1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, (1E,6E)-,1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-,(1E,6E,8R)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

86801 to 86850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, (1E,6E)- (1 supplier)

IUPAC Name: 1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene | CAS Registry Number: 105453-16-5
Synonyms: 1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, ACMC-20m8ao, AGN-PC-00SQBI, CTK0G5460

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

InChIKey: GAIBLDCXCZKKJE-UHFFFAOYSA-N

105453-16-5

1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-,(1E,6E,8R)- (0 suppliers)

IUPAC Name: (1E,6E,8R)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene | CAS Registry Number: 68005-97-0
Synonyms: (+)-germacrene D, CHEBI:49046, (1E,5E,7betaH)-germacra-1(10),4(15),5-triene, (1E,6E,8R)-1-methyl-5-methylidene-8-(propan-2-yl)cyclodeca-1,6-diene, CHEMBL1836650, ZINC59586407, C19619

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GAIBLDCXCZKKJE-RGZOGPIRSA-N

68005-97-0

1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-,(1Z,6Z,8S)- (0 suppliers)

IUPAC Name: (1Z,6Z,8S)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene | CAS Registry Number: 317819-80-0
Synonyms: Isogermacrene D, (-)-Isogermacrene D, (S,1Z,6Z)-8-Isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene, 1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, (1Z,6Z,8S)-, GAIBLDCXCZKKJE-ACWLMNNXSA-N, ZINC62592242

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GAIBLDCXCZKKJE-ACWLMNNXSA-N

317819-80-0

1,6-Cyclodecadiene,(1Z,6Z)- (2 suppliers)

IUPAC Name: (1Z,6Z)-cyclodeca-1,6-diene | CAS Registry Number: 1124-79-4
Synonyms: cis,cis-1,6-Cyclodecadiene, (1Z,6Z)-cyclodeca-1,6-diene, 1,6-Cyclodecadiene, AC1NSLXY

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

InChIKey: GWCMUONZBWHLRN-REXUQAFDSA-N

1124-79-4

1,6-Cyclodecadiene,(E,E)- (8CI,9CI) (2 suppliers)

IUPAC Name: (1E,6E)-cyclodeca-1,6-diene | CAS Registry Number: 15840-81-0
Synonyms: trans,trans-1,6-Cyclodecadiene, AC1NUWXO, (1E,6E)-cyclodeca-1,6-diene

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

InChIKey: GWCMUONZBWHLRN-LLGXEZKASA-N

15840-81-0

1,6-Cyclodecadiyne (1 supplier)

IUPAC Name: cyclodeca-1,6-diyne | CAS Registry Number: 83013-95-0
Synonyms: CTK3D5163

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIOUGKJJNVXNBZ-UHFFFAOYSA-N

83013-95-0

1,6-Cyclodecadiyne, 4,9-bis(methylene)- (1 supplier)

IUPAC Name: 4,9-dimethylidenecyclodeca-1,6-diyne | CAS Registry Number: 40476-47-9
Synonyms: AGN-PC-001TRD, CTK1C9573

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIYARVNFGOKXID-UHFFFAOYSA-N

40476-47-9

1,6-Cyclodecanediol (0 suppliers)

IUPAC Name: cyclodecane-1,6-diol | CAS Registry Number: 91108-69-9
Synonyms: cyclodecane-1,6-diol, trans-1,6-Cyclodecanediol, 32453-08-0, 1, stereoisomer, NSC155666, ACMC-20d0de, AC1Q7AM1, SureCN6429664, AC1L6F60, CTK1C4025, CTK3G5353, KST-1B3105, AR-1B8254, AG-J-09312, NSC-155666

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFVRLYRYKCLRMD-UHFFFAOYSA-N

91108-69-9

1,6-CYCLODECANEDIONE (3 suppliers)

IUPAC Name: cyclodecane-1,6-dione | CAS Registry Number: 38957-79-8
Synonyms: 1,6-Cyclodecanedione, cyclodecane-1,6-dione, 38734-05-3, NSC106097, AC1Q6ENN, AC1L6H9H, SureCN1262325, CTK1C3684, KST-1B3863, AR-1B8255, AG-J-07157, NSC-106097

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBSGQTAYVRWUEO-UHFFFAOYSA-N

38957-79-8

1,6-Cyclodecanedithione (1 supplier)

IUPAC Name: cyclodecane-1,6-dithione | CAS Registry Number: 67427-35-4
Synonyms: CTK1H7894

Molecular Formula:	C₁₀H₁₆S₂	Molecular Weight:	200.364040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITKJZUBUIMQZPU-UHFFFAOYSA-N

67427-35-4

1,6-CYCLODODECANEDIOL (2 suppliers)

IUPAC Name: cyclododecane-1,6-diol | CAS Registry Number: 14435-21-3
Synonyms: 1,6-Cyclododecanediol, CID3014832

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZODBJMRPLCCEC-UHFFFAOYSA-N

14435-21-3

1,6-Cyclododecanedione (1 supplier)

IUPAC Name: cyclododecane-1,6-dione | CAS Registry Number: 10329-89-2
Synonyms: SureCN3395269, CTK0G7124

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHZVDAIOKWIUOQ-UHFFFAOYSA-N

10329-89-2

1,6-Cycloheptadiene-1-carboxylic acid, 2-hydroxy-7-methyl-, methylester (0 suppliers)

923013-86-9

1,6-Cycloheptadiene-1-carboxylic acid, methyl ester (1 supplier)

IUPAC Name: methyl cyclohepta-1,6-diene-1-carboxylate | CAS Registry Number: 42403-33-8
Synonyms: AGN-PC-000KPL, CTK1C8511, methyl cyclohepta-1,6-diene-1-carboxylate

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGEJMNQZHPFAOB-UHFFFAOYSA-N

42403-33-8

1,6-Cyclononadiene-1-carboxylic acid, methyl ester (0 suppliers)

IUPAC Name: methyl cyclonona-1,6-diene-1-carboxylate | CAS Registry Number: 62024-96-8
Synonyms: CTK2C8579

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXWAXETYPNUWOB-UHFFFAOYSA-N

62024-96-8

1,6-Cyclotetradecanedione,12-hydroxy-3,7,13- trimethyl-10-(1-methylethenyl)-,(3S,7R,10R,- 12R,13R)- (0 suppliers)

75248-46-3

1,6-DCDD UNLABELED (1 supplier)

1,6-DCDD UNLABELED 50 UG/ML IN ISOOCTANE (1 supplier)

1,6-DECADIEN-3-OL,3,7,9-TRIMETHYL- (3 suppliers)

IUPAC Name: (6E)-3,7,9-trimethyldeca-1,6-dien-3-ol | CAS Registry Number: 56105-46-5
Synonyms: Isobutyl linalol, BRN 1760968, EINECS 259-994-1, 3,7,9-Trimethyl-1,6-decadien-3-ol, 3,7,9-Trimethyldeca-1,6-dien-3-ol, AI3-36180, 1,6-DECADIEN-3-OL, 3,7,9-TRIMETHYL-, AC1O5I4V, LS-59242, (6E)-3,7,9-trimethyldeca-1,6-dien-3-ol, 4-01-00-02291 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVNDKDXSDQQJTO-XYOKQWHBSA-N

56105-46-5

1,6-Decanediol (1 supplier)

4066-80-2

1,6-Dehydro Tramadol (2 suppliers)

IUPAC Name: 1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine | CAS Registry Number: 192384-41-1
Synonyms: SureCN7751637, UNII-3HHK0Z002M, 1,6-Dehydro tramadol, (RS)-, Tramadol hydrochloride impurity C [EP], 2-(3-Methoxyphenyl)-N,N-dimethyl-2-cyclohexene-1-methanamine, (1RS)-(2-(3-Methoxyphenyl)cyclohex-2-enyl)-N,N-dimethylmethanamine, 2-Cyclohexene-1-methanamine, 2-(3-methoxyphenyl)-N,N-dimethyl-

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLNQAKPOVVMNEG-UHFFFAOYSA-N

192384-41-1

1,6-DEHYDRO TRAMADOL HYDROCHLORIDE SALT (1 supplier)

1,6-DI(2,3-DIHYDRO-1H-INDOL-1-YL)-1,3,4,6-HEXANETETRAONE (1 supplier)

866049-93-6

1,6-Di(4-cyanophenyl)pyrene (3 suppliers)

869340-10-3

1,6-Di(9H-carbazol-9-yl)[1]benzothieno[2,3-c]pyridine (1 supplier)

IUPAC Name: 1,6-di(carbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine | CAS Registry Number: 1235872-83-9
Synonyms: 1,6-Di(9H-carbazol-9-yl)[1]-benzothieno[2,3-c]pyridine, SCHEMBL255978, AKOS030231753, ZINC113410259

Molecular Formula:	C₃₅H₂₁N₃S	Molecular Weight:	515.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMIDDLPJBWTJMZ-UHFFFAOYSA-N

1235872-83-9

1,6-DI(AZEPAN-1-YL)HEXANE-1,6-DIONE (3 suppliers)

IUPAC Name: 3-cyclopentylpropylcyclohexane | CAS Registry Number: 2883-07-0
Synonyms: 1-Cyclohexyl-3-cyclopentylpropane, Cyclohexane, (3-cyclopentylpropyl)-, Propane, 1-cyclohexyl-3-cyclopentyl-, NSC38867, AC1L5WJO, 3-cyclopentylpropylcyclohexane, AC1Q28R6, (3-Cyclopentylpropyl)cyclohexane, CTK1A5962, AR-1C2581, NSC-38867, AG-J-56535

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPBZARXQRZTYGI-UHFFFAOYSA-N

2883-07-0

1,6-di(morpholin-4-ium-4-yl)hexane-2,3,4,5-tetrol;dichloride (1 supplier)

IUPAC Name: 1,6-di(morpholin-4-ium-4-yl)hexane-2,3,4,5-tetrol;dichloride | CAS Registry Number: 52868-77-6
Synonyms: Dimorpholino-1,6 D-mannitol dihydrochloride, MANNITOL, 1,6-DIMORPHOLINO-, D-, DIHYDROCHLORIDE, AGN-PC-0JKRKM, AC1L240J, LS-89280, 1,6-dideoxy-1,6-dimorpholin-4-ium-4-ylhexitol dichloride, 1,6-di(morpholin-4-ium-4-yl)hexane-2,3,4,5-tetrol dichloride, 1,6-bis(1-oxa-4-azoniacyclohex-4-yl)hexane-2,3,4,5-tetrol dichloride

Molecular Formula:	C₁₄H₃₀Cl₂N₂O₆	Molecular Weight:	393.303800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VYUYESMIJVEBAS-UHFFFAOYSA-N

52868-77-6

1,6-DI(MORPHOLIN-4-YL)HEXANE-1,6-DIONE (2 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methyl]-6-methylphenol | CAS Registry Number: 6279-09-0
Synonyms: 2-(3-bromobenzyl)-6-methylphenol, 2-[(3-bromophenyl)methyl]-6-methylphenol, NSC11172, AC1L5CLM, AC1Q25TF, CTK5B6048, AR-1C7202, NSC-11172, AG-J-49054, KB-226415

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJNUOKJKIQAVNS-UHFFFAOYSA-N

6279-09-0

1,6-di(phenyl)hexa-1,5-diene-3,4-diol (8 suppliers)

IUPAC Name: 1,6-diphenylhexa-1,5-diene-3,4-diol | CAS Registry Number: 4403-20-7
Synonyms: 1,6-Diphenyl-1,5-hexadiene-3,4-diol, 1,6-Diphenylhexa-1,5-diene-3,4-diol, SureCN7898790, AGN-PC-006S4G, AC1L415T, CTK4I7937, EINECS 224-541-9, AG-F-55092, 1,5-Hexadiene-3,4-diol, 1,6-diphenyl-

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVIIWHKOUNFPIY-UHFFFAOYSA-N

4403-20-7

1,6-di(piperidin-1-ium-1-yl)hexane-2,3,4,5-tetrol;dichloride (1 supplier)

IUPAC Name: 1,6-di(piperidin-1-ium-1-yl)hexane-2,3,4,5-tetrol;dichloride | CAS Registry Number: 52868-76-5
Synonyms: Dipiperidino-1,6 D-mannitol dihydrochloride, MANNITOL, 1,6-DIPIPERIDINO-, D-, DIHYDROCHLORIDE, AGN-PC-0JKRKK, AC1L240D, LS-89281, 1,6-di(piperidin-1-ium-1-yl)hexane-2,3,4,5-tetrol dichloride

Molecular Formula:	C₁₆H₃₄Cl₂N₂O₄	Molecular Weight:	389.358160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WXIPOFUCPWXVOS-UHFFFAOYSA-N

52868-76-5

1,6-di(piperidin-1-yl)hexane-1,6-dione (3 suppliers)

IUPAC Name: 1,6-di(piperidin-1-yl)hexane-1,6-dione | CAS Registry Number: 22422-60-2
Synonyms: NSC511395, AC1L6WCO, AGN-PC-0JQ935, SCHEMBL10722542, AKOS003410109, NSC-511395, Piperidine, 1,1'-(1,6-dioxo-1,6-hexanediyl)bis-

Molecular Formula:	C₁₆H₂₈N₂O₂	Molecular Weight:	280.405720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPCILASWBQVVJY-UHFFFAOYSA-N

22422-60-2

1,6-Di(pyridin-3-yl)hexane (1 supplier)

IUPAC Name: 3-(6-pyridin-3-ylhexyl)pyridine | CAS Registry Number: 94801-54-4
Synonyms: 1,6-Bis(3-pyridyl)hexane, SCHEMBL725483, 3-(6-pyridin-3-ylhexyl)pyridine, ZINC8701033

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHEQMMSRFLHQFB-UHFFFAOYSA-N

94801-54-4

1,6-Di(spiro[fluorene-9,9'-xanthen]-2-yl)pyrene (2 suppliers)

IUPAC Name: 2-(6-spiro[fluorene-9,9'-xanthene]-2-ylpyren-1-yl)spiro[fluorene-9,9'-xanthene] | CAS Registry Number: 1246183-53-8
Synonyms: J3.519.979I, 1,6-Bis[spiro[9H-xanthene-9,9'-[9H]fluorene]-2'-yl]pyrene

Molecular Formula:	C₆₆H₃₈O₂	Molecular Weight:	863.028 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYEXOMOMJPVFEB-UHFFFAOYSA-N

1246183-53-8

1,6-DI-(MORPHOLIN-4-YL)HEXA-2,4-DIYNE (1 supplier)

1,6-DI-(N-CARBAZOLYL)-2,4-HEXADIYNE (8 suppliers)

IUPAC Name: 9-(6-carbazol-9-ylhexa-2,4-diynyl)carbazole | CAS Registry Number: 65461-62-3
Synonyms: CTK5C2740, AG-G-46431, 9H-Carbazole,9,9'-(2,4-hexadiyne-1,6-diyl)bis-, 1,6-Bis(9-carbazolyl)-2,4-hexadiyne;1,6-Bis[N-carbazolyl]-2,4-hexadiyne; 1,6-Di-N-carbazolyl-2,4-hexadiyne

Molecular Formula:	C₃₀H₂₀N₂	Molecular Weight:	408.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBWSYAHMQJCINP-UHFFFAOYSA-N

65461-62-3

1,6-DI-{[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]CARBONYLAMINO}HEXANE (2 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)-N-[6-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]hexyl]piperazine-1-carboxamide | CAS Registry Number: 943411-95-8
Synonyms: AG-H-89556, ST51041371, AGN-PC-000GZM, CTK5H6424, [4-(2-methoxyphenyl)piperazinyl]-N-(6-{[4-(2-methoxyphenyl)piperazinyl]carbony lamino}hexyl)carboxamide, 4-(2-methoxyphenyl)-N-[6-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]hexyl]piperazine-1-carboxamide

Molecular Formula:	C₃₀H₄₄N₆O₄	Molecular Weight:	552.708160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YXFLFJBBZMNGTH-UHFFFAOYSA-N

943411-95-8

1,6-di-O-Acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranose (12 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 65556-30-1
Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate, SureCN13527782, CTK8C4741, ANW-72964, AKOS016008593, AK109243, KB-124719, 1,6-Di-o-acetyl-2,3,4-tri-o-benzyl-a-D-mannopyranose

Molecular Formula:	C₃₁H₃₄O₈	Molecular Weight:	534.596860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IFCAMEQHKHEHBS-YOGXEWEVSA-N

65556-30-1

1,6-di-O-Acetyl-2,3,4-tri-O-benzyl-beta-D-glucopyranose (7 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 59433-13-5
Synonyms: SureCN1315625, CTK5A9943, AG-G-11806, 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A,|A-D-glucopyranose, 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE, 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranose 1,6-Diacetate

Molecular Formula:	C₃₁H₃₄O₈	Molecular Weight:	534.596860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IFCAMEQHKHEHBS-JCLUOYIWSA-N

59433-13-5

1,6-di-O-Acetyl-2,3-isopropylidene-D-ribose (10 suppliers)

IUPAC Name: [(3aR,6R,6aR)-4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate | CAS Registry Number: 141979-56-8
Synonyms: 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose, SCHEMBL280448, MolPort-028-960-346, FT-0666341, K-4553, 1,5-O-diacetyl-2,3-O-isopropylidene-D-ribofuranoside, 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.267120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WNHXYQWRRURBBJ-QHPFDFDXSA-N

141979-56-8

1,6-DI-O-ACETYL-2-AZIDO-2-DEOXY-3-O-BENZYL-4-O-(4-METHOXYBENZYL)-A-D-GLUCOPYRANOSE (1 supplier)

635683-74-8

1,6-DI-O-ACETYL-2-AZIDO-3,4-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE MIN. 99% (1 supplier)

55682-49-0

1,6-di-o-phosphono-?-d-fructofuranose (1 supplier)

77-82-6

1,6-DI-O-TOSYL-2,3-O-ISOPROPYLIDENE-Î‘-L-SORBOFURANOSE (1 supplier)

1,6-Di-tert-butylpyrene (1 supplier)

IUPAC Name: 1,6-ditert-butylpyrene | CAS Registry Number: 55044-29-6
Synonyms: Pyrene, 1,6-bis(1,1-dimethylethyl)-, 1,6-ditert-butylpyrene, AC1LCFZ9, 3,8-di-tert-butylpyrene, AGN-PC-0JU1X3, CTK8J2179, OJKOMTHSAKFOHL-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJKOMTHSAKFOHL-UHFFFAOYSA-N

55044-29-6

1,6-Diacetoxy-4(15),11(13)-eudesmadien-12-oic acid methyl ester (1 supplier)

1,6-Diacetoxyhexane (14 suppliers)

IUPAC Name: 6-acetyloxyhexyl acetate | CAS Registry Number: 6222-17-9
Synonyms: Hexylene glycol diacetate, 1,6-Hexanediol, diacetate, 1,6-Hexanediol diacetate, Hexamethylene Diacetate, 6-acetyloxyhexyl acetate, 1,6-Dihydroxyhexane diacetate, NCIOpen2_003271, 1,6-Hexanediol, 1,6-diacetate, NSC 67922, LTBB001298, CID80356, NSC67922, BRN 1775803, ZINC01694794, AI3-06316, LS-75090, H0832, 4-02-00-00228 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMFWEWMHABZQNB-UHFFFAOYSA-N

6222-17-9

1,6-DIACETYL 3,4-DIDEOXYGLUCOSONE-3-ENE (4 suppliers)

1391048-02-4

1,6-diacetylindolin-2-one (0 suppliers)

IUPAC Name: 1,6-diacetyl-3H-indol-2-one | CAS Registry Number: 1168151-99-2
Synonyms: ZINC145774606

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHEGOTHONCVLMT-UHFFFAOYSA-N

1168151-99-2

1,6-Diamantanedicarboxylic acid (1 supplier)

Synonyms: AC1LDBY3, 3,5,1,7-[1,2,3,4]Butanetetraylnaphthalene-1,6(2H)-dicarboxylic acid, octahydro-, RCBXWFPTFJUEOP-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCBXWFPTFJUEOP-UHFFFAOYSA-N

75314-17-9

1,6-Diamidinohexane (6 suppliers)

IUPAC Name: octanediimidamide | CAS Registry Number: 119301-02-9
Synonyms: Octanediimidamide, AmbTiD33122, 1,7-diimino-1,7-octanediamine, CHEBI:269464, MolPort-000-003-131, CID4386521, D33122

Molecular Formula:	C₈H₁₈N₄	Molecular Weight:	170.255320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHMSBKWWMXRLG-UHFFFAOYSA-N

119301-02-9

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