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CHEMICAL products beginning with : P
31651 to 31700 of 110566 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 
Phosphinothioic acid, diethyl- (1 supplier)
Compound Structure IUPAC Name: diethyl-hydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 866-53-5
Synonyms: AC1LU53V, AGN-PC-0CVO20, diethyl-hydroxy-sulfanylidene-, CTK3C6805, AKOS006273947

Molecular Formula: C4H11OPSMolecular Weight: 138.168302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPSCHQMKSIMBFY-UHFFFAOYSA-N

866-53-5
Phosphinothioic acid, diethyl-, O-(1-methylethyl) ester (1 supplier)51993-67-0
Phosphinothioic acid, diethyl-, S-(diphenylmethyl) ester (0 suppliers)
Compound Structure IUPAC Name: [diethylphosphorylsulfanyl(phenyl)methyl]benzene | CAS Registry Number: 62246-67-7
Synonyms: CTK2C4043

Molecular Formula: C17H21OPSMolecular Weight: 304.386802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWXABXDGRHQVCP-UHFFFAOYSA-N

62246-67-7
Phosphinothioic acid, diethyl-, S-propyl ester (1 supplier)
Compound Structure IUPAC Name: 1-diethylphosphorylsulfanylpropane | CAS Registry Number: 40561-11-3
Synonyms: AGN-PC-00O738, CTK1D4462

Molecular Formula: C7H17OPSMolecular Weight: 180.248042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWSJACPVDDITMW-UHFFFAOYSA-N

40561-11-3
Phosphinothioic acid, dimethyl-, antimony(3+) salt (0 suppliers)89238-45-9
Phosphinothioic acid, dimethyl-, S-methyl ester (0 suppliers)
Compound Structure IUPAC Name: [methyl(methylsulfanyl)phosphoryl]methane | CAS Registry Number: 29952-67-8
Synonyms: CTK0J0975

Molecular Formula: C3H9OPSMolecular Weight: 124.141722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUVGDXXAHKBWGD-UHFFFAOYSA-N

29952-67-8
Phosphinothioic acid, dioctyl- (0 suppliers)
Compound Structure IUPAC Name: hydroxy-dioctyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 58566-60-2
Synonyms: AGN-PC-000TR1, CTK1E9421

Molecular Formula: C16H35OPSMolecular Weight: 306.487262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFYPKGFUEBPULG-UHFFFAOYSA-N

58566-60-2
Phosphinothioic acid, diphenyl-, antimony(3+) salt (0 suppliers)89238-47-1
Phosphinothioic acid, diphenyl-, potassium salt (1 supplier)3096-02-4
Phosphinothioic acid, diphenyl-, S-(2-hydroxypropyl) ester (0 suppliers)
Compound Structure IUPAC Name: 1-diphenylphosphorylsulfanylpropan-2-ol | CAS Registry Number: 61959-98-6
Synonyms: CTK2C9709

Molecular Formula: C15H17O2PSMolecular Weight: 292.333042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHTPPTKQRWQMFC-UHFFFAOYSA-N

61959-98-6
Phosphinothioic acid, diphenyl-, S-(4-methylphenyl) ester (1 supplier)5510-81-6
Phosphinothioic acid, diphenyl-, S-(4-nitrophenyl) ester (0 suppliers)
Compound Structure IUPAC Name: 1-diphenylphosphorylsulfanyl-4-nitrobenzene | CAS Registry Number: 99234-81-8
Synonyms: ACMC-20m2pu, CTK3F1223

Molecular Formula: C18H14NO3PSMolecular Weight: 355.347422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCFVBPKIKCAFTO-UHFFFAOYSA-N

99234-81-8
Phosphinothioic acid, diphenyl-, S-(diphenylmethyl) ester (1 supplier)3096-07-9
Phosphinothioic acid, diphenyl-, S-(phenylmethyl) ester (1 supplier)3096-05-7
Phosphinothioic acid, diphenyl-, S-1,2-propadienyl ester (0 suppliers)
Compound Structure IUPAC Name: [phenyl(propa-1,2-dienylsulfanyl)phosphoryl]benzene | CAS Registry Number: 93370-34-4
Synonyms: ACMC-20lxim, AGN-PC-00M3FF, CTK3F6177, S-(1,2-propadienyl) diphenylphosphinothioate, (phenyl-propa-1,2-dienylsulfanylphosphoryl)benzene

Molecular Formula: C15H13OPSMolecular Weight: 272.301882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBLQFBNEHXRWOH-UHFFFAOYSA-N

93370-34-4
Phosphinothioic acid, diphenyl-, S-phenyl ester (1 supplier)
Compound Structure IUPAC Name: [phenyl(phenylsulfanyl)phosphoryl]benzene | CAS Registry Number: 5510-78-1
Synonyms: AGN-PC-00NE3M, SureCN10710925, CTK1F7507, AKOS016034643

Molecular Formula: C18H15OPSMolecular Weight: 310.349862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEKMRZXUTZRTOE-UHFFFAOYSA-N

5510-78-1
Phosphinothioic acid, methylphenyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: hydroxy-methyl-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 38607-73-7
Synonyms: Phosphinothioic acid, methylphenyl-, AC1LCCDA, CTK1A8826, hydroxy-methyl-phenyl-sulfanylidene-, Methyl(phenyl)phosphinothioic o-acid

Molecular Formula: C7H9OPSMolecular Weight: 172.184522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJQSLWZHGBMMFJ-UHFFFAOYSA-N

38607-73-7
Phosphinothioic acid, O-(2-methylpropyl) ester (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-thiophosphorosooxypropane | CAS Registry Number: 61351-27-7
Synonyms: CTK2E1800

Molecular Formula: C4H9OPSMolecular Weight: 136.152422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQQIMBHUKPODHC-UHFFFAOYSA-N

61351-27-7
Phosphinothioic acid, O-butyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-thiophosphorosooxybutane | CAS Registry Number: 61351-26-6
Synonyms: CTK2E1801

Molecular Formula: C4H9OPSMolecular Weight: 136.152422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUEISHUHBNLIQH-UHFFFAOYSA-N

61351-26-6
Phosphinothioic acid, octyl-, sodium salt (0 suppliers)97274-00-5
PHOSPHINOTHIOIC ACID, P-PHENYL-P-1,4,8,11-TETRAAZACYCLOTETRADEC-1-YL- (0 suppliers)
Compound Structure IUPAC Name: hydroxy-phenyl-sulfanylidene-(1,4,8,11-tetrazacyclotetradec-1-yl)-$l^{5}-phosphane | CAS Registry Number: 917838-68-7
Synonyms: CTK3H9659, Phosphinothioic acid, P-phenyl-P-1,4,8,11-tetraazacyclotetradec-1-yl-

Molecular Formula: C16H29N4OPSMolecular Weight: 356.466422 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SRZNSNLVLBADQA-UHFFFAOYSA-N

917838-68-7
Phosphinothioic acid, P-phenyl-P-1,4,8,11-tetraazacyclotetradec-1-yl-,hydrate (1:1) (0 suppliers)917838-75-6
Phosphinothioic acid, phenyl(trichloroacetyl)-, O-ethenyl ester (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-[ethenoxy(phenyl)phosphinothioyl]ethanone | CAS Registry Number: 139604-84-5
Synonyms: ACMC-20mz1u, CTK0F2072

Molecular Formula: C10H8Cl3O2PSMolecular Weight: 329.567082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIPFMKDZKOODMM-UHFFFAOYSA-N

139604-84-5
Phosphinothioic acid, S-(diphenylmethyl) ester (0 suppliers)
Compound Structure IUPAC Name: [phenyl(phosphorososulfanyl)methyl]benzene | CAS Registry Number: 64362-76-1
Synonyms: CTK2A6059

Molecular Formula: C13H11OPSMolecular Weight: 246.264602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBVUHMOBLCMHSK-UHFFFAOYSA-N

64362-76-1
Phosphinothioic acid,(4-methoxyphenyl)[2-(methylthio)ethyl]-, ammonium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: azane;hydroxy-(4-methoxyphenyl)-(2-methylsulfanylethyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 59871-36-2
Synonyms: NSC282196, NSC-282196

Molecular Formula: C10H18NO2PS2Molecular Weight: 279.359182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RGBSJIVCFHJARX-UHFFFAOYSA-N

59871-36-2
Phosphinothioic acid,bis(1-aziridinyl)-, O-(4-chlorophenyl) ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-(4-chlorophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 19675-24-2
Synonyms: NSC61620, AC1Q7FMH, AC1L6JU2, o-(4-chlorophenyl) bis(aziridin-1-yl)phosphinothioate, NSC-61620, HE056743, HE322747, bis(aziridin-1-yl)-(4-chlorophenoxy)-sulfanylidene-, 4-CHLOROPHENYL BIS(AZIRIDIN-1-YL)(SULFANYLIDENE)PHOSPHINITE, PHOSPHINOTHIOIC ACID,BIS(1-AZIRIDINYL)-, O-(4-CHLOROPHENYL) ESTER (9CI)

Molecular Formula: C10H12ClN2OPSMolecular Weight: 274.703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRMNKRSOCPPECN-UHFFFAOYSA-N

19675-24-2
Phosphinothioic acid,bis(1-aziridinyl)-, O-decyl ester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-decoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2763-58-8
Synonyms: NSC58040, AC1L97KF, NCIOpen2_007514, Phosphinothioic acid, O-decyl ester, ENT 50317, NSC-58040, bis(aziridin-1-yl)-decoxy-sulfanylidene-

Molecular Formula: C14H29N2OPSMolecular Weight: 304.431622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUKUZMRUHSGZDC-UHFFFAOYSA-N

2763-58-8
Phosphinothioic acid,di-1-piperidinyl-, O-ethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: ethoxy-di(piperidin-1-yl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 141930-92-9
Synonyms: AC1L43KT, ethoxy-di(piperidin-1-yl)-sulfanylidene-, Phosphinothioic acid, di-1-piperidinyl-, O-ethyl ester

Molecular Formula: C12H25N2OPSMolecular Weight: 276.378462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORTMOABHCHSMDK-UHFFFAOYSA-N

141930-92-9
Phosphinothioic acid,di-1-piperidinyl-, S-ethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[ethylsulfanyl(piperidin-1-yl)phosphoryl]piperidine | CAS Registry Number: 137090-18-7
Synonyms: AC1L43CM, 1-[ethylsulfanyl(piperidin-1-yl)phosphoryl]piperidine

Molecular Formula: C12H25N2OPSMolecular Weight: 276.378462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQOJGMAPFXIRAI-UHFFFAOYSA-N

137090-18-7
Phosphinothioic acid,di-1-pyrrolidinyl-, S-(1-methylethyl) ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[propan-2-ylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine | CAS Registry Number: 141930-82-7
Synonyms: AC1L43JZ, -(Propan-2-ylsulfanyl(pyrrolidin-1-yl)phosphoryl)pyrrolidine, 1-[propan-2-ylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine

Molecular Formula: C11H23N2OPSMolecular Weight: 262.351882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWUQYZGOXUSNLC-UHFFFAOYSA-N

141930-82-7
Phosphinothioic acid,di-1-pyrrolidinyl-, S-methyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[methylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine | CAS Registry Number: 137090-14-3
Synonyms: AC1L43CJ, 1-[methylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine

Molecular Formula: C9H19N2OPSMolecular Weight: 234.298722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCYLLCYAPOYHMC-UHFFFAOYSA-N

137090-14-3
Phosphinothioic acid,di-1-pyrrolidinyl-, S-phenyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[phenylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine | CAS Registry Number: 141930-85-0
Synonyms: 1-(Phenylsulfanyl(pyrrolidin-1-yl)phosphoryl)pyrrolidine, 1-[phenylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine, AC1L43K8, S-phenyl dipyrrolidin-1-ylphosphinothioate

Molecular Formula: C14H21N2OPSMolecular Weight: 296.368102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKYVOPAFXGGGBL-UHFFFAOYSA-N

141930-85-0
Phosphinothioic acid,di-4-morpholinyl-, O-methyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: methoxy-dimorpholin-4-yl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 141930-99-6
Synonyms: AC1L43LE, methoxy-dimorpholin-4-yl-sulfanylidene-, Phosphinothioic acid, di-4-morpholinyl-, O-methyl ester

Molecular Formula: C9H19N2O3PSMolecular Weight: 266.297522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYUDHMZKYLKZLL-UHFFFAOYSA-N

141930-99-6
Phosphinothioic acid,di-4-morpholinyl-, S-methyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[methylsulfanyl(morpholin-4-yl)phosphoryl]morpholine | CAS Registry Number: 141930-98-5
Synonyms: AC1L43LB, 4-[methylsulfanyl(morpholin-4-yl)phosphoryl]morpholine, Phosphinothioic acid, di-4-morpholinyl-, S-methyl ester

Molecular Formula: C9H19N2O3PSMolecular Weight: 266.297522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTPFGEHKZHSGGU-UHFFFAOYSA-N

141930-98-5
Phosphinothioic acid,di-4-morpholinyl-,S-2- benzothiazolyl ester (0 suppliers)55207-01-7
Phosphinothioic acid,dimethyl-, O-(2,4,5-trichlorophenyl) ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5745-13-1
Synonyms: STK375718, ZINC04150610, AC1NSMRN, MolPort-002-166-036, AKOS005447640, ST50916210, (2E)-3-(3,4-dimethoxyphenyl)-N-[(5-nitro-2-oxo(1H-benzo[d]azolin-3-ylidene))az amethyl]-2-(phenylcarbonylamino)prop-2-enamide, N-[(E)-1-(3,4-dimethoxyphenyl)-3-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide, N-{(1E)-1-(3,4-dimethoxyphenyl)-3-[(2E)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Molecular Formula: C26H21N5O7Molecular Weight: 515.474240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZRLLMJPKUCYNKJ-UDWIEESQSA-N

5745-13-1
Phosphinothioic acid,methyl(3-oxobutyl)-, S-methyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[methyl(methylsulfanyl)phosphoryl]butan-2-one | CAS Registry Number: 64010-95-3
Synonyms: NSC273927, AC1L84OT, NSC-273927, 4-[methyl(methylsulfanyl)phosphoryl]butan-2-one

Molecular Formula: C6H13O2PSMolecular Weight: 180.204982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOPLMHKLGKWNCD-UHFFFAOYSA-N

64010-95-3
Phosphinothioic acid,methylphenyl-, O-(4-nitrophenyl) ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyrazole-3-carboxamide | CAS Registry Number: 5761-84-2
Synonyms: AK-968/40307899, AC1NSN2D, MolPort-019-729-314, 1-(4-chlorobenzyl)-N'-(2,3,4-trimethoxybenzylidene)-1H-pyrazole-3-carbohydrazide, 1-[(4-chlorophenyl)methyl]-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Molecular Formula: C21H21ClN4O4Molecular Weight: 428.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBCYZCTVHZYPQQ-FSJBWODESA-N

5761-84-2
Phosphinothioic acid,P,P-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: hydroxy-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 14278-72-9
Synonyms: Diphenylphosphinothioic acid, Phosphinothioic acid, diphenyl-, Diphenylthiophosphinic acid, AC1L7VY8, Ambcb5116295, SureCN4926349, hydroxy-diphenyl-sulfanylidene-, MolPort-002-131-633, NSC249212, MCULE-7297737146, NSC-249212

Molecular Formula: C12H11OPSMolecular Weight: 234.253902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHFIMVQOGRRZRM-UHFFFAOYSA-N

14278-72-9
Phosphinothioic acid,phenylpiperidino-, S-butyl ester (8CI) (1 supplier)
Compound Structure IUPAC Name: 1-[butylsulfanyl(phenyl)phosphoryl]piperidine | CAS Registry Number: 28869-99-0
Synonyms: NSC203112, AC1L8IGN, NSC-203112, 1-[butylsulfanyl(phenyl)phosphoryl]piperidine

Molecular Formula: C15H24NOPSMolecular Weight: 297.395922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFMBVIDEEXOIAR-UHFFFAOYSA-N

28869-99-0
PHOSPHINOTHIOIC ACIDDIMETHYL-,S-(2-PHENOXYETHYL) ESTER (1 supplier)38259-90-4
PHOSPHINOTHIOIC ACIDDIMETHYL-,S-[2-(4- METHYLPHENOXY)ETHYL] ESTER (1 supplier)38259-92-6
PHOSPHINOTHIOIC ACIDDIPHENYL-,S-[2- (BUTYLTHIO)ETHYL] ESTER (1 supplier)35758-04-4
Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazo[1,2-a]pyridin-3-yl)-P-phenyl- (0 suppliers)268548-97-6
Phosphinothioic amide, N-(2-aminoethyl)-P,P-bis(1-aziridinyl)- (1 supplier)
Compound Structure IUPAC Name: N'-[bis(aziridin-1-yl)phosphinothioyl]ethane-1,2-diamine | CAS Registry Number: 138482-93-6
Synonyms: ACMC-20mxny, CTK0B8169

Molecular Formula: C6H15N4PSMolecular Weight: 206.248862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQWDBNFUMYTEHE-UHFFFAOYSA-N

138482-93-6
Phosphinothioic amide, P,P-dimethyl-N,N-bis(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: [[dimethylphosphinothioyl(trimethylsilyl)amino]-dimethylsilyl]methane | CAS Registry Number: 63744-10-5
Synonyms: AGN-PC-00L99P, CTK2A8490

Molecular Formula: C8H24NPSSi2Molecular Weight: 253.492622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZVYDPOMOQOIAI-UHFFFAOYSA-N

63744-10-5
Phosphinothioic amide, P,P-dimethyl-N-phenyl-N-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N-dimethylphosphinothioyl-N-trimethylstannylaniline | CAS Registry Number: 62419-16-3
Synonyms: CTK2C0134

Molecular Formula: C11H20NPSSnMolecular Weight: 348.031962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKLVLEGVYCJZBP-UHFFFAOYSA-N

62419-16-3
Phosphinothioic amide,N,N'-(2,2-dimethyl-1,3-propanediyl)bis[P,P-bis(1-methylethyl)- (0 suppliers)596106-62-6
Phosphinothioic amide,N,N'-1,8-octanediylbis[P,P-bis(1-aziridinyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 31695-52-0
Synonyms: 2,2',2'',2'''-[(6-chloro-1,3,5-triazine-2,4-diyl)dinitrilo]tetraethanol, ZINC00109481, AC1LEMC3, AC1Q3PTM, CTK8D6118, MolPort-002-722-987, EINECS 250-653-2, AR-1D0246, STK524203, AKOS003193927, MCULE-1661516144, ST4092377, A3290/0139998, 2,2',2'',2'''-((6-Chloro-1,3,5-triazine-2,4-diyl)dinitrilo)tetrakisethanol, 2-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol

Molecular Formula: C11H20ClN5O4Molecular Weight: 321.760600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CCOODJAWWFUZLD-UHFFFAOYSA-N

31695-52-0
PHOSPHINOTHIOIC AMIDE,N,N-1,2-ETHANEDIYLBIS[P,P-BIS(1-AZIRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]ethane-1,2-diamine | CAS Registry Number: 13164-02-8
Synonyms: NCIOpen2_008470, MLS002693986, NSC76406, CID253453, SMR001559921, Phosphinothioic amide, N,N'-1,2-ethanediylbis[P,P-bis(1-aziridinyl]-, Phosphinothioic amide, N,N'-ethylenebis[P,P-bis(1-aziridinyl)-

Molecular Formula: C10H22N6P2S2Molecular Weight: 352.399402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFVXCQUOURLVKA-UHFFFAOYSA-N

13164-02-8
31651 to 31700 of 110566 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
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