
Phosphetane, 1-(chlorophenylmethyl)-2,2,3,4,4-pentamethyl-, 1-oxide, cis- (2 suppliers)62785-55-1
Phosphetane, 1-(dichlorophenylmethyl)-2,2,3,4,4-pentamethyl-, 1-oxide, cis- (2 suppliers)62785-56-2
Phosphetane, 1-chloro-2,2,4,4-tetramethyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2,2,4,4-tetramethyl-1$l^{5}-phosphetane 1-oxide | CAS Registry Number: 54882-36-9
Synonyms: CTK1F7983

Molecular Formula: C7H14ClOPMolecular Weight: 180.612222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPJQEUCVLPWODL-UHFFFAOYSA-N

54882-36-9
Phosphetane, 2,2,3,4,4-pentamethyl-1-(phenylmethyl)-, trans- (2 suppliers)62785-47-1
Phosphetane, 2,2,3-trimethyl-1-phenyl-, trans- (0 suppliers)64884-29-3
Phosphetane, 3-(1,1-dimethylethyl)-1-phenyl-, trans- (0 suppliers)142722-33-6
PHOSPHETANE,1,1-BIS(TERT-BUTYL)-1-FLUORO-1,1-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 1,1-ditert-butyl-1-fluoro-1$l^{5}-phosphetane | CAS Registry Number: 142160-11-0
Synonyms: AC1LC1UV, 1,1-ditert-butyl-1-fluoro-1, OSZQBXVLIHAUQO-UHFFFAOYSA-N, Phosphetane, 1,1-bis(1,1-dimethylethyl)-1-fluoro-1,1-dihydro-, Phosphetane,1,1-bis -1-fluoro-1,1-dihydro-

Molecular Formula: C11H24FPMolecular Weight: 206.280425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSZQBXVLIHAUQO-UHFFFAOYSA-N

142160-11-0
Phosphetane,1,1-dihydro-2,2,3,4,4-pentamethyl-1-[[(4-methylphenyl)sulfonyl]imino]-1-phenyl-, cis- (0 suppliers)53742-09-9
PHOSPHETANE,2,2,3,4,4-PENTAMETHYL-1-[ BENZYLTHIO]-,1-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide | CAS Registry Number: 77508-99-7
Synonyms: NSC234217, CID314730, Phosphetane, 2,2,3,4,4-pentamethyl-1-[(phenylmethyl)thio]-, 1-oxide, 1-(Benzylsulfanyl)-2,2,3,4,4-pentamethylphosphetane 1-oxide

Molecular Formula: C15H23OPSMolecular Weight: 282.381281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEBWINFHBBUSOM-UHFFFAOYSA-N

77508-99-7
27751 to 27800 of 109042 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 [556] 557 558 559 560 >> Next 50 Results
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