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CHEMICAL products beginning with : 1
42851 to 42900 of 357889 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 [858] 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,5(4H)-Pyridinetricarboxylic acid, 4-(4-methoxyphenyl)-,1-(1,1-dimethylethyl) ester (0 suppliers)875779-50-3
1,3,5,-Trimethylbenzylazide (3 suppliers)
Compound Structure IUPAC Name: 2-(azidomethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 93368-76-4
Synonyms: 1,3,5-Trimethylbenzyl azide, MolPort-012-948-070, AKOS011839763, MCULE-8076878118

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZRDSVMEBMBTKU-UHFFFAOYSA-N

93368-76-4
1,3,5,10-TETRAHYDRO-3-METHYL-CYCLOHEPTA[4,5]PYRROLO[3,2-C]PYRIDIN-9(2H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3,5,10-tetrahydro-1H-cyclohepta[1,2]pyrrolo[2,4-a]pyridin-9-one | CAS Registry Number: 828240-89-7
Synonyms: CTK5F0102, AG-H-31254

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHYAESVRNDMMTF-UHFFFAOYSA-N

828240-89-7
1,3,5,11,13,15-Cycloheptadecahexaene-7,9-diyne,17-(dichloromethylene)-6,11-dimethyl-, (E,E,Z,Z,E,E)- (0 suppliers)89004-99-9
1,3,5,11,13,15-Cycloheptadecahexaene-7,9-diyne,17-(diphenylmethylene)-6,11-dimethyl-, (E,E,Z,Z,E,E)- (0 suppliers)83320-75-6
1,3,5,11,13-Cyclopentadecapentaene-7,9-diyne,15-(5,10-dimethyl-2,4,10,12-cyclotridecatetraene-6,8-diyn-1-ylidene)-6,11-dimethyl-, (E,E,E,E,Z,Z,Z,Z,E)- (0 suppliers)140135-50-8
1,3,5,11,13-Cyclopentadecapentaene-7,9-diyne,15-(dichloromethylene)-6,11-dimethyl-, (E,E,Z,Z,E)- (0 suppliers)89004-98-8
1,3,5,11,13-Cyclopentadecapentaene-7,9-diyne,15-(diphenylmethylene)-6,11-dimethyl-, (E,E,Z,Z,E)- (0 suppliers)83320-76-7
1,3,5,11,15,17-Octadecanehexol, 2,10,12,16-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,10,12,16-tetramethyloctadecane-1,3,5,11,15,17-hexol | CAS Registry Number: 112669-89-3
Synonyms: ACMC-20mgqs, AGN-PC-00O94C, CTK0D1272

Molecular Formula: C22H46O6Molecular Weight: 406.597040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OAVXHIIIKHXKFP-UHFFFAOYSA-N

112669-89-3
1,3,5,11-Tridecatetraene-7,9-diyne, (E,E,Z)- (0 suppliers)
Compound Structure IUPAC Name: trideca-1,3,5,11-tetraen-7,9-diyne | CAS Registry Number: 63366-82-5
Synonyms: CTK1I7188, CTK1I7189, 1,3,5,11-Tridecatetraene-7,9-diyne, (E,Z,E)-, 63366-81-4

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASVIELUINMCNMW-UHFFFAOYSA-N

63366-82-5
1,3,5,11-Tridecatetraene-7,9-diyne, (E,Z,E)- (0 suppliers)
Compound Structure IUPAC Name: trideca-1,3,5,11-tetraen-7,9-diyne | CAS Registry Number: 63366-81-4
Synonyms: CTK1I7188, CTK1I7189, 1,3,5,11-Tridecatetraene-7,9-diyne, (E,E,Z)-, 63366-82-5

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASVIELUINMCNMW-UHFFFAOYSA-N

63366-81-4
1,3,5,11-TRIDECATRIENE-7,9-DIYNE,(E,E,E)- (2 suppliers)
Compound Structure IUPAC Name: (3E,5E,11E)-trideca-1,3,5,11-tetraen-7,9-diyne | CAS Registry Number: 17091-00-8
Synonyms: 3,6-Bis[trichloromethyl]pyridazine, CID5352698, 1,3,5,11-Tridecatetraene-7,9-diyne, 1,3(E),5(E),11(E)-Tridecatetraen-7,9-diyne, 1,3,5,11-Tridecatetraene-7,9-diyne isomer # 2, (E,E,E)-1,3,5,11-Tridecatetraene-7,9-diyne, 1,3,5,7-Tridecatetraene-7,9-diyne isomer # 1, 1,3,5,11-Tridecatriene-7,9-diyne, (E,E,E)-, 5-[p-Chlorobenzylidenamino]-2,4-dichlorobenzoic acid, 2,4-Dichloro-5-([(E)-(4-chlorophenyl)methylidene]amino)benzoic acid

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASVIELUINMCNMW-FSNIPRKGSA-N

17091-00-8
1,3,5,2,4,6-Triarsatriborinane (0 suppliers)
Compound Structure IUPAC Name: 1,3,5,2$l^{2},4$l^{2},6$l^{2}-triarsatriborinane | CAS Registry Number: 143587-17-1
Synonyms: ACMC-20n2ws, CTK0E9921

Molecular Formula: As3B3H3Molecular Weight: 260.221620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNAXXEZZWRKKHA-UHFFFAOYSA-N

143587-17-1
1,3,5,2,4,6-Triazatriphosphorin-2(1H)-amine,2,2,4,4,6,6-hexahydro-2-imino-1-methyl-4,4,6,6-tetraphenyl-, monohydriodide (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-imino-1-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-3,5-dien-2-amine | CAS Registry Number: 60043-22-3
Synonyms: NSC287075, AC1L8QIU, NSC-287075, 2-imino-1-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2

Molecular Formula: C25H26N5P3Molecular Weight: 489.428726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQQSSFXBOHVSLM-UHFFFAOYSA-N

60043-22-3
1,3,5,2,4,6-Triazatriphosphorin-2(2H)-yl,2,4,4,6,6-pentachloro-4,4,6,6-tetrahydro- (0 suppliers)61309-34-0
1,3,5,2,4,6-Triazatriphosphorin-2(2H)-yl,2,4,4,6,6-pentakis(dimethylamino)-4,4,6,6-tetrahydro- (0 suppliers)61309-36-2
1,3,5,2,4,6-Triazatriphosphorine (1 supplier)117371-31-0
1,3,5,2,4,6-Triazatriphosphorine, 1,2,2,4,4,6-hexahydro-2,2,4,4,6-pentaphenoxy-, 6-oxide (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 14978-01-9
Synonyms: SCHEMBL17194219

Molecular Formula: C30H26N3O6P3Molecular Weight: 617.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KGZWQNXAOYIAML-UHFFFAOYSA-N

14978-01-9
1,3,5,2,4,6-Triazatriphosphorine, 1,2,3,4,5,6-hexabromohexahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexabromo-1,3,5,2,4,6-triazatriphosphinane | CAS Registry Number: 14940-58-0
Synonyms: CTK0E8724

Molecular Formula: Br6N3P3Molecular Weight: 614.365386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHJLOTDXOBOTTC-UHFFFAOYSA-N

14940-58-0
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro- (0 suppliers)28921-61-1
1,3,5,2,4,6-Triazatriphosphorine, hexahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,3,5,2,4,6-triazatriphosphinane | CAS Registry Number: 7127-78-8
Synonyms: CTK2H3871

Molecular Formula: H6N3P3Molecular Weight: 140.989026 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRHUOSDTDYMMGD-UHFFFAOYSA-N

7127-78-8
1,3,5,2,4,6-Triazatriphosphorine,1,2,2,4,4,6-hexahydro-1,6-dimethyl-2,2,4,4-tetraphenyl-, 6-oxide (0 suppliers)63202-07-3
1,3,5,2,4,6-Triazatriphosphorine,1,2,2,4,4,6-hexahydro-2,2,4,4,6-pentamethoxy-, 6-oxide (0 suppliers)61874-18-8
1,3,5,2,4,6-Triazatriphosphorine,1,2,2,4,4,6-hexahydro-2,2,4,4,6-pentamethoxy-1-methyl-, 6-oxide (0 suppliers)188985-47-9
1,3,5,2,4,6-Triazatriphosphorine,1,2,3,4,5,6-hexakis(1-aziridinyl)hexahydro- (0 suppliers)77228-52-5
1,3,5,2,4,6-Triazatriphosphorine,1,2,4,4,6,6-hexahydro-2-methyl-4,4,6,6-tetraphenyl-, 2-oxide (0 suppliers)62150-12-3
1,3,5,2,4,6-Triazatriphosphorine,2,2',2''-[1,2,4-benzenetriyltris(methylene)]tris[4,4,6,6-tetrachloro-2,2,4,4,6,6-hexahydro-2-(1-methylethyl)- (0 suppliers)88131-47-9
1,3,5,2,4,6-Triazatriphosphorine,2,2',2''-[1,2,4-benzenetriyltris(methylene)]tris[4,4,6,6-tetrachloro-2,2,4,4,6,6-hexahydro-2-methyl- (0 suppliers)88131-46-8
1,3,5,2,4,6-Triazatriphosphorine,2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentaphenoxy- (0 suppliers)372955-28-7
1,3,5,2,4,6-Triazatriphosphorine,2,2'-oxybis[2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentaphenoxy- (0 suppliers)105633-80-5
1,3,5,2,4,6-Triazatriphosphorine,2,2'-oxybis[2,2,4,4,6,6-hexahydro-2-methyl-4,4,6,6-tetraphenyl- (0 suppliers)62150-10-1
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexabutoxy-2,2,4,4,6,6-hexahydro- (0 suppliers)990-40-9
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexacyano-2,2,4,4,6,6-hexahydro- (0 suppliers)64260-80-6
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexaethoxy-2,2,4,4,6,6-hexahydro- (0 suppliers)799-83-7
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexaethyl-2,2,4,4,6,6-hexahydro- (0 suppliers)957-12-0
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexa-1-pyrrolidinyl- (7CI,8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 4864-72-6
Synonyms: Hexapyrrolidinocyclotriphosphazene, AC1L4V0B, AC1Q4XN0, MolPort-019-783-579, ZINC135697181, 2,2,4,4,6,6-hexa(pyrrolidin-1-yl)-1,3,5,2|E5,4|E5,6|E5-triazatriphosphinine, HE111745, 2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2, 2,2,4,4,6,6-Hexapyrrolizino-1,3,5,2,4,6-triazatriphosphorine, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexa-1-pyrrolidinyl-, 1,3,5,2,4,6-TRIAZATRIPHOSPHORINE,2,2,4,4,6,6-HEXAHYDRO-2,2,4,4,6,6-HEXA-1-PYRROLIDINYL- (7CI,8CI,9CI)

Molecular Formula: C24H48N9P3Molecular Weight: 555.632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QXTBLBAUYVMZCO-UHFFFAOYSA-N

4864-72-6
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(1-methylhydrazino)- (0 suppliers)153137-12-3
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-nitrophenoxy)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 27122-72-1
Synonyms: NSC117815, AC1L9IC5, NSC-117815, 2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5-triaza-2

Molecular Formula: C36H24N9O18P3Molecular Weight: 963.546546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: DIPGBICDJVNPOP-UHFFFAOYSA-N

27122-72-1
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-propenylamino)- (0 suppliers)986-11-8
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(4-hydroxy-3-methylphenoxy)- (0 suppliers)386284-88-4
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(4-hydroxybutoxy)- (0 suppliers)61368-77-2
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(4-methylphenoxy)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 27122-73-2
Synonyms: ST51000696, 1,3,5,2,4,6-triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(4-methylphenoxy)-, NSC117813, AC1L6SKE, SureCN419613, AC1Q56VX, MolPort-000-753-811, KST-1B2531, AR-1B6198, STK727037, AKOS001591270, MCULE-9899558652, NSC-117813, 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5-triaza-2, 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2,4,6-triazatriphosphine, 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine, 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine

Molecular Formula: C42H42N3O6P3Molecular Weight: 777.720666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QELCMYKEJZINGE-UHFFFAOYSA-N

27122-73-2
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(4-nonylphenoxy)- (0 suppliers)67491-67-2
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(methylphenylamino)- (0 suppliers)62991-57-5
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(methylthio)- (0 suppliers)55165-43-0
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(octadecylamino)- (0 suppliers)67491-68-3
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(octadecyloxy)- (0 suppliers)67491-66-1
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(octyloxy)- (0 suppliers)95415-61-5
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(pentachlorophenoxy)- (0 suppliers)112185-82-7
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis[(6-hydroxyhexyl)oxy]- (0 suppliers)61368-79-4
42851 to 42900 of 357889 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 [858] 859 860 >> Next 50 Results
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