1,6-Hexanedione, 1,6-bis(5-chloro-2-hydroxyphenyl)-,1,6-Hexanedione, 1,6-bis[4-(4-morpholinyl)phenyl]-,bis(diphenylhydrazone) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

87951 to 88000 of 355877 results Page:

[1760] 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780

PRODUCT NAME

CAS Registry Number

1,6-Hexanedione, 1,6-bis(5-chloro-2-hydroxyphenyl)- (1 supplier)

IUPAC Name: 1,6-bis(5-chloro-2-hydroxyphenyl)hexane-1,6-dione | CAS Registry Number: 101735-99-3
Synonyms: ACMC-20m4r9, CTK0G8025

Molecular Formula:	C₁₈H₁₆Cl₂O₄	Molecular Weight:	367.223240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPKGHZAPGQCDRY-UHFFFAOYSA-N

101735-99-3

1,6-Hexanedione, 1,6-bis[4-(4-morpholinyl)phenyl]-,bis(diphenylhydrazone) (0 suppliers)

109349-46-4

1,6-Hexanedione, 1,6-bis[4-(diethylamino)phenyl]-,bis(diphenylhydrazone) (0 suppliers)

83317-93-5

1,6-Hexanedione, 1,6-bis[4-(pentyloxy)phenyl]- (1 supplier)

IUPAC Name: 1,6-bis(4-pentoxyphenyl)hexane-1,6-dione | CAS Registry Number: 88167-08-2
Synonyms: AG-690/09749015, AC1MIWBE, BAS 00369598, CTK3B6752, MolPort-002-808-345, ZINC06472222, MCULE-2212684068, 1,6-bis(4-pentoxyphenyl)hexane-1,6-dione, 1,6-bis[4-(pentyloxy)phenyl]hexane-1,6-dione, 1,6-Bis-(4-pentyloxy-phenyl)-hexane-1,6-dione

Molecular Formula:	C₂₈H₃₈O₄	Molecular Weight:	438.598920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHCBRILOHYOAEO-UHFFFAOYSA-N

88167-08-2

1,6-Hexanedione, 1-(4-methylphenyl)-6-phenyl- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-6-phenylhexane-1,6-dione | CAS Registry Number: 106696-59-7
Synonyms: ACMC-20mag2, AGN-PC-00N8C9, CTK0D6969

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYMPMFPGPNDVHQ-UHFFFAOYSA-N

106696-59-7

1,6-Hexanedione, 2,2,3,3,4,4,5,5-octafluoro-1,6-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,5,5-octafluoro-1,6-bis(4-methylphenyl)hexane-1,6-dione | CAS Registry Number: 25871-03-8
Synonyms: CTK0I6475

Molecular Formula:	C₂₀H₁₄F₈O₂	Molecular Weight:	438.311186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XWYJAHIHZAKNPR-UHFFFAOYSA-N

25871-03-8

1,6-Hexanedione, 2,2,3,3,4,4,5,5-octafluoro-1,6-diphenyl- (2 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5-octafluoro-1,6-diphenylhexane-1,6-dione | CAS Registry Number: 2525-80-6
Synonyms: AGN-PC-00KO4L, CTK0J4236

Molecular Formula:	C₁₈H₁₀F₈O₂	Molecular Weight:	410.258026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QQMRZYZHLHQTRP-UHFFFAOYSA-N

2525-80-6

1,6-HEXANEDIONE, 3-(4-METHYLPHENYL)-1,6-DIPHENYL- (1 supplier)

IUPAC Name: 3-(4-methylphenyl)-1,6-diphenylhexane-1,6-dione | CAS Registry Number: 682813-44-1
Synonyms: CTK1H6078, 1,6-Hexanedione, 3-(4-methylphenyl)-1,6-diphenyl-

Molecular Formula:	C₂₅H₂₄O₂	Molecular Weight:	356.456860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQDSDOWNLYRMRD-UHFFFAOYSA-N

682813-44-1

1,6-Hexanedione,1,6-bis(2,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)

89075-99-0

1,6-Hexanedione,1,6-bis(2,5-dimethoxyphenyl)- (3 suppliers)

IUPAC Name: 1,6-bis(2,5-dimethoxyphenyl)hexane-1,6-dione | CAS Registry Number: 10365-23-8
Synonyms: MLS003115537, NSC281941, AC1L87X1, NSC-281941, SMR001831112, 1,6-bis(2,5-dimethoxyphenyl)hexane-1,6-dione

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLTLAMMHZBRPCU-UHFFFAOYSA-N

10365-23-8

1,6-Hexanedione,1,6-bis(4,5-dihydro-5-oxo-1,3-diphenyl-1H-pyrazol-4-yl)- (0 suppliers)

402496-41-7

1,6-HEXANEDIONE,1,6-BIS(4-(HEXYLOXY)PHENYL)-,DIOXIME (2 suppliers)

IUPAC Name: (NZ)-N-[(6Z)-1,6-bis(4-hexoxyphenyl)-6-hydroxyiminohexylidene]hydroxylamine | CAS Registry Number: 104192-47-4
Synonyms: BRN 5662210, LS-75113, 1,6-Bis(4-(hexyloxy)phenyl)-1,6-hexanedione dioxime, 1,6-Hexanedione, 1,6-bis(4-(hexyloxy)phenyl)-, dioxime

Molecular Formula:	C₃₀H₄₄N₂O₄	Molecular Weight:	496.681360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITWDOTQLTOQBMZ-SZDCHMHBSA-N

104192-47-4

1,6-Hexanedione,1,6-bis(4-butoxyphenyl)-2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]- (0 suppliers)

88166-84-1

1,6-Hexanedione,1,6-bis(4-butoxyphenyl)-2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-,dihydrochloride (0 suppliers)

88166-96-5

1,6-Hexanedione,1,6-bis(4-ethoxyphenyl)-2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]- (0 suppliers)

88166-82-9

1,6-Hexanedione,1,6-bis(4-ethoxyphenyl)-2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-,dihydrochloride (0 suppliers)

88166-94-3

1,6-Hexanedione,1,6-bis(4-fluorophenyl)-2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]- (0 suppliers)

88166-86-3

1,6-Hexanedione,1,6-bis(4-fluorophenyl)-2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-,dihydrochloride (0 suppliers)

88166-97-6

1,6-Hexanedione,1,6-bis(4-hydroxy-o-tolyl)- (7CI,8CI) (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine | CAS Registry Number: 5550-54-9
Synonyms: 2-(2,4-dichlorophenyl)-N-(2,3,4-trimethoxybenzyl)ethanamine, AC1M26TC, MolPort-001-504-988, STK145623, ZINC19720711, AKOS002625942, MCULE-8309395690, ST50687913, 2-(2,4-dichlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine

Molecular Formula:	C₁₈H₂₁Cl₂NO₃	Molecular Weight:	370.270240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULAOLQWSXRZTMV-UHFFFAOYSA-N

5550-54-9

1,6-Hexanedione,2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-1,6-bis(4-methoxyphenyl)- (0 suppliers)

88166-81-8

1,6-Hexanedione,2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-1,6-bis(4-methoxyphenyl)-,dihydrochloride (0 suppliers)

88166-93-2

1,6-Hexanedione,2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-1,6-bis(4-propoxyphenyl)- (0 suppliers)

88166-83-0

1,6-Hexanedione,2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-1,6-bis(4-propoxyphenyl)-,dihydrochloride (0 suppliers)

88166-95-4

1,6-Hexanedione,2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-1,6-bis[4-(pentyloxy)phenyl]- (0 suppliers)

88166-85-2

1,6-Hexanedione,2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-1,6-diphenyl- (0 suppliers)

88166-80-7

1,6-Hexanedione,2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-1,6-diphenyl-,dihydrochloride (0 suppliers)

88166-92-1

1,6-Hexanedisulfonyl difluoride, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro- (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane-1,6-disulfonyl fluoride | CAS Registry Number: 144368-88-7
Synonyms: ACMC-20n3x6, CTK0B3211

Molecular Formula:	C₆F₁₄O₄S₂	Molecular Weight:	466.169445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: OXYNLVWARSYWNL-UHFFFAOYSA-N

144368-88-7

1,6-Hexanedisulfonyl difluoride, 1,2,2,3,3,4,4,5,5,6-decafluoro- (1 supplier)

IUPAC Name: 1,2,2,3,3,4,4,5,5,6-decafluorohexane-1,6-disulfonyl fluoride | CAS Registry Number: 84933-50-6
Synonyms: CTK3C9637

Molecular Formula:	C₆H₂F₁₂O₄S₂	Molecular Weight:	430.188518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: JETFOXHCUVBZIU-UHFFFAOYSA-N

84933-50-6

1,6-Hexanedithiol (43 suppliers)

IUPAC Name: hexane-1,6-dithiol | CAS Registry Number: 1191-43-1
Synonyms: 1,6-Dimercaptohexane, 1,6-HEXANEDITHIOL, USAF uctl-72, 1,6-Hexanedimercaptan, Hexamethylene dimercaptan, Hexane-1,6-dithiol, 1,6-Hexamethylenedithiol, WLN: SH6SH, FEMA No. 3495, H12005_ALDRICH, W349518_ALDRICH, NDR-139, 52820_FLUKA, EINECS 214-735-1, NSC 29031, NSC29031, BRN 1732507, ZINC03860476, LS-75126, 4-01-00-02559 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SRZXCOWFGPICGA-UHFFFAOYSA-N

1191-43-1

1,6-Hexanedithiol, ruthenium(3+) salt (3:2) (0 suppliers)

870620-24-9

1,6-Hexanediyl (1 supplier)

78474-88-1

1,6-HEXANEDIYL BISMETHANETHIOSULFONATE (8 suppliers)

IUPAC Name: 1,6-bis(methylsulfonylsulfanyl)hexane | CAS Registry Number: 56-01-9
Synonyms: 1,6-bis(methylsulfonylsulfanyl)hexane, AC1MNYZG, MTS-6-MTS, 1,6-Hexanedithiol Dimethanesulfonate, ZINC02379135, AG-F-96441, FT-0669192, S,S'-hexane-1,6-diyl dimethanesulfonothioate, Methanesulfonothioic Acid S,S'-1,6-Hexanediyl Ester

Molecular Formula:	C₈H₁₈O₄S₄	Molecular Weight:	306.486120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIOMRMVPHYQHQG-UHFFFAOYSA-N

56-01-9

1,6-HEXANEDIYLBIS[OXY(2-HYDROXY-3,1-PROPANEDIYL)] BISACRYLATE (6 suppliers)

IUPAC Name: [2-hydroxy-3-[6-(2-hydroxy-3-prop-2-enoyloxypropoxy)hexoxy]propyl] prop-2-enoate | CAS Registry Number: 83045-03-8
Synonyms: 1,6-Hexanediylbis[oxy(2-hydroxy-3,1-propanediyl)] bisacrylate, 1,6-Hexanediylbis(oxy(2-hydroxypropane-1,3-diyl)) diacrylate, 1,6-Hexanediylbis[oxy(2-hydroxypropane-1,3-diyl)] diacrylate, zlchem 1181, AC1NPF04, 496650_ALDRICH, CTK5F0351, ZLD0650, EINECS 280-182-8, AG-H-31983, [2-hydroxy-3-[6-(2-hydroxy-3-prop-2-enoyloxypropoxy)hexoxy]propyl] prop-2-enoate, 2-Propenoic acid,esters,1,6-hexanediylbis[oxy- (2-hydroxy-3,1-propanediyl)] ester

Molecular Formula:	C₁₈H₃₀O₈	Molecular Weight:	374.426000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SUJXBUNMDOEWOG-UHFFFAOYSA-N

83045-03-8

1,6-Hexasilanediol, 1,1,2,2,3,3,4,4,5,5,6,6-dodecamethyl- (1 supplier)

IUPAC Name: hydroxy-[[[[[hydroxy(dimethyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 143584-21-8
Synonyms: ACMC-20n2wh, CTK0B4355

Molecular Formula:	C₁₂H₃₈O₂Si₆	Molecular Weight:	382.941920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIBGBGODLTZLOO-UHFFFAOYSA-N

143584-21-8

1,6-HEXYLENEBISPHOSPHONIC ACID,98% (13 suppliers)

IUPAC Name: 6-phosphonohexylphosphonic acid | CAS Registry Number: 4721-22-6
Synonyms: 6-phosphonohexylphosphonic Acid, 1,6-Hexanebisphosphonic acid, AC1MCNGY, Hexane-1,6-bisphosphonic Acid, CHEMBL1161208, CTK1D8639, AG-F-60853, OR10783, 1,6-HEXANEBISPHOSPHONIC ACID;1,6-HEXYLENEBISPHOSPHONIC ACID;1,6-Hexylenebisphosphonic acid, 98 %

Molecular Formula:	C₆H₁₆O₆P₂	Molecular Weight:	246.135164 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WDYVUKGVKRZQNM-UHFFFAOYSA-N

4721-22-6

1,6-ISOCYANATOHEXANE HOMOPOLYMER A-FLUORO-?-(HYDROXYETHYL)POLY(DIFLUOROMETHYLENE) AND OXIME 2-BUTANONE AND POLYETHYLENE GLYCOL MONO-ME ETHER-BLOCKED (1 supplier)

428842-38-0

1,6-ISOQUINOLINEDIAMINE, 4-METHYL- (2 suppliers)

IUPAC Name: 4-methylisoquinoline-1,6-diamine | CAS Registry Number: 918812-89-2
Synonyms: 1,6-Isoquinolinediamine, 4-methyl-, AGN-PC-0CKVM7, SureCN4611696, CTK3H5789

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBILLUNHXMRDDT-UHFFFAOYSA-N

918812-89-2

1,6-METHANO-1H-4-BENZAZONIN-10-OL,2,3,4,5,6,7-HEXAHYDRO-1,4-DIMETHYL-,HYDROBROMIDE (1 supplier)

74561-23-2

1,6-METHANO-1H-4-BENZAZONIN-10-OL,2,3,4,5,6,7-HEXAHYDRO-4-METHYL-,CIS- (1 supplier)

793611-46-8

1,6-Methano-1H-4-benzazonine, 2,3,4,5-tetrahydro-1,4-dimethyl- (1 supplier)

Synonyms: CTK2F0607

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBHNSKDSLDHOHF-UHFFFAOYSA-N

60363-76-0

1,6-Methano-1H-4-benzazonine, 2,3,4,5-tetrahydro-4-methyl- (1 supplier)

Synonyms: CTK2F0608

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIANIMDRMIRMEP-UHFFFAOYSA-N

60363-75-9

1,6-METHANO-1H-4-BENZAZONINE,2,3,4,5,6,7-HEXAHYDRO-1,4,12-TRIMETHYL- (2 suppliers)

791529-11-8

1,6-Methano-1H-indene,3,4,5,6,7,7,8,8-octachloro-2,3,3a,6,7,7a-hexahydro-, (1R,3R,3aR,6S,7aS)-rel- (0 suppliers)

IUPAC Name: (1S,4R,5R,7R,8S)-1,2,3,5,9,9,10,10-octachlorotricyclo[5.2.1.04,8]dec-2-ene | CAS Registry Number: 64250-96-0
Synonyms: DTXSID40874141

Molecular Formula:	C₁₀H₆Cl₈	Molecular Weight:	409.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JAPYTFFIWMLAJQ-WWHASAIZSA-N

64250-96-0

1,6-Methano-2,3,5-metheno-1H-cyclobut[f]indene, decahydro- (0 suppliers)

112186-01-3

1,6-Methano-2-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-2-methyl-, hydrobromide (1:1) (1 supplier)

Synonyms: 1,6-Methano-2-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-2-methyl-, hydrobromide, 2-Methyl-1,2,3,4,5,6-hexahydro-2-methyl-1,6-methano-2-benzazocin-8-ol hydrobromide, AC1MHXV5, CHEMBL553314, LS-90654

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCAYAZQFUYBBDG-UHFFFAOYSA-N

76777-20-3

1,6-METHANO-2-BENZAZOCIN-8-OL,1,2,3,4,5,6-HEXAHYDRO-2-PHENETHYL-,HYD ROBROMIDE (2 suppliers)

Synonyms: 2-Phenethyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocin-8-ol hydrobromide, 1,6-Methano-2-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-2-phenethyl-, hydrobromide, AC1MHXVB, CHEMBL557639, LS-90657

Molecular Formula:	C₂₀H₂₄BrNO	Molecular Weight:	374.314660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXPCUYTVAHQYNS-UHFFFAOYSA-N

76777-23-6

1,6-Methano-2-benzazocine,1,2,3,4,5,6-hexahydro-2-propyl-, hydrochloride (1:1) (1 supplier)

Synonyms: 2-Propyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine hydrochloride, 1,6-Methano-2-benzazocine, 1,2,3,4,5,6-hexahydro-2-propyl-, hydrochloride, AC1MHXUE, CHEMBL554229, LS-90546

Molecular Formula:	C₁₅H₂₂ClN	Molecular Weight:	251.794880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHSYBFOMVPXRMP-UHFFFAOYSA-N

76777-03-2

1,6-METHANO-2H-QUINOLIZIN-7(6H)-ONE,1,3,4,9A-TETRAHYDRO- (2 suppliers)

60423-15-6

1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9CI) (3 suppliers)

Synonyms: 1,6-Methano-2H-quinolizin-7(6H)-one, hexahydro- (9CI)

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITQZVSBYVMBNPF-UHFFFAOYSA-N

127784-84-3

1,6-METHANO-2H-QUINOLIZIN-7(6H)-ONE,HEXAHYDRO-9-METHYL-,(1-A-,6-A-,9BETA-,9ABETA-)- (2 suppliers)

Synonyms: AFOSLEBMMQRFIS-UHFFFAOYSA-N, 1,6-Methano-2H-quinolizin-7(6H)-one, hexahydro-9-methyl-, (1-alpha-,6-alpha-,9-b?ta-,9a-b?ta-)- (9CI)

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFOSLEBMMQRFIS-UHFFFAOYSA-N

127784-83-2

87951 to 88000 of 355877 results Page:

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