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CHEMICAL products beginning with : P
39951 to 40000 of 110653 results  Page: << Previous 50 Results [800] 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphonotrithioic acid, (phenylmethyl)-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl-bis(ethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 116393-11-4
Synonyms: ACMC-20mmcm, AGN-PC-00O2HX, CTK0C5379

Molecular Formula: C11H17PS3Molecular Weight: 276.421442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPYOZNXLIRGFDL-UHFFFAOYSA-N

116393-11-4
Phosphonotrithioic acid, [2-chloro-2-(ethylthio)ethenyl]-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: (2-chloro-2-ethylsulfanylethenyl)-bis(ethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 61609-55-0
Synonyms: CTK2D6359

Molecular Formula: C8H16ClPS4Molecular Weight: 306.899402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCUCZLKHEHCZCV-UHFFFAOYSA-N

61609-55-0
Phosphonotrithioic acid, 2-naphthalenyl-, disodium salt (0 suppliers)89062-71-5
Phosphonotrithioic acid, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: bis(ethylsulfanyl)-sulfanylidenephosphanium | CAS Registry Number: 63692-58-0
Synonyms: AGN-PC-00LGK9, CTK2A8603, bis(ethylsulfanyl)-sulfanylidenephosphanium

Molecular Formula: C4H10PS3+Molecular Weight: 185.290962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYYUASUUHKVNEQ-UHFFFAOYSA-N

63692-58-0
Phosphonotrithioic acid, ethyl-, 3-methylbutyl 2-propynyl ester (0 suppliers)105701-54-0
Phosphonotrithioic acid, ethyl-, chloromethyl 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butylsulfanyl-(chloromethylsulfanyl)-ethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 93630-20-7
Synonyms: ACMC-20lxvh, AGN-PC-00MY4S, CTK3F5790

Molecular Formula: C7H16ClPS3Molecular Weight: 262.823702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYFFLNJXFIGYQL-UHFFFAOYSA-N

93630-20-7
Phosphonotrithioic acid, ethyl-, chloromethyl 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: chloromethylsulfanyl-ethyl-propan-2-ylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 93630-21-8
Synonyms: ACMC-20lxvi, CTK3F5789

Molecular Formula: C6H14ClPS3Molecular Weight: 248.797122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBLNMTJDVBXPTL-UHFFFAOYSA-N

93630-21-8
Phosphonotrithioic acid, ethyl-, diethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl-bis(ethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13297-95-5
Synonyms: AGN-PC-00O2HW, CTK0C0526

Molecular Formula: C6H15PS3Molecular Weight: 214.352062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOEDDEKILKPGOU-UHFFFAOYSA-N

13297-95-5
Phosphonotrithioic acid, ethyl-, mono(1,1-dimethylethyl) ester (1 supplier)
Compound Structure IUPAC Name: tert-butylsulfanyl-ethyl-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 102097-55-2
Synonyms: ACMC-20m53l, CTK0G7802

Molecular Formula: C6H14PS3-Molecular Weight: 213.344122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWTFDEAGMLOGBF-UHFFFAOYSA-M

102097-55-2
Phosphonotrithioic acid, methyl-, 1,1-dimethylethyl 2-oxopropyl ester (1 supplier)
Compound Structure IUPAC Name: 1-[tert-butylsulfanyl(methyl)phosphinothioyl]sulfanylpropan-2-one | CAS Registry Number: 112005-85-3
Synonyms: ACMC-20mfai, CTK0D2920

Molecular Formula: C8H17OPS3Molecular Weight: 256.388742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKDRFOSZDYBLLV-UHFFFAOYSA-N

112005-85-3
Phosphonotrithioic acid, methyl-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: bis(ethylsulfanyl)-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 31650-57-4
Synonyms: AGN-PC-00N7UM, CTK1B2710

Molecular Formula: C5H13PS3Molecular Weight: 200.325482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUHBLXIIPLMRPT-UHFFFAOYSA-N

31650-57-4
Phosphonotrithioic acid, methyl-, dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl-bis(methylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 14806-66-7
Synonyms: CTK0B2050

Molecular Formula: C3H9PS3Molecular Weight: 172.272322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBYSLNAPOJOALM-UHFFFAOYSA-N

14806-66-7
Phosphonotrithioic acid, methyl-, disodium salt (0 suppliers)89035-40-5
Phosphonotrithioic acid, nickel(2+) salt (1:1) (0 suppliers)194598-59-9
PHOSPHONOTRITHIOIC ACID, OCTYL-, DIETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: bis(ethylsulfanyl)-octyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 651727-23-0
Synonyms: Phosphonotrithioic acid, octyl-, diethyl ester, AGN-PC-005M1G, CTK1J8700

Molecular Formula: C12H27PS3Molecular Weight: 298.511542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMNKSPMDKOPBPS-UHFFFAOYSA-N

651727-23-0
Phosphonotrithioic acid, phenyl-, bis(1-methylethyl) ester (1 supplier)
Compound Structure IUPAC Name: phenyl-bis(propan-2-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 88520-12-1
Synonyms: ACMC-20lat6, AGN-PC-00KSW0, CTK3B0326

Molecular Formula: C12H19PS3Molecular Weight: 290.448022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTWRIKGYISYPGM-UHFFFAOYSA-N

88520-12-1
Phosphonotrithioic acid, phenyl-, bis(trimethylsilyl) ester (0 suppliers)
Compound Structure IUPAC Name: phenyl-sulfanylidene-bis(trimethylsilylsulfanyl)-$l^{5}-phosphane | CAS Registry Number: 63853-25-8
Synonyms: AGN-PC-00NS9Y, CTK2A8149

Molecular Formula: C12H23PS3Si2Molecular Weight: 350.650782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUDJSHHFCIQITD-UHFFFAOYSA-N

63853-25-8
Phosphonotrithioic acid, phenyl-, diSodium salt (1 supplier)3969-49-1
Phosphonotrithioic acid, silver(2+) salt (1:1) (0 suppliers)141848-05-7
Phosphonotrithioic acid,ethyl-,dibutyl ester (1 supplier)6588-39-2
phosphonous acid (5 suppliers)
Compound Structure IUPAC Name: phosphonous acid | CAS Registry Number: 14332-09-3
Synonyms: Phosphonous acid, H2PHO2, hydridodihydroxidophosphorus, AC1MI07E, [PH(OH)2], CHEBI:29261, CTK0H6425, EINECS 238-276-1

Molecular Formula: H3O2PMolecular Weight: 65.996382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRBCRPZXSCBRTK-UHFFFAOYSA-N

14332-09-3
PHOSPHONOUS ACID (4-AMINOPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)phosphonous acid | CAS Registry Number: 536-56-1
Synonyms: p-Aminobenzenephosphonous acid, NSC3625, Phosphonous acid, (p-aminophenyl)-, Phosphonous acid, (4-aminophenyl)-, CID220628

Molecular Formula: C6H8NO2PMolecular Weight: 157.106981 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YGQABJKKHYNBFZ-UHFFFAOYSA-N

536-56-1
PHOSPHONOUS ACID (4-FLUOROPHENYL)- (3 suppliers)344352-98-3
PHOSPHONOUS ACID METHYL-,2-[BIS(1-METHYLETHYL)AMINO]ETHYL ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: N-[2-[ethoxy(methyl)phosphanyl]oxyethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 57856-11-8
Synonyms: Agent QL, HSDB 7670, CID170325, 0-Ethyl 0-2-diisopropylaminoethyl methylphosphonite, O-Ethyl O-2-diisopropylaminoethyl methylphosphonite, QL, Phosphonous acid, methyl-, 2-(bis(1-methylethyl)amino)ethyl ethyl ester, Phosphonous acid, P-methyl-, 2-(bis(1-methylethyl)amino)ethyl ethyl ester, 130942-92-6

Molecular Formula: C11H26NO2PMolecular Weight: 235.303401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIQVKKOBTVZIFE-UHFFFAOYSA-N

57856-11-8
PHOSPHONOUS ACID PHENYL-,2,6-BIS(TERT-BUTYL)-4-METHYLPHENYL 2,4-BIS(TERT-BUTYL)PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,6-ditert-butyl-4-methylphenoxy)-(2,4-ditert-butylphenoxy)-phenylphosphane | CAS Registry Number: 72102-70-6
Synonyms: CID155700, 17-O43, LS-109014, 2,6-Di-tert-butyl-4-methylphenyl 2,4-di-tert-butylphenyl phenylphosphonite, O-(2,6-Di-tert-butyl-4-methylphenyl) O'-(2,4-di-tert-butylphenyl)phenylphosphonite, Phosphonous acid, phenyl-, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl 2,4-bis(1,1-dimethylethyl)phenyl ester, Phosphorus acid, phenyl-, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl 2,4-bis(1,1-dimethyl-ethyl)phenyl ester, Phosphonous acid, P-phenyl-, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl 2,4-bis(1,1-dimethylethyl)phenyl ester

Molecular Formula: C35H49O2PMolecular Weight: 532.736121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKIFKORKHPBUAI-UHFFFAOYSA-N

72102-70-6
Phosphonous acid, (2-methylimidazo[1,2-a]pyridin-3-yl)-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-(oxan-2-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 936009-20-0
Synonyms: AGN-PC-015737, 3-(oxan-2-yl)imidazo[1,2-a]pyridine, KB-272956, imidazo[1,2-a]pyridine,3-(tetrahydro-2h-pyran-2-yl)-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNJXWKZKIJTHEI-UHFFFAOYSA-N

936009-20-0
Phosphonous acid, mesityl- (8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-difluorophenyl)methylsulfanyl]-5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,3,4-oxadiazole | CAS Registry Number: 4736-98-5
Synonyms: AC1MDU5A, Maybridge3_000011, DTXSID30963816, HMS1431A11, ZINC1023511, CCG-236455, MCULE-5803768073, IDI1_011398, BRD-K04320696-001-01-0, 2-[(3,5-difluorophenyl)methylsulfanyl]-5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,3,4-oxadiazole, 3-(5-{[(3,5-Difluorophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)-2-methyl-6-(trifluoromethyl)pyridine

Molecular Formula: C16H10F5N3OSMolecular Weight: 387.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BGGQNDGUTIPWRL-UHFFFAOYSA-N

4736-98-5
Phosphonous acid, methyl-, bis(trimethylsilyl) ester (1 supplier)99136-10-4
Phosphonous acid, methyl-, monoethyl ester, Sodium salt (1 supplier)88129-62-8
Phosphonous acid, methylenebis-, tetraethyl ester (1 supplier)63366-56-3
Phosphonous acid, methylenebis-, tetrakis(1-methylethyl) ester (1 supplier)63366-57-4
Phosphonous acid, methylenebis-, tetramethyl ester (1 supplier)63366-55-2
Phosphonous acid, P-?(trimethylsilyl)?-?, diethyl ester (1 supplier)959028-36-5
Phosphonous acid, phenyl-, monoethyl ester, sodium salt (2 suppliers)63762-25-4
PHOSPHONOUS ACID,(3,5-DIETHYL-4-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: (3,5-diethyl-4-hydroxyphenyl)phosphonous acid | CAS Registry Number: 740785-42-6
Synonyms: Phosphonousacid, -

Molecular Formula: C10H15O3PMolecular Weight: 214.198062 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UVZNTGRSATXCFL-UHFFFAOYSA-N

740785-42-6
Phosphonous acid,2-thienyl-, diethyl ester (7CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: diethoxy(thiophen-2-yl)phosphane | CAS Registry Number: 1725-19-5
Synonyms: NSC203340, AC1L782X, diethoxy(thiophen-2-yl)phosphane, NSC-203340

Molecular Formula: C8H13O2PSMolecular Weight: 204.226382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWACJOKVXDFPTQ-UHFFFAOYSA-N

1725-19-5
PHOSPHONOUS ACID,4-MORPHOLINYL- (3 suppliers)
Compound Structure IUPAC Name: morpholin-4-ylphosphonous acid | CAS Registry Number: 4736-99-6
Synonyms: Phosphonousacid,4-morpholinyl-

Molecular Formula: C4H10NO3PMolecular Weight: 151.100862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSUVOWRFOBEXRO-UHFFFAOYSA-N

4736-99-6
Phosphonous acid,P,P'-[1,1'-biphenyl]-4,4'-diylbis-,P,P,P',P'-tetrakis[2,4-bis(1,1-dimethylethyl)-5-methylphenyl] ester (9CI) (0 suppliers)147192-62-9
Phosphonous acid,P-phenyl-, bis(2,2,2-trifluoroethyl) ester (2 suppliers)
Compound Structure IUPAC Name: phenyl-bis(2,2,2-trifluoroethoxy)phosphane | CAS Registry Number: 55322-67-3
Synonyms: NSC334061, AC1L7D5L, NSC-334061, phenyl-bis(2,2,2-trifluoroethoxy)phosphane

Molecular Formula: C10H9F6O2PMolecular Weight: 306.141441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FFUBSEWWUZRSPB-UHFFFAOYSA-N

55322-67-3
Phosphonous acid,propyl-, dimethyl ester (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 9-(4-bromophenyl)-2-(furan-2-yl)-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one | CAS Registry Number: 6131-74-4
Synonyms: ChemDiv3_005821, AC1O1HIR, DTXSID30976800, HMS1489I13, AKOS022008307, MCULE-6850573807, IDI1_023731, NCGC00317974-01, AB01312207-01, SR-01000908423, SR-01000908423-1, BRD-A43018942-001-01-7, F1242-0444, 9-(4-bromophenyl)-2-(2-furyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one, 9-(4-bromophenyl)-2-(furan-2-yl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one, 9-(4-bromophenyl)-2-(furan-2-yl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one, 9-(4-Bromophenyl)-2-(furan-2-yl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(3H)-one

Molecular Formula: C19H15BrN4O2Molecular Weight: 411.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWTNBHSSXNKXNT-UHFFFAOYSA-N

6131-74-4
PHOSPHONOUS ACIDETHYL- (2 suppliers)4736-97-4
Phosphonous bromidechloride (8CI,9CI) (0 suppliers)15435-74-2
Phosphonous bromidefluoride (9CI) (0 suppliers)36579-31-4
Phosphonous chloridefluoride (8CI,9CI) (0 suppliers)15176-91-7
Phosphonous diamide, N,N,N',N'-tetrakis(1-methylethyl)-P-(trimethylsilyl)- (1 supplier)157070-60-5
Phosphonous diamide, P,P'-methylenebis[N,N,N',N'-tetramethyl- (1 supplier)63366-54-1
Phosphonous diamide,N,N'-bis(1,1-dimethylethyl)-P-phenyl- (4 suppliers)
Compound Structure IUPAC Name: N-[(tert-butylamino)-phenylphosphanyl]-2-methylpropan-2-amine | CAS Registry Number: 15916-96-8
Synonyms: BRN 0913434, N,N'-Di-(t-butylamino)phenylphosphine, Phosphonous diamide, N,N'-bis(t-butyl)phenyl-, AC1L4C34, CTK8H1238, LS-107289, N,N'-di-tert-butyl-P-phenylphosphonous diamide, N-[(tert-butylamino)-phenylphosphanyl]-2-methylpropan-2-amine

Molecular Formula: C14H25N2PMolecular Weight: 252.335462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXGDOVYIOJZOFX-UHFFFAOYSA-N

15916-96-8
PHOSPHONOUS DIAMIDE,N,N,N,N-TETRAMETHYL-P-PYRIDIN-2-YL- (2 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(pyridin-4-yl)phosphanyl]-N-methylmethanamine | CAS Registry Number: 632323-04-7
Synonyms: Phosphonousdiamide,N,N,N,N-tetramethyl-P-2-pyridinyl-

Molecular Formula: C9H16N3PMolecular Weight: 197.217202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTICRLWJXIUFNF-UHFFFAOYSA-N

632323-04-7
Phosphonous diamide,P,P'-1,4-butanediylbis[N,N,N',N'-tetraethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(diethylamino)phosphanyl]butyl-(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 86926-30-9
Synonyms: NSC366204, AC1L7Q2L, NSC-366204, N-[4-[bis(diethylamino)phosphanyl]butyl-(diethylamino)phosphanyl]-N-ethylethanamine

Molecular Formula: C20H48N4P2Molecular Weight: 406.569444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXJKGYSGLGSPPG-UHFFFAOYSA-N

86926-30-9
Phosphonous diamide,pentaethyl- (6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: N-[diethylamino(ethyl)phosphanyl]-N-ethylethanamine | CAS Registry Number: 26546-68-9
Synonyms: Phosphine, bis(diethylamino)ethyl-, AC1L3IS8, Phosphine, bis(diethylamino)-ethyl-, N-[diethylamino(ethyl)phosphanyl]-N-ethylethanamine

Molecular Formula: C10H25N2PMolecular Weight: 204.292662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPPMICTXNFKBNF-UHFFFAOYSA-N

26546-68-9
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