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CHEMICAL products beginning with : P
38851 to 38900 of 142545 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 [778] 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphinothioic acid,di-4-morpholinyl-, S-methyl ester (9CI) (2 suppliers)
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) (1 supplier)
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) (0 suppliers)
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) (1 supplier)
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- (2 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) (4 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
Phosphinothioic amide,N-[[bis(trimethylsilyl)amino]phosphinidene]-P,P-bis(1,1-dimethylethyl)- (0 suppliers)92387-40-1
Phosphinothioic amide,N-[bis(1-methylethyl)phosphinothioyl]-P,P-bis(1-methylethyl)- (0 suppliers)152966-81-9
Phosphinothioic amide,N-methyl-P,P-diphenyl- (1 supplier)
Compound Structure IUPAC Name: methylamino-(4-phenylphenyl)-sulfanylidenephosphanium | CAS Registry Number: 16523-61-8
Synonyms: AC1O3U79, methylamino-(4-phenylphenyl)-sulfanylidenephosphanium

Molecular Formula: C13H13NPS+Molecular Weight: 246.287782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFEMRCIBRDIWHH-UHFFFAOYSA-N

16523-61-8
Phosphinothioic amide,N-phosphinothioyl- (0 suppliers)13754-93-3
Phosphinothioic amide,P,P-bis(1-aziridinyl)-N-(4-methoxyphenyl)- (9CI) (0 suppliers)27807-59-6
PHOSPHINOTHIOIC AMIDE,P-1-AZIRIDINYL-P-(2-METHYL-1-AZIRIDINYL)-N,N-DI-2-ALLYL- (3 suppliers)
Compound Structure IUPAC Name: N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 41657-30-1
Synonyms: NSC93108, NSC 93108, CID96909, AI3-61570, LS-106064, Phosphine sulfide, (1-aziridinyl)(2-methyl-1-aziridinyl)diallylamino-, (1-Aziridinyl)(2-methyl-1-aziridinyl)diallylaminophosphine sulfide, Phosphinothioic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-, Phosphinothioic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)

Molecular Formula: C11H20N3PSMolecular Weight: 257.335361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRXJTPZGKPVJHU-UHFFFAOYSA-N

41657-30-1
Phosphinothioic azide(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK0H9681

Molecular Formula: N3PSMolecular Weight: 105.058862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYMSCFUWGNTKSB-UHFFFAOYSA-N

14500-86-8
Phosphinothioic azide, diphenyl- (1 supplier)4129-20-8
Phosphinothioic bromide(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK0H9897

Molecular Formula: BrPSMolecular Weight: 142.942762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSNMATDLHZAXCI-UHFFFAOYSA-N

14500-85-7
Phosphinothioic bromide, (1,1-dimethylethyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: bromo-tert-butyl-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 62839-85-4
Synonyms: AGN-PC-003H2D, CTK2B1476

Molecular Formula: C10H14BrPSMolecular Weight: 277.160922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZOBCIIERXMOCR-UHFFFAOYSA-N

62839-85-4
Phosphinothioic bromide, bis(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: bromo-bis(2-methylpropyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4652-20-4
Synonyms: AGN-PC-00PA3F, CTK1D1928

Molecular Formula: C8H18BrPSMolecular Weight: 257.171282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILIIQXCPKPFFBM-UHFFFAOYSA-N

4652-20-4
Phosphinothioic bromide, diethyl- (2 suppliers)
Compound Structure IUPAC Name: bromo-diethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3981-46-2
Synonyms: CTK1A8189

Molecular Formula: C4H10BrPSMolecular Weight: 201.064962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOFZHNXLKSKNGU-UHFFFAOYSA-N

3981-46-2
Phosphinothioic chloride, bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: ditert-butyl-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 27509-07-5
Synonyms: AGN-PC-003D86, CTK0I5578

Molecular Formula: C8H18ClPSMolecular Weight: 212.720282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVLSLURCRVGLQD-UHFFFAOYSA-N

27509-07-5
Phosphinothioic chloride, bis(1-aziridinyl)- (1 supplier)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 62679-38-3
Synonyms: CTK2B4507

Molecular Formula: C4H8ClN2PSMolecular Weight: 182.611482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHFFIPVTRAMCTJ-UHFFFAOYSA-N

62679-38-3
Phosphinothioic chloride, bis(2-methylpropyl)- (1 supplier)4104-65-8
Phosphinothioic chloride, butyl[2,4,6-tris(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: butyl-chloro-sulfanylidene-(2,4,6-tritert-butylphenyl)-$l^{5}-phosphane | CAS Registry Number: 89566-79-0
Synonyms: ACMC-20lnro, CTK2J3834

Molecular Formula: C22H38ClPSMolecular Weight: 401.028882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZCKMYCCCSAOBZ-UHFFFAOYSA-N

89566-79-0
Phosphinothioic chloride, ethylphenyl- (1 supplier)5075-15-0
Phosphinothioic chloride, methylphenyl- (1 supplier)
Compound Structure IUPAC Name: chloro-methyl-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13639-62-8
Synonyms: CTK0B9489

Molecular Formula: C7H8ClPSMolecular Weight: 190.630182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZRUGUOJBDGYPS-UHFFFAOYSA-N

13639-62-8
Phosphinothioic chloride,[1,2-ethanediylbis[[[(4-methylphenyl)sulfonyl]imino]methylene]]bis[methyl- (0 suppliers)194871-15-3
Phosphinothioic isocyanate, ethenylmethyl- (1 supplier)
Compound Structure IUPAC Name: ethenyl-isocyanato-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 113419-11-7
Synonyms: ACMC-20mi6g, CTK0C9647

Molecular Formula: C4H6NOPSMolecular Weight: 147.135302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNTXSQSOEKZEFQ-UHFFFAOYSA-N

113419-11-7
Phosphinothioicacid, P-(1,1-dimethylethyl)-P-phenyl-, [P(R)]- (1 supplier)
Compound Structure IUPAC Name: (4-tert-butylphenyl)-oxo-sulfanylphosphanium | CAS Registry Number: 54100-47-9
Synonyms: AC1O3U6F, (R)-tert-Butyl(phenyl)phosphinothioic acid, (4-tert-butylphenyl)-oxo-sulfanylphosphanium, Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, (R)-, 194413-40-6

Molecular Formula: C10H14OPS+Molecular Weight: 213.256322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVAZHVFDIPGWNO-UHFFFAOYSA-O

54100-47-9
Phosphinothioicchloride (8CI,9CI) (0 suppliers)
Compound Structure Synonyms: Phosphenothious chloride, AC1L3IXE, CTK0I3490, AG-E-87993, I14-108087, Phosphoruschloride sulfide (PClS); Phosphorus monochloride monosulfide, 27581-25-5

Molecular Formula: ClPSMolecular Weight: 98.491762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIOXDBLQZJXEIB-UHFFFAOYSA-N

14500-84-6
Phosphinothioicchloride, 1-aziridinyl(hexahydro-1H-azepin-1-yl)- (7CI) (1 supplier)
Compound Structure IUPAC Name: azepan-1-yl-(aziridin-1-yl)-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 92971-31-8
Synonyms: NSC50203, AC1L68PN, CTK3I8365, NSC-50203, AG-K-85143, azepan-1-yl-(aziridin-1-yl)-chloro-sulfanylidene-

Molecular Formula: C8H16ClN2PSMolecular Weight: 238.717802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSIRRKSPTIZPOS-UHFFFAOYSA-N

92971-31-8
Phosphinothioicfluoride, diphenyl- (1 supplier)1648-39-1
Phosphinothioichydrazide (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: thiophosphorosohydrazine | CAS Registry Number: 14840-65-4
Synonyms: CTK0H8887

Molecular Formula: H3N2PSMolecular Weight: 94.075982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIMBVUVCKXEMNW-UHFFFAOYSA-N

14840-65-4
Phosphinothious acid (1 supplier)13598-67-9
Phosphinothious acid(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: phosphinothious acid | CAS Registry Number: 13965-74-7
Synonyms: Phosphinothious acid, AGN-PC-00OX4J, CTK0H7397

Molecular Formula: H3PSMolecular Weight: 66.062582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLQOTPOBMXWKOW-UHFFFAOYSA-N

13965-74-7
Phosphinothious acid, methyl(triethylstannyl)-,ethyl ester (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: (5Z)-2-amino-5-[(3,5-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 5573-59-1
Synonyms: STK319161, 5-(3,5-Dimethoxy-benzylidene)-2-imino-thiazolidin-4-one, ZINC05007272, AC1LQGJB, MLS001207363, MolPort-001-990-513, HMS2846L22, CCG-12209, AKOS000541725, BAS 03302082, SMR000518468, BIM-0025202.P001, (5Z)-5-(3,5-dimethoxybenzylidene)-2-imino-1,3-thiazolidin-4-one, (5Z)-2-amino-5-[(3,5-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTRJKBPNFGCUAW-YHYXMXQVSA-N

5573-59-1
Phosphinothious acid,ethylphenyl-, isobutyl ester (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 6587-95-7
Synonyms: T0510-7868, AC1NPFDE, AKOS008016656, MCULE-6305622875, 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide

Molecular Formula: C28H27N3O7SMolecular Weight: 549.594880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MFUDJQHWPARWBK-UHFFFAOYSA-N

6587-95-7
PHOSPHINOTHIOUS ACIDSTANNYL- (1 supplier)13939-85-0
Phosphinothioyl, diethoxy- (0 suppliers)42350-87-8
Phosphinothioyl, dimethyl- (0 suppliers)31682-68-5
Phosphinothioyl, methylphenyl- (0 suppliers)115093-24-8
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