1,3,5-Cyclohexanetricarboxylic acid,4-(3,4-dichlorophenyl)-2-hydroxy-2-(2-methoxy-2-oxoethyl)-6-oxo-,trimethyl ester, (1R,2R,3R,4R,5S)-rel-,1,3,5-Cyclohexanetricarboxylic acid,4-(4-chlorophenyl)-2-hydroxy-2-(2-methoxy-2-oxoethyl)-6-oxo-, trimethylester, (1R,2R,3R,4R,5S)-rel- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

41751 to 41800 of 346243 results Page:

820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 [836] 837 838 839 840

PRODUCT NAME

CAS Registry Number

1,3,5-Cyclohexanetricarboxylic acid,4-(3,4-dichlorophenyl)-2-hydroxy-2-(2-methoxy-2-oxoethyl)-6-oxo-,trimethyl ester, (1R,2R,3R,4R,5S)-rel- (1 supplier)

654076-26-3

1,3,5-Cyclohexanetricarboxylic acid,4-(4-chlorophenyl)-2-hydroxy-2-(2-methoxy-2-oxoethyl)-6-oxo-, trimethylester, (1R,2R,3R,4R,5S)-rel- (1 supplier)

654077-63-1

1,3,5-Cyclohexanetricarboxylic acid,tris[2-[4-[[4-[(1-phenylethoxy)carbonyl]phenyl]ethynyl]phenoxy]ethyl] ester (1 supplier)

165903-56-0

1,3,5-Cyclohexanetricarboxylicacid, 1,3,5-trimethyl-, (1a,3a,5b)- (2 suppliers)

IUPAC Name: 1,3,5-trimethylcyclohexane-1,3,5-tricarboxylic acid | CAS Registry Number: 118514-35-5
Synonyms: Kemp's triacid, cis,cis-1,3,5-Trimethylcyclohexane-1,3,5-tricarboxylic acid, 79410-20-1, 1,3,5-trimethyl-1,3,5-cyclohexanetricarboxylic acid, 1,3,5-trimethylcyclohexane-1,3,5-tricarboxylic acid, MLS000096767, ACMC-1CGRO, AC1LELF3, SureCN405480, SureCN503244, Ambcb7644663, SureCN4442780, Oprea1_038050, 342289_ALDRICH, STOCK1N-06617, 92408_FLUKA, CTK4B0714, MolPort-000-006-323, HMS1590P20, HMS2153A13

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AZWHPGZNOIYGFB-UHFFFAOYSA-N

118514-35-5

1,3,5-Cyclohexanetriol (11 suppliers)

IUPAC Name: cyclohexane-1,3,5-triol | CAS Registry Number: 2041-15-8
Synonyms: Phloroglucitol, cis-Cyclohexane-1,3,5-Triol, NSC25143, LTBB004677, CID230351, ZINC00388461, TL8001693, 1,3,5-Cyclohexanetriol, (1.alpha.,3.alpha.,5.alpha.)-, InChI=1/C6H12O3/c7-4-1-5(8)3-6(9)2-4/h4-9H,1-3H, 6099-90-7

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSDSKERRNURGGO-UHFFFAOYSA-N

2041-15-8

1,3,5-Cyclohexanetriol, tris(4-methylbenzenesulfonate) (1 supplier)

304882-06-2

1,3,5-Cyclohexanetrione (3 suppliers)

IUPAC Name: cyclohexane-1,3,5-trione | CAS Registry Number: 30770-49-1
Synonyms: SureCN232122, AGN-PC-01Z0SD, CTK1C5357

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKSCYYCYSPXQFY-UHFFFAOYSA-N

30770-49-1

1,3,5-Cyclohexanetrione, 2,2,4,4-tetramethyl- (2 suppliers)

IUPAC Name: 2,2,4,4-tetramethylcyclohexane-1,3,5-trione | CAS Registry Number: 7181-79-5
Synonyms: SureCN125758, AGN-PC-0069T6, CTK2H3289

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOZWCONHUMHEPS-UHFFFAOYSA-N

7181-79-5

1,3,5-Cyclohexanetrione, 2,2,4,4-tetramethyl-6-(2-methyl-1-oxobutyl)- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-6-(2-methylbutanoyl)cyclohexane-1,3,5-trione | CAS Registry Number: 7375-66-8
Synonyms: AGN-PC-0CYZNT, SureCN11366019, CTK2G1695

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDZMTTISWJCOAE-UHFFFAOYSA-N

7375-66-8

1,3,5-Cyclohexanetrione, 2,2,4,4-tetramethyl-6-(2-methylpropylidene)- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-6-(2-methylpropylidene)cyclohexane-1,3,5-trione | CAS Registry Number: 61565-12-6
Synonyms: AGN-PC-005C5R, CTK2D7285

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUPVCNXRLVJGCP-UHFFFAOYSA-N

61565-12-6

1,3,5-Cyclohexanetrione, 2-(2-methyl-1-oxopropyl)- (1 supplier)

IUPAC Name: 2-(2-methylpropanoyl)cyclohexane-1,3,5-trione | CAS Registry Number: 35049-76-4
Synonyms: CTK1B0814

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFCWBUREONENKJ-UHFFFAOYSA-N

35049-76-4

1,3,5-Cyclohexanetrione, 4,6-bis(2-methyl-1-oxopropyl)-2,2-dipentyl- (1 supplier)

IUPAC Name: 4,6-bis(2-methylpropanoyl)-2,2-dipentylcyclohexane-1,3,5-trione | CAS Registry Number: 143288-04-4
Synonyms: ACMC-20n2fy, CTK0B4882

Molecular Formula:	C₂₄H₃₈O₅	Molecular Weight:	406.555520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VTKYUTYYNLZLLD-UHFFFAOYSA-N

143288-04-4

1,3,5-Cyclohexanetrione,2,2,4,4,6,6-hexakis[(2E)-3-phenyl-2-propen-1-yl]- (1 supplier)

920756-87-2

1,3,5-Cyclohexanetrione,2,2,4,4-tetramethyl-6-[1-[(2-propenyloxy)imino]butyl]-, ion(1-), sodium (1 supplier)

88711-55-1

1,3,5-Cyclohexanetrione,2,2,4-trimethyl-6-(1-oxo-3-phenylpropyl)- (2 suppliers)

34328-57-9

1,3,5-Cyclohexanetrione,2,2,4-tris(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)- (1 supplier)

3167-35-9

1,3,5-Cyclohexanetrione,2-hydroperoxy-2,4,4-tris(3-methylbutyl)-6-(2-methyl-1-oxopropyl)- (1 supplier)

63832-09-7

1,3,5-Cyclohexanetrisulfonic acid, 1,3,5-trihydroxy-, trisodium salt (1 supplier)

88641-59-2

1,3,5-Cyclohexanetriyl, 1,3,5-trimethyl- (1 supplier)

189098-01-9

1,3,5-Cyclohexatriyne (1 supplier)

IUPAC Name: cyclohexatriyne | CAS Registry Number: 21894-87-1
Synonyms: Benzotriyne, CTK0J7037

Molecular Formula:	C₆	Molecular Weight:	72.064200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXCDDPIOUAJVRE-UHFFFAOYSA-N

21894-87-1

1,3,5-Cyclononatriene (1 supplier)

IUPAC Name: cyclonona-1,3,5-triene | CAS Registry Number: 6572-40-3
Synonyms: CTK1I1990

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHBJNBBNAAXQKT-UHFFFAOYSA-N

6572-40-3

1,3,5-Cyclononatriene, hexamethyl- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexamethylcyclonona-1,3,5-triene | CAS Registry Number: 61193-78-0
Synonyms: CTK1I9708

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVRZNMOVSXJTFO-UHFFFAOYSA-N

61193-78-0

1,3,5-Cyclooctatriene (3 suppliers)

IUPAC Name: (1Z,3Z,5Z)-cycloocta-1,3,5-triene | CAS Registry Number: 1871-52-9
Synonyms: Cycloocta-1,3,5-triene, (1Z,3Z,5Z)-cycloocta-1,3,5-triene, AC1NSOW3, AC1Q2AR8, CHEBI:37891, AKOS006275550

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICPMUWPXCAVOOQ-XCADPSHZSA-N

1871-52-9

1,3,5-CYCLOOCTATRIENE, (1E,3Z,5E)- (1 supplier)

667465-38-5

1,3,5-Cyclooctatriene, 7,8-dibromo-, trans- (1 supplier)

IUPAC Name: (7R,8R)-7,8-dibromocycloocta-1,3,5-triene | CAS Registry Number: 3668-44-8
Synonyms: CTK1A9924

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QABKVWAEAXNJIA-HTQZYQBOSA-N

3668-44-8

1,3,5-Cyclooctatriene, 7-methoxy- (1 supplier)

IUPAC Name: 7-methoxycycloocta-1,3,5-triene | CAS Registry Number: 67286-03-7
Synonyms: CTK1H8268

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIKZQKWMHKIGHI-UHFFFAOYSA-N

67286-03-7

1,3,5-Cyclooctatriene-1,6-dicarbonitrile, (E,E,Z)- (1 supplier)

IUPAC Name: cycloocta-4,6,8-triene-1,4-dicarbonitrile | CAS Registry Number: 62302-05-0
Synonyms: CTK1I9296

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSRHPRPFJDTVOA-UHFFFAOYSA-N

62302-05-0

1,3,5-Cyclooctatriene-1-carbonitrile, 8-ethoxy-6-methoxy- (1 supplier)

IUPAC Name: 8-ethoxy-6-methoxycycloocta-1,3,5-triene-1-carbonitrile | CAS Registry Number: 116415-07-7
Synonyms: ACMC-20mmds, CTK0C5348

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPZXEBNMWIGXLB-UHFFFAOYSA-N

116415-07-7

1,3,5-DECATRIENE (3 suppliers)

IUPAC Name: (3E,5E)-deca-1,3,5-triene | CAS Registry Number: 72084-26-5
Synonyms: Decatriene, Nomate-Blockaide, 1,3,5-Decatriene, CID6365714, EPA Pesticide Chemical Code 125901, 96444-01-8

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADTDLWOIUYJQNC-GLVZAGOZSA-N

72084-26-5

1,3,5-Diazaphosphorine, hexahydro-1,3-bis(phenylmethyl)-5-phenyl- (1 supplier)

IUPAC Name: 1,3-dibenzyl-5-phenyl-1,3,5-diazaphosphinane | CAS Registry Number: 72897-06-4
Synonyms: BRN 1020294, STK009481, 1,3-dibenzyl-5-phenyl-1,3,5-diazaphosphinane, Hexahydro-1,3-bis(phenylmethyl)-5-phenyl-1,3,5-diazaphosphorine, AC1MD52R, CTK2H9820, MolPort-002-042-128, AKOS005376282, MCULE-9686521249, LS-59914

Molecular Formula:	C₂₃H₂₅N₂P	Molecular Weight:	360.431762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBEQWAVMMWLFEI-UHFFFAOYSA-N

72897-06-4

1,3,5-Diazaphosphorine,hexahydro-1,3-bis(4-methylphenyl)-5-phenyl- (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane | CAS Registry Number: 72897-07-5
Synonyms: 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane, ZINC02257006, AC1LYU11, Oprea1_753228, STOCK1S-12992, MolPort-002-042-127, STK051652, AKOS005385839, MCULE-6010910696

Molecular Formula:	C₂₃H₂₅N₂P	Molecular Weight:	360.431762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBTLQANULOJJIY-UHFFFAOYSA-N

72897-07-5

1,3,5-DIAZAPHOSPHORINIUM,1,3-BIS(4-METHYLPHENYL)-5,5-DIMETHYL-,IODID E (2 suppliers)

IUPAC Name: 5,5-dimethyl-1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-ium;iodide | CAS Registry Number: 85684-47-5
Synonyms: 1,3-Bis(4-methylphenyl)-5,5-dimethyl-1,3,5-diazaphosphorinium iodide, 1,3,5-Diazaphosphorinium, 1,3-bis(4-methylphenyl)-5,5-dimethyl-, iodide, AC1MIIGE, LS-59922, 5,5-dimethyl-1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-ium iodide

Molecular Formula:	C₁₉H₂₆IN₂P	Molecular Weight:	440.301372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAVPRFBKVBFJMT-UHFFFAOYSA-M

85684-47-5

1,3,5-DIAZAPHOSPHORINIUM,1,3-BIS(4-METHYLPHENYL)-5-(((4-METHYLPHENYL) AMINO)METHYL)-5-PHENYL-,CHLORIDE (3 suppliers)

IUPAC Name: N-[[1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinan-5-ium-5-yl]methyl]-4-methylaniline chloride | CAS Registry Number: 85684-45-3
Synonyms: CID3070059, CID 3070059, LS-59923, 1,3,5-Diazaphosphorinium, 1,3-bis(4-methylphenyl)-5-(((4-methylphenyl)amino)methyl)-5-phenyl-, chloride

Molecular Formula:	C₃₁H₃₅ClN₃P	Molecular Weight:	516.056461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMXBYYZTHXJPGX-UHFFFAOYSA-M

85684-45-3

1,3,5-DIAZAPHOSPHORINIUM,1,3-BISBENZYL-5-BUTYL-5-PHENYL-,BRO MIDE (2 suppliers)

IUPAC Name: 1,3-dibenzyl-5-butyl-5-phenyl-1,3,5-diazaphosphinan-5-ium;bromide | CAS Registry Number: 85684-46-4
Synonyms: 1,3-Dibenzyl-5-phenyl-5-n-butyl-1,3,5-diazaphosphorinanium bromide, 1,3,5-Diazaphosphorinium, 1,3-bis(phenylmethyl)-5-butyl-5-phenyl-, bromide, 1,3-Bis(phenylmethyl)-5-butyl-5-phenyl-1,3,5-diazaphosphorinium bromide, AC1MIIGA, LS-59924, 1,3-dibenzyl-5-butyl-5-phenyl-1,3,5-diazaphosphinan-5-ium bromide

Molecular Formula:	C₂₇H₃₄BrN₂P	Molecular Weight:	497.450022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCXBKULFHDJBEV-UHFFFAOYSA-M

85684-46-4

1,3,5-Dioxaphosphorinan-2-amine, N,N-dimethyl-5-phenyl- (1 supplier)

IUPAC Name: N,N-dimethyl-5-phenyl-1,3,5-dioxaphosphinan-2-amine | CAS Registry Number: 116333-11-0
Synonyms: ACMC-20mm8i, AGN-PC-00O3UY, CTK0C5513

Molecular Formula:	C₁₁H₁₆NO₂P	Molecular Weight:	225.224002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSIBGBYKSDFUHF-UHFFFAOYSA-N

116333-11-0

1,3,5-Dioxaphosphorinan-5-amine, 2,4,6-tris(1-methylethyl)-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-2,4,6-tri(propan-2-yl)-1,3,5-dioxaphosphinan-5-amine | CAS Registry Number: 89129-27-1
Synonyms: ACMC-20li29, CTK3A0991

Molecular Formula:	C₁₈H₃₀NO₂P	Molecular Weight:	323.410062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DORRGKXGLBCXPW-UHFFFAOYSA-N

89129-27-1

1,3,5-Dioxaphosphorinan-5-amine, 2,4,6-tris(1-methylethyl)-N-phenyl-,5-oxide (1 supplier)

89129-29-3

1,3,5-Dioxaphosphorinan-5-amine, 2,4,6-tris(1-methylethyl)-N-phenyl-,5-sulfide (1 supplier)

89129-30-6

1,3,5-Dioxaphosphorinan-5-amine,5,5-dihydro-2,4,6-tris(1-methylethyl)-N-phenyl-5-(phenylimino)- (1 supplier)

89129-28-2

1,3,5-Dioxaphosphorinan-5-amine,N,N-diethyl-2,4,6-tris(1-methylethyl)-, 5-sulfide (1 supplier)

89129-33-9

1,3,5-Dioxaphosphorinan-5-amine,N,N-diethyl-5,5-dihydro-2,4,6-tris(1-methylethyl)-5-(phenylimino)- (1 supplier)

89129-36-2

1,3,5-Dioxaphosphorinan-5-amine,N,N-dimethyl-2,4,6-tris(1-methylethyl)- (1 supplier)

89129-31-7

1,3,5-Dioxaphosphorinane, 2,2,5-trimethyl- (1 supplier)

IUPAC Name: 2,2,5-trimethyl-1,3,5-dioxaphosphinane | CAS Registry Number: 111073-55-3
Synonyms: ACMC-20mdzs, CTK0D4252

Molecular Formula:	C₆H₁₃O₂P	Molecular Weight:	148.139982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFYJCIZXYJZQSR-UHFFFAOYSA-N

111073-55-3

1,3,5-Dioxaphosphorinane, 2,4,6-tris(1-methylethyl)-5-phenyl- (1 supplier)

IUPAC Name: 5-phenyl-2,4,6-tri(propan-2-yl)-1,3,5-dioxaphosphinane | CAS Registry Number: 70168-28-4
Synonyms: SureCN8098817, CTK2H5212

Molecular Formula:	C₁₈H₂₉O₂P	Molecular Weight:	308.395422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMLUAOMWKIOZPZ-UHFFFAOYSA-N

70168-28-4

1,3,5-Dioxaphosphorinane, 5-chloro-2,4,6-tris(1-methylethyl)-, 5-oxide (1 supplier)

IUPAC Name: 5-chloro-2,4,6-tri(propan-2-yl)-1,3,5$l^{5}-dioxaphosphinane 5-oxide | CAS Registry Number: 85359-52-0
Synonyms: AGN-PC-00KNPJ, CTK3C8896

Molecular Formula:	C₁₂H₂₄ClO₃P	Molecular Weight:	282.743922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVIJICIDXIGOFM-UHFFFAOYSA-N

85359-52-0

1,3,5-Dioxaphosphorinane, 5-methoxy-2,4,6-tris(1-methylethyl)-,5-oxide (1 supplier)

81048-10-4

1,3,5-Dioxaphosphorinane,5,5-dihydro-2,4,6-tris(1-methylethyl)-5-phenyl-5-(phenylimino)- (1 supplier)

89129-37-3

1,3,5-Dioxathiane (1 supplier)

IUPAC Name: 1,3,5-dioxathiane | CAS Registry Number: 291-13-4
Synonyms: SureCN6040992

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXADGFCIMGGQDT-UHFFFAOYSA-N

291-13-4

1,3,5-DIOXAZEPIN-6(7H)-ONE,5-ETHYLDIHYDRO- (3 suppliers)

342614-72-6

1,3,5-DIOXAZEPIN-6(7H)-ONE,DIHYDRO-5-METHYL- (2 suppliers)

342614-21-5

41751 to 41800 of 346243 results Page:

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