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CHEMICAL products beginning with : P
30901 to 30950 of 109281 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 [619] 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphinic acid,[[methyl[(methylamino)thioxomethyl]amino]methyl]phenyl-, sodium salt (0 suppliers)57848-42-7
Phosphinic acid,[1,1-dimethyl-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]phenyl- (0 suppliers)54522-99-5
Phosphinic acid,[1,1-dimethyl-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]phenyl-, methyl ester (0 suppliers)54522-98-4
Phosphinic acid,[1,1-dimethyl-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]phenyl-, phenylmethylester (0 suppliers)62292-05-1
Phosphinic acid,[1,1-dimethyl-2-[[(4-methylphenyl)sulfonyl]oxy]propyl]phenyl- (0 suppliers)54523-00-1
Phosphinic acid,[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, octapotassium salt (9CI) (3 suppliers)
Compound Structure IUPAC Name: octapotassium;N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine | CAS Registry Number: 63069-27-2
Synonyms: EINECS 263-838-8, Octapotassium (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C10H20K8N2O12P4Molecular Weight: 796.953448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: LUPDLFAHXJFLOR-UHFFFAOYSA-F

63069-27-2
Phosphinic acid,[1-(di-1-piperidinylphosphinyl)-1-hydroxyethyl]-1-piperidinyl-, compd.with piperidine (1:1) (0 suppliers)652975-38-7
Phosphinic acid,[1-(di-1-piperidinylphosphinyl)-1-hydroxyethyl]-1-piperidinyl-, methylester (0 suppliers)652975-32-1
Phosphinic acid,[1-(methoxymethyl)-2-[(phenylmethyl)amino]ethyl]phenyl- (0 suppliers)194663-46-2
Phosphinic acid,[2,2,2-trichloro-1-(2,2,2-trichloro-1-hydroxyethoxy)ethyl]-, ethyl ester (0 suppliers)65728-81-6
Phosphinic acid,[2,2-dichloro-1-[(4-chlorobenzoyl)amino]ethenyl]phenyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2,2-dichloro-1-[ethoxy(phenyl)phosphoryl]ethenyl]benzamide | CAS Registry Number: 64950-23-8
Synonyms: F0020-0847, ChemDiv1_019366, AC1N7UUJ, HMS642A06, MolPort-003-009-855, AKOS001593567, MCULE-3964714505, OR318553, EU-0034627, ST50980936, ethyl (2,2-dichloro-1-(4-chlorobenzamido)vinyl)(phenyl)phosphinate, 4-chloro-N-[2,2-dichloro-1-[ethoxy(phenyl)phosphoryl]ethenyl]benzamide, ethyl 2,2-dichloro-1-[(4-chlorobenzoyl)amino]vinyl(phenyl)phosphinate, N-[2,2-dichloro-1-(ethoxyphenylcarbonyl)vinyl](4-chlorophenyl)carboxamide, PHOSPHINIC ACID,[2,2-DICHLORO-1-[(4-CHLOROBENZOYL)AMINO]ETHENYL]PHENYL-, ETHYL ESTER

Molecular Formula: C17H15Cl3NO3PMolecular Weight: 418.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZJXSBPPKSPIKH-UHFFFAOYSA-N

64950-23-8
Phosphinic acid,[2,7-bis(1,1-dimethylethyl)-5-methyl-4-oxepinyl]phenyl-, methyl ester (0 suppliers)89560-42-9
Phosphinic acid,[2-(1-methylethoxy)-1-propenyl](3-propoxy-2-propenyl)-, propyl ester (0 suppliers)62170-81-4
Phosphinic acid,[2-(4-chlorophenyl)-1-[[(phenylamino)thioxomethyl]amino]ethyl]methyl-,2-chloroethyl ester (0 suppliers)62576-51-6
Phosphinic acid,[2-cyclohexylidene-1-[(2-methoxyethyl)amino]cyclohexyl](4-methylpentyl)-, 4-methylpentyl ester (0 suppliers)62502-52-7
Phosphinic acid,[4-methyl-2-[(phenylamino)carbonyl]pentyl](phenylmethyl)- (0 suppliers)189163-90-4
Phosphinic acid,[diazo[1,2,3-tris(1,1-dimethylethyl)-2-cyclopropen-1-yl]methyl]phenyl-,methyl ester (0 suppliers)83757-83-9
Phosphinic acid,[dihydro-2-(phenylimino)-2H-1,3-thiazin-3(4H)-yl]methyl-, phenyl ester (0 suppliers)88372-13-8
Phosphinic acid,allylethyl-, methyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-nitrobenzoate | CAS Registry Number: 5578-14-3
Synonyms: STK032379, AC1M469U, MolPort-002-157-853, ZINC13940917, AKOS005381595, [2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-nitrobenzoate, 2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 3-nitrobenzoate

Molecular Formula: C24H16N2O6S2Molecular Weight: 492.523640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RYJVJZATRFEFEY-BKUYFWCQSA-N

5578-14-3
Phosphinic acid,bis(1-aziridinyl)-, 1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl ester (9CI) (2 suppliers)64566-76-3
Phosphinic acid,bis(2,2-dimethyl-1-aziridinyl)-, propyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,2-dimethylaziridin-1-yl)-propoxyphosphoryl]-2,2-dimethylaziridine | CAS Registry Number: 57943-55-2
Synonyms: NSC200730, AC1L75FW, NSC-200730, Phosphinic acid,2-dimethyl-1-aziridinyl)-, propyl ester, 1-[(2,2-dimethylaziridin-1-yl)-propoxyphosphoryl]-2,2-dimethylaziridine

Molecular Formula: C11H23N2O2PMolecular Weight: 246.286282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJBAWWJAFQOSTI-UHFFFAOYSA-N

57943-55-2
Phosphinic acid,bis(2-cyanoethyl)- (7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: bis(2-cyanoethyl)phosphinic acid | CAS Registry Number: 29623-83-4
Synonyms: NSC379583, AC1L7WII, bis(2-cyanoethyl)phosphinic acid, NSC-379583

Molecular Formula: C6H9N2O2PMolecular Weight: 172.121622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUGQSWRAGORZFB-UHFFFAOYSA-N

29623-83-4
Phosphinic acid,bis(2-methyl-1-aziridinyl)-, 4-chlorophenyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenoxy)-(2-methylaziridin-1-yl)phosphoryl]-2-methylaziridine | CAS Registry Number: 5834-53-7
Synonyms: 4-chlorophenyl bis(2-methylaziridin-1-yl)phosphinate, NSC43504, AC1Q3SLH, AC1L620T, CTK5A8189, AR-1G1939, NSC-43504, AG-J-27836, 1-[(4-chlorophenoxy)-(2-methylaziridin-1-yl)phosphoryl]-2-methylaziridine, Phosphinicacid, bis(2-methyl-1-aziridinyl)-, p-chlorophenyl ester (7CI,8CI); NSC 43504

Molecular Formula: C12H16ClN2O2PMolecular Weight: 286.694402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZZICTFXXZWIOQ-UHFFFAOYSA-N

5834-53-7
Phosphinic acid,bis(chloromethyl)-, 2-propenyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[bis(chloromethyl)phosphoryloxy]prop-1-ene | CAS Registry Number: 14212-97-6
Synonyms: AC1L1BF9, 2-PROPENYL BIS(CHLOROMETHYL) PHOSPHINATE, prop-2-en-1-yl bis(chloromethyl)phosphinate, 3-[bis(chloromethyl)phosphoryloxy]prop-1-ene

Molecular Formula: C5H9Cl2O2PMolecular Weight: 203.003522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKIAFJJZQJDJPK-UHFFFAOYSA-N

14212-97-6
Phosphinic acid,bis(chloromethyl)-, methyl ester (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: chloro-[chloromethyl(methoxy)phosphoryl]methane | CAS Registry Number: 14212-91-0
Synonyms: METHYL BIS(CHLOROMETHYL) PHOSPHINATE, AC1L1BF6, methyl bis(chloromethyl)phosphinate, chloro-[chloromethyl(methoxy)phosphoryl]methane

Molecular Formula: C3H7Cl2O2PMolecular Weight: 176.966242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTGWXMXNYYHJJL-UHFFFAOYSA-N

14212-91-0
Phosphinic acid,bis(hydroxyphenylmethyl)- (9CI) (1 supplier)1990-09-5
Phosphinic acid,bis(iodomethyl)-, butyl ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(iodomethyl)phosphoryloxy]butane | CAS Registry Number: 17052-18-5
Synonyms: BUTYL (IODOMETHYL) PHOSPHINATE, AC1L1EVP, 1-[bis(iodomethyl)phosphoryloxy]butane

Molecular Formula: C6H13I2O2PMolecular Weight: 401.948922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXOBUOUXJQPKBR-UHFFFAOYSA-N

17052-18-5
Phosphinic acid,bis[(2,3-dibromopropoxy)methyl]- (9CI) (0 suppliers)64433-31-4
Phosphinic acid,bis[1,1,2,2-tetrafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]ethyl]- (0 suppliers)500776-74-9
Phosphinic acid,cyclohexyl[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenoxy]methyl]- (0 suppliers)264134-39-6
Phosphinic acid,di-1-piperidinyl-, anhydride (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[di(piperidin-1-yl)phosphoryloxy-piperidin-1-ylphosphoryl]piperidine | CAS Registry Number: 141931-34-2
Synonyms: 1-(Di(piperidin-1-yl)phosphoryloxy-piperidin-1-ylphosphoryl)piperidine, 1-[di(piperidin-1-yl)phosphoryloxy-piperidin-1-ylphosphoryl]piperidine, AC1L43NN

Molecular Formula: C20H40N4O3P2Molecular Weight: 446.504124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PONSQNQQZVTPSA-UHFFFAOYSA-N

141931-34-2
Phosphinic acid,di-1-pyrrolidinyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: dipyrrolidin-1-ylphosphinic acid | CAS Registry Number: 141931-28-4
Synonyms: Dipyrrolidin-1-ylphosphinic Acid, SureCN1299741, AC1L43N5, Phosphinic acid, di-1-pyrrolidinyl-

Molecular Formula: C8H17N2O2PMolecular Weight: 204.206542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIIDCHNAKLGOBO-UHFFFAOYSA-N

141931-28-4
Phosphinic acid,di-1-pyrrolidinyl-, butyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[butoxy(pyrrolidin-1-yl)phosphoryl]pyrrolidine | CAS Registry Number: 66932-68-1
Synonyms: NSC127413, AC1L9K6J, NSC-127413, 1-[butoxy(pyrrolidin-1-yl)phosphoryl]pyrrolidine

Molecular Formula: C12H25N2O2PMolecular Weight: 260.312862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIIHVRARVMWXCL-UHFFFAOYSA-N

66932-68-1
Phosphinic acid,dihexadecyl- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 8-(2-nitro-5-piperazin-1-ylphenyl)sulfanylquinoline | CAS Registry Number: 6196-75-4
Synonyms: 8-[(2-nitro-5-piperazin-1-ylphenyl)thio]quinoline, ST51014451, AC1MCJXF, CBMicro_002664, Oprea1_332143, TOS-BB-0575, A2440/0103444, MolPort-000-998-449, SMSF0017066, STK330246, AKOS000288833, CB04610, MCULE-7469864220, KB-99623, BIM-0002811.P001, 1-nitro-4-piperazinyl-2-(8-quinolylthio)benzene, 8-(2-nitro-5-piperazin-1-ylphenyl)sulfanylquinoline, 8-{[2-nitro-5-(piperazin-1-yl)phenyl]sulfanyl}quinoline

Molecular Formula: C19H18N4O2SMolecular Weight: 366.436820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWXKGDSFQKTRHI-UHFFFAOYSA-N

6196-75-4
Phosphinic acid,dimethyl- (6CI,7CI,8CI,9CI) (1 supplier)
Phosphinic acid,dimethyl-, cobalt(2+) salt (8CI) (2 suppliers)
Compound Structure IUPAC Name: 6-[(5-bromothiophen-2-yl)sulfonyl-methylamino]pyridine-2-carboxylic acid | CAS Registry Number: 7062-91-1
Synonyms: AC1NR9WS, AKOS003590323, 6-[(5-bromothiophen-2-yl)sulfonyl-methylamino]pyridine-2-carboxylic acid

Molecular Formula: C11H9BrN2O4S2Molecular Weight: 377.234160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CTLQCHVBVPQSEW-UHFFFAOYSA-N

7062-91-1
Phosphinic acid,diphenyl-, 1-cyclohexen-1-yl ester (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: [cyclohexen-1-yloxy(phenyl)phosphoryl]benzene | CAS Registry Number: 30758-41-9
Synonyms: NSC374703, MLS003171329, 1-Cyclohexen-1-yl diphenylphosphinate, AC1L7UKU, NSC 374703, NSC-374703, SMR001875230, [cyclohexen-1-yloxy(phenyl)phosphoryl]benzene

Molecular Formula: C18H19O2PMolecular Weight: 298.316022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQELSEMMEPLGQY-UHFFFAOYSA-N

30758-41-9
Phosphinic acid,diphenyl-, 2-[2-(3-pyridinyl)-1-piperidinyl]ethyl ester (9CI) (0 suppliers)52819-82-6
Phosphinic acid,ethenylethyl-, propyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[ethenyl(ethyl)phosphoryl]oxypropane | CAS Registry Number: 71431-36-2
Synonyms: Phosphinic acid, ethenylethyl-, propyl ester, AC1L3PAR, 1-[ethenyl(ethyl)phosphoryl]oxypropane

Molecular Formula: C7H15O2PMolecular Weight: 162.166562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DREVUAZPCMBTLN-UHFFFAOYSA-N

71431-36-2
Phosphinic acid,ethyl(2,2,2-trichloro-1-hydroxyethyl)-, butyl ester, acetate (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(2-phenylethyl)-1H-pteridin-4-one | CAS Registry Number: 5191-46-8
Synonyms: 2-Amino-7-(2-phenylethyl)-4-pteridinol, 39267-72-6, NSC210484, AC1NSBN9, CTK1C6605, 2-amino-7-phenethylpteridin-4-ol, NSC-210484, 2-amino-7-phenethyl-1H-pteridin-4-one, 2-Amino-4-hydroxy-7-[2-phenylethyl]pteridine, 4(3H)-Pteridinone, 2-amino-7-(2-phenylethyl)-

Molecular Formula: C14H13N5OMolecular Weight: 267.285920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFMODVNISQFAEI-UHFFFAOYSA-N

5191-46-8
Phosphinic acid,methyl-, methyl ester (8CI,9CI) (6 suppliers)
Compound Structure IUPAC Name: dimethylphosphinic acid | CAS Registry Number: 16391-06-3
Synonyms: Dimethylphosphinic acid, 3283-12-3, ACMC-1CNCC, AC1L2RN9, AC1Q6RJ1, 328294_ALDRICH, CHEBI:23814, CTK4D1684, GOJNABIZVJCYFL-UHFFFAOYSA-, EINECS 221-927-9, ANW-13813, AR-1I5860, ZINC04720640, AKOS015892871, AG-E-13791, KB-76640, I04-10037, InChI=1/C2H7O2P/c1-5(2,3)4/h1-2H3,(H,3,4), Methylmethanephosphinate; Methyl methanephosphonite; Methyl methylphosphinate; Methylmethylphosphonite; Monomethyl methylphosphonite

Molecular Formula: C2H7O2PMolecular Weight: 94.049542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOJNABIZVJCYFL-UHFFFAOYSA-N

16391-06-3
Phosphinic acid,methyl[2-[[(4-methylphenyl)sulfonyl]amino]-1-phenylethyl]-, ethyl ester,(1S)- (1 supplier)88129-61-7
Phosphinic acid,methyl[2-[[(4-methylphenyl)sulfonyl]amino]-2-phenylethyl]-, ethyl ester,(2R)- (1 supplier)88129-60-6
Phosphinic acid,methyl[2-[[(4-methylphenyl)sulfonyl]amino]-3-phenylpropyl]-, ethyl ester,(S)- (0 suppliers)87601-26-1
Phosphinic acid,methyl[2-[[(4-methylphenyl)sulfonyl]amino]-4-phenylbutyl]-, ethyl ester (0 suppliers)87601-40-9
Phosphinic acid,methyl[2-[[[(1-methylethyl)amino]carbonyl]amino]phenyl]-, ethyl ester (0 suppliers)90297-81-7
Phosphinic acid,methyl[3-methyl-2-[[(4-methylphenyl)sulfonyl]amino]butyl]-, ethyl ester,(2S)- (1 supplier)88129-45-7
Phosphinic acid,nickel(2+) salt (2:1) (9 suppliers)
Compound Structure Synonyms: Nickel bis(phosphinate), Phosphinic acid, nickel(2+) salt, EINECS 238-511-8

Molecular Formula: NiO2P+Molecular Weight: 121.665962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHWOHHDDVAYSLG-UHFFFAOYSA-M

14507-36-9
Phosphinic acid,P,P-bis(2-ethylhexyl)- (7 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl)phosphinic acid | CAS Registry Number: 13525-99-0
Synonyms: bis(2-ethylhexyl)phosphinic acid, SCHEMBL228798, PHOSPHINIC ACID,P,P-BIS(2-ETHYLHEXYL)-

Molecular Formula: C16H35O2PMolecular Weight: 290.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZIUWSQALWALJH-UHFFFAOYSA-N

13525-99-0
PHOSPHINIC ACID,P-(1-AMINO-3-METHYLBUTYL)- (4 suppliers)
Compound Structure IUPAC Name: (1-amino-3-methylbutyl)-hydroxy-oxophosphanium | CAS Registry Number: 80744-65-6
Synonyms: AC1O4HVH, SCHEMBL5037193, DNC012086, Phosphinic acid, P-(1-amino-3-methylbutyl)-, (1-amino-3-methylbutyl)-hydroxy-oxophosphanium

Molecular Formula: C5H13NO2P+Molecular Weight: 150.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEEKHIVFTGDDKR-UHFFFAOYSA-O

80744-65-6
30901 to 30950 of 109281 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 [619] 620 >> Next 50 Results
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