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CHEMICAL products beginning with : P
34651 to 34700 of 140801 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 [694] 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 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 (1 supplier)
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 (1 supplier)
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 (2 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
PHOSPHERNOLPYRUVIC (1 supplier)
Phosphetane (2 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-oxide (1 supplier)
Compound Structure IUPAC Name: phosphetan-1-ium 1-oxide | CAS Registry Number: 52969-22-9
Synonyms: phosphetan-1-oxide

Molecular Formula: C3H6OP+Molecular Weight: 89.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFILZEHCCUHLPK-UHFFFAOYSA-N

52969-22-9
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- (2 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 (3 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
Phosphetane,2,2,3-trimethyl-1-phenyl-, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 2,2,3-trimethyl-1-phenyl-1$l^{5}-phosphetane 1-oxide | CAS Registry Number: 16083-93-5
Synonyms: NSC244310, AC1L7TQE, AGN-PC-00L0PD, SureCN11375420, 2,2,3-trimethyl-1-phenyl-1, NSC-244310, 1-Phenyl-2,2,3-trimethyl-phosphetane 1-oxide, Phosphetane, 2,2,3-trimethyl-1-phenyl-, 1-oxide

Molecular Formula: C12H17OPMolecular Weight: 208.236542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMRNRYZTDXDPDU-UHFFFAOYSA-N

16083-93-5
Phosphetanium, 1,1-bis(1,1-dimethylethyl)-, tetrafluoroborate(1-) (0 suppliers)142132-55-6
Phosphete, 1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydrophosphete | CAS Registry Number: 132515-09-4
Synonyms: ACMC-20mujm, SureCN7199937, AGN-PC-014Q7T, CTK0C0662

Molecular Formula: C3H5PMolecular Weight: 72.045562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJPZNVXMZCSJLL-UHFFFAOYSA-N

132515-09-4
Phosphete,1-(1,1-dimethylethyl)-2-(diphenylmethylene)-1,2-dihydro-4-phenyl- (0 suppliers)191468-85-6
PHOSPHETHENE (1 supplier)
Compound Structure IUPAC Name: methylidenephosphane | CAS Registry Number: 61183-53-7
Synonyms: Phosphethene, CID143774

Molecular Formula: CH3PMolecular Weight: 46.008281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIQXJRBKNONWAH-UHFFFAOYSA-N

61183-53-7
Phosphinaminium, 1,1-bis(dimethylamino)-N,N,N-triethyl- (0 suppliers)61770-33-0
Phosphine (14 suppliers)
Compound Structure IUPAC Name: phosphane | CAS Registry Number: 7803-51-2
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula: H3PMolecular Weight: 33.997581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

7803-51-2
PHOSPHINE AMIDE,P,P-BIS(1-AZIRIDINYL)-N-(3,5-DICHLORO-PYRIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3,5-dichloropyridin-4-amine | CAS Registry Number: 35981-57-8
Synonyms: BRN 0427544, CID215643, LS-105948, P,P-Bis(1-aziridinyl)-N-(3,5-dichloro-4-pyridyl)phosphine amide, Phosphine amide, P,P-bis(1-aziridinyl)-N-(3,5-dichloro-4-pyridyl)-

Molecular Formula: C9H11Cl2N4OPMolecular Weight: 293.089601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWSVOTKXSOIAKA-UHFFFAOYSA-N

35981-57-8
PHOSPHINE DYE (5 suppliers)12768-82-0
PHOSPHINE E (7 suppliers)
Compound Structure IUPAC Name: 9-(4-aminophenyl)-2-methylacridin-3-amine; nitric acid | CAS Registry Number: 2391-28-8
Synonyms: Phosphine E, Phosphine 3R, NSC75905, EINECS 219-237-8, CID164958, NSC 75905, 9-(4-Aminophenyl)-2-methylacridin-3-amine nitrate, 3-Acridinamine, 9-(4-aminophenyl)-2-methyl-, nitrate, Acridine, 3-amino-9-(p-aminophenyl)-2-methyl-, nitrate, 3-Acridinamine, 9-(4-aminophenyl)-2-methyl-, nitrate (9CI), Acridine, 3-amino-9-(p-aminophenyl)-2-methyl-, nitrate (8CI)

Molecular Formula: C20H18N4O3Molecular Weight: 362.381920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ICISKFRDNHZCKS-UHFFFAOYSA-N

2391-28-8
Phosphine hydrazide, P, P-bis(1-aziridinyl)-2-[(4-chlorophenyl)methylene]-1-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-[(E)-(4-chlorophenyl)methylideneamino]methanamine | CAS Registry Number: 87977-95-5
Synonyms: NSC375972, NSC-375972, Phosphine hydrazide,P-bis(1-aziridinyl)-2-[(4-chlorophenyl)methylene]-1-methyl-, Phosphinic hydrazide,P-bis(1-aziridinyl)-2-[(4-chlorophenyl)methylene]-1-methyl-

Molecular Formula: C12H16ClN4OPMolecular Weight: 298.708402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBIAMGLFYPQUBC-GXDHUFHOSA-N

87977-95-5
PHOSPHINE IMIDE (1 supplier)78529-92-7
PHOSPHINE IMIDE HCL (1 supplier)34318-06-4
Phosphine imide, N-chloro-P,P,P-triphenyl- (0 suppliers)80166-23-0
Phosphine imide, P,P,P-tributyl- (0 suppliers)57831-27-3
Phosphine imide, P,P,P-triethyl- (0 suppliers)53098-45-6
Phosphine imide, P,P,P-triphenyl-, hydrobromide (0 suppliers)15931-69-8
Phosphine imide, P,P,P-triphenyl-, sulfate (1:1) (9 suppliers)
Compound Structure IUPAC Name: imino(triphenyl)-$l^{5}-phosphane;sulfuric acid | CAS Registry Number: 117672-48-7
Synonyms: Triphenylphosphineimine sulfate, SCHEMBL7325313, Triphenylphosphine imine sulfate, AKOS025402760, AK176497

Molecular Formula: C18H18NO4PSMolecular Weight: 375.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CZCFCCGIQUMKEA-UHFFFAOYSA-N

117672-48-7
Phosphine imide, P,P,P-tripropyl- (0 suppliers)63387-14-4
Phosphine imide, P,P,P-tris(1,1-dimethylethyl)- (0 suppliers)69277-58-3
Phosphine imide, P,P,P-tris(1,1-dimethylethyl)-, hydrochloride (0 suppliers)69249-14-5
Phosphine imide, P,P,P-tris(1-methylethyl)- (0 suppliers)63387-15-5
Phosphine imide, P,P-dimethyl-P-phenyl- (0 suppliers)58495-96-8
Phosphine imide, P-ethyl-P-methyl-P-(phenylmethyl)-, hydrochloride (0 suppliers)113450-24-1
Phosphine imide, P-methyl-P,P-diphenyl- (0 suppliers)663602-42-4
PHOSPHINE LIGAND KIT FOR PALLADIUM-CATALYZED CARBON-CARBON AND CARBON-HETEROATOM BOND FORMATION (1 supplier)
Phosphine Oxide (3 suppliers)
Compound Structure IUPAC Name: oxophosphane | CAS Registry Number: 13840-40-9
Synonyms: Phosphine oxide, Phosphorus oxide, PO

Molecular Formula: HOPMolecular Weight: 47.981101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUONHKJOIZSQGR-UHFFFAOYSA-N

13840-40-9
Phosphine oxide, (1,1-diethoxyethyl)methyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-diethoxyethyl-methyl-oxophosphanium | CAS Registry Number: 144340-97-6
Synonyms: ACMC-20n3w3, AGN-PC-0201P3, CTK0B3246, 1,1-diethoxyethyl-methyl-oxophosphanium

Molecular Formula: C7H16O3P+Molecular Weight: 179.173902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIGCWEHQYFMEQJ-UHFFFAOYSA-N

144340-97-6
Phosphine oxide, (1,1-dimethylethyl)-2-furanyl(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[tert-butyl(2-phenylethenyl)phosphoryl]furan | CAS Registry Number: 53780-69-1
Synonyms: CTK1G0196

Molecular Formula: C16H19O2PMolecular Weight: 274.294622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIXVXKICNQBOOG-UHFFFAOYSA-N

53780-69-1
Phosphine oxide, (1,1-dimethylethyl)-2-furanylmethyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(furan-2-ylmethyl)-oxophosphanium | CAS Registry Number: 62754-74-9
Synonyms: CTK2B2849

Molecular Formula: C9H14O2P+Molecular Weight: 185.180022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYGRTUUMSGRHJE-UHFFFAOYSA-N

62754-74-9
34651 to 34700 of 140801 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 [694] 695 696 697 698 699 700 >> Next 50 Results
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