1,6-Benzodiazocine,1,6-Benzodiazocine,1,2,3,4,5,6-hexahydro-1,6-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

86701 to 86750 of 355877 results Page:

1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 [1735] 1736 1737 1738 1739 1740

PRODUCT NAME

CAS Registry Number

1,6-Benzodiazocine (1 supplier)

IUPAC Name: 1,6-benzodiazocine | CAS Registry Number: 265-84-9
Synonyms: CTK0I6019

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

InChIKey: QIFGNNZWUHUDLW-UHFFFAOYSA-N

265-84-9

1,6-Benzodiazocine,1,2,3,4,5,6-hexahydro-1,6-dimethyl- (1 supplier)

IUPAC Name: 1,6-dimethyl-2,3,4,5-tetrahydro-1,6-benzodiazocine | CAS Registry Number: 39161-60-9
Synonyms: 1,6-Benzodiazocine, 1,2,3,4,5,6-hexahydro-1,6-dimethyl-, AC1L3KXI, 1,6-dimethyl-2,3,4,5-tetrahydro-1,6-benzodiazocine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPYGCAVFYFZUOO-UHFFFAOYSA-N

39161-60-9

1,6-Benzodiazocine,1,2,5,6-tetrahydro-1,6-bis[(4-methylphenyl)sulfonyl]- (0 suppliers)

103405-26-1

1,6-Benzodiazocine-1,6-dicarboxylic acid, 2,5-dihydro-,bis(1,1-dimethylethyl) ester (0 suppliers)

820975-67-5

1,6-BENZODIAZOCINE-2,5-DIONE, 1,3,4,6-TETRAHYDRO-8-METHYL- (0 suppliers)

IUPAC Name: 8-methyl-1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-dione | CAS Registry Number: 651316-19-7
Synonyms: 1,6-Benzodiazocine-2,5-dione, 1,3,4,6-tetrahydro-8-methyl-, AGN-PC-006A1G, CTK1J9266

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHKOTARLPDVACJ-UHFFFAOYSA-N

651316-19-7

1,6-BENZODIAZOCINE-2,5-DIONE, 8-BROMO-1,3,4,6-TETRAHYDRO- (0 suppliers)

IUPAC Name: 8-bromo-1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-dione | CAS Registry Number: 651316-23-3
Synonyms: CTK1J9264, 1,6-Benzodiazocine-2,5-dione, 8-bromo-1,3,4,6-tetrahydro-

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLOABFFVZCYWHW-UHFFFAOYSA-N

651316-23-3

1,6-Benzodiazocine-8-carboxylic acid,1,2,3,4,5,6-hexahydro-2,5-dioxo- (0 suppliers)

651316-21-1

1,6-Benzodioxocin (1 supplier)

138365-90-9

1,6-Benzodioxocin, 2,3,4,5-tetrahydro- (2 suppliers)

IUPAC Name: 2,3,4,5-tetrahydro-1,6-benzodioxocine | CAS Registry Number: 7124-91-6
Synonyms: AC1LCBCR, 2,3,4,5-Tetrahydro-1,6-benzodioxocin, SureCN4505371, CTK2H3899, AKOS000112523, AG-J-03393, 2,3,4,5-Tetrahydro-1,6-benzodioxocine

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVKQAGZCZXGKQI-UHFFFAOYSA-N

7124-91-6

1,6-Benzodioxocin-2,5-dione, 3,4-dihydro- (1 supplier)

IUPAC Name: 3,4-dihydro-1,6-benzodioxocine-2,5-dione | CAS Registry Number: 35553-56-1
Synonyms: CTK1B0495

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYMDEXURTBPKNK-UHFFFAOYSA-N

35553-56-1

1,6-Benzodioxocin-7,9-diamine, 2,3,4,5-tetrahydro- (1 supplier)

IUPAC Name: 2,3,4,5-tetrahydro-1,6-benzodioxocine-7,9-diamine | CAS Registry Number: 138101-10-7
Synonyms: ACMC-20mx5g, AGN-PC-003FOU, CTK0B8700

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBMNINMTJBXCEV-UHFFFAOYSA-N

138101-10-7

1,6-Benzodioxocin-7-amine (1 supplier)

IUPAC Name: 2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine | CAS Registry Number: 127704-73-8
Synonyms: 2,3,4,5-Tetrahydro-7-amino-1,6-benzodioxocin, 2,3,4,5-tetrahydrobenzo[b][1,4]dioxocin-7-amine

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQURVLXANJSEKY-UHFFFAOYSA-N

127704-73-8

1,6-Bis((trimethylsilyl)ethynyl)pyrene (1 supplier)

605668-21-1

1,6-bis(1,3-benzodioxol-5-yl)hexane-1,6-dione (2 suppliers)

IUPAC Name: 1,6-bis(1,3-benzodioxol-5-yl)hexane-1,6-dione | CAS Registry Number: 6268-56-0
Synonyms: NSC36273, AC1L5TT5, AC1Q5GL1, CTK5B5607, KST-1B7260, AR-1B8240, NSC-36273, AG-K-10061

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VKIPBZQTPRVXPC-UHFFFAOYSA-N

6268-56-0

1,6-BIS(1-PROPOXYETHYL) HEXANEDIOATE (3 suppliers)

IUPAC Name: bis(1-propoxyethyl) hexanedioate | CAS Registry Number: 221641-00-5
Synonyms: 1,6-Bis(1-propoxyethyl) hexanedioate, Bis(1-propoxyethyl) adipate, SCHEMBL17871684, bis(1-propoxyethyl) hexanedioate, AS-84749, E77815

Molecular Formula:	C₁₆H₃₀O₆	Molecular Weight:	318.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCXRRKNFEGFBRI-UHFFFAOYSA-N

221641-00-5

1,6-Bis(1H-benzo[d][1,2,3]triazol-1-yl)hexane (1 supplier)

IUPAC Name: 1-[6-(benzotriazol-1-yl)hexyl]benzotriazole | CAS Registry Number: 101742-45-4
Synonyms: 1-[6-(1H-1,2,3-Benzotriazol-1-yl)hexyl]-1H-1,2,3-benzotriazole, 1-[6-(benzotriazol-1-yl)hexyl]benzotriazole, 1,6-Bis(1H-benzotriazole-1-yl)hexane

Molecular Formula:	C₁₈H₂₀N₆	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBPUQRDHYAUREL-UHFFFAOYSA-N

101742-45-4

1,6-Bis(2-aminobenzimidazol-1-yl)hexane (0 suppliers)

254434-97-4

1,6-BIS(2-PROPOXYETHYL) HEXANEDIOATE (3 suppliers)

IUPAC Name: bis(2-propoxyethyl) hexanedioate | CAS Registry Number: 310398-47-1
Synonyms: 1,6-Bis(2-propoxyethyl) hexanedioate, Bis(2-propoxyethyl) adipate, SCHEMBL17871685, bis(2-propoxyethyl) hexanedioate, AS-84750, E77816

Molecular Formula:	C₁₆H₃₀O₆	Molecular Weight:	318.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IPHXKQCNEDOFNV-UHFFFAOYSA-N

310398-47-1

1,6-Bis(2H-benzo[d][1,2,3]triazol-2-yl)hexane (1 supplier)

IUPAC Name: 2-[6-(benzotriazol-2-yl)hexyl]benzotriazole | CAS Registry Number: 178363-32-1
Synonyms: 2-[6-(2H-1,2,3-Benzotriazol-2-yl)hexyl]-2H-1,2,3-benzotriazole, 2-[6-(benzotriazol-2-yl)hexyl]benzotriazole, 2,2'-Hexamethylenebis(2H-benzotriazole)

Molecular Formula:	C₁₈H₂₀N₆	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWGAYGYKSVTCNW-UHFFFAOYSA-N

178363-32-1

1,6-BIS(3,3-BIS((1-METHYLPENTYLIDENIMINO)PROPYL) (0 suppliers)

771478-66-1

1,6-Bis(3,3-dimethyl-2-isopropyloxiranyl)-3,4-dimethyl-1,5-hexadiyne-3,4-diol (1 supplier)

IUPAC Name: 1,6-bis(3,3-dimethyl-2-propan-2-yloxiran-2-yl)-3,4-dimethylhexa-1,5-diyne-3,4-diol | CAS Registry Number: 63922-54-3
Synonyms: 1,6-Bis -3,4-dimethyl-1,5-hexadiyne-3,4-diol

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWBONBIXWJZIIC-UHFFFAOYSA-N

63922-54-3

1,6-BIS(3,4-DIHYDROXY-2-BENZYLPYRROLIDINE)HEXANE (3 suppliers)

IUPAC Name: 2-benzyl-1-[6-(2-benzyl-3,4-dihydroxypyrrolidin-1-yl)hexyl]pyrrolidine-3,4-diol dihydrochloride | CAS Registry Number: 141839-02-3
Synonyms: CID3083344, RS 59022-198, RS-59022-198, 1,6-Bis(3,4-dihydroxy-2-benzylpyrrolidine)hexane, 3,4-Pyrrolidinediol, 1,1'-(1,6-hexanediyl)bis(2-(phenylmethyl)-, dihydrochloride

Molecular Formula:	C₂₈H₄₂Cl₂N₂O₄	Molecular Weight:	541.550080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NRKAFSROTVSRAX-UHFFFAOYSA-N

141839-02-3

1,6-BIS(3-(N,N-DIETHYLCARBAMOYL)PIPERIDIN-1-YL)HEXANE (1 supplier)

IUPAC Name: 1-[6-[3-(diethylcarbamoyl)piperidin-1-yl]hexyl]-N,N-diethylpiperidine-3-carboxamide | CAS Registry Number: 7259-61-2
Synonyms: AG-G-86004, 1,1'-hexane-1,6-diylbis(n,n-diethylpiperidine-3-carboxamide), 75291-62-2, 1,6-Bdcph, AC1L3SLG, AC1Q5IDK, CTK5D6542, 1060-82-8 (dihydrobromide), KST-1B8349, AR-1B4800, 1,1'-Hexamethylenebis(N,N-diethylnipecotamide), Nipecotamide, 1,1'-hexamethylenebis(N,N-diethyl-, 1,6-Bis(3-(N,N-diethylcarbamoyl)piperidino)hexane, Nipecotamide,1,1'-hexamethylenebis[N,N-diethyl- (7CI,8CI), 3-Piperidinecarboxamide,1,1'-(1,6-hexanediyl)bis[N,N-diethyl-, 1-[6-[3-(diethylcarbamoyl)piperidin-1-yl]hexyl]-N,N-diethylpiperidine-3-carboxamide

Molecular Formula:	C₂₆H₅₀N₄O₂	Molecular Weight:	450.700800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVGYXHBKBUWARF-UHFFFAOYSA-N

7259-61-2

1,6-BIS(3-PYRIDYL)HEXANE (1 supplier)

1,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexane (1 supplier)

1,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene (4 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyren-1-yl]-1,3,2-dioxaborolane | CAS Registry Number: 950779-13-2
Synonyms: 1,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)pyrene, 4,4,5,5-tetramethyl-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyren-1-yl]-1,3,2-dioxaborolane, starbld0023266, SCHEMBL2816050, MFCD32880071, B6006, F72560

Molecular Formula:	C₂₈H₃₂B₂O₄	Molecular Weight:	454.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LATPBRSZRSCCLB-UHFFFAOYSA-N

950779-13-2

1,6-BIS(4-BROMOPHENOXY)HEXANE (3 suppliers)

1,6-bis(4-bromophenyl)hexane-1,6-dione (0 suppliers)

IUPAC Name: 1,6-bis(4-bromophenyl)hexane-1,6-dione | CAS Registry Number: 101735-51-7
Synonyms: NSC100246, AC1L6CPY, SCHEMBL133319, CTK7F6917, NSC-100246, DA-16331, 1,6-Hexanedione, 1,6-bis(4-bromophenyl)-

Molecular Formula:	C₁₈H₁₆Br₂O₂	Molecular Weight:	424.126440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBJLRVJENHMBEB-UHFFFAOYSA-N

101735-51-7

1,6-bis(4-butoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride (1 supplier)

IUPAC Name: 1,6-bis(4-butoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride | CAS Registry Number: 136767-13-0
Synonyms: 1,6-Bis(4-butoxyphenyl)-2,5-bis(1-piperidinylmethyl)-1,6-hexanedione dihydrochloride, 1,6-Hexanedione, 1,6-bis(4-butoxyphenyl)-2,5-bis(1-piperidinylmethyl)-, dihydrochloride, AC1MIQOC, AGN-PC-0KOXF7, MolPort-000-754-337, MCULE-6199675901, LS-75109, 1,6-bis(4-butoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride

Molecular Formula:	C₃₈H₅₈Cl₂N₂O₄	Molecular Weight:	677.784120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZYXBPXCRKGFOQY-UHFFFAOYSA-N

136767-13-0

1,6-bis(4-butoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide (1 supplier)

IUPAC Name: 1,6-bis(4-butoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide | CAS Registry Number: 88233-61-8
Synonyms: 1,1'-(2,5-Bis(4-butoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-1H-azepinium iodide), 1H-Azepinium, 1,1'-(2,5-bis(4-butoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-, diiodide, MolPort-000-724-835, MCULE-5153788499, LS-22898

Molecular Formula:	C₄₂H₆₆I₂N₂O₄	Molecular Weight:	916.793380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVNZEZLOQRLJDN-UHFFFAOYSA-L

88233-61-8

1,6-bis(4-ethoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride (1 supplier)

IUPAC Name: 1,6-bis(4-ethoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride | CAS Registry Number: 136767-11-8
Synonyms: 1,6-Bis(4-ethoxyphenyl)-2,5-bis(1-piperidinylmethyl)-1,6-hexanedione dihydrochloride, 1,6-Hexanedione, 1,6-bis(4-ethoxyphenyl)-2,5-bis(1-piperidinylmethyl)-, dihydrochloride, AC1MIQO0, AGN-PC-0KOXF3, MolPort-009-765-818, LS-75112, 1,6-bis(4-ethoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride

Molecular Formula:	C₃₄H₅₀Cl₂N₂O₄	Molecular Weight:	621.677800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNUBSFBAWSFVJT-UHFFFAOYSA-N

136767-11-8

1,6-bis(4-ethoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide (1 supplier)

IUPAC Name: 1,6-bis(4-ethoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide | CAS Registry Number: 88233-59-4
Synonyms: GNF-Pf-4178, 1,1'-(2,5-Bis(4-ethoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-1H-azepinium iodide), 1H-Azepinium, 1,1'-(2,5-bis(4-ethoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-, diiodide, CHEMBL602155, MolPort-000-730-448, MCULE-1022505043, LS-22899

Molecular Formula:	C₃₈H₅₈I₂N₂O₄	Molecular Weight:	860.687060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYSZVQZDJVQQRT-UHFFFAOYSA-L

88233-59-4

1,6-bis(4-fluorophenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide (1 supplier)

IUPAC Name: 1,6-bis(4-fluorophenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide | CAS Registry Number: 88166-98-7
Synonyms: 1,1'-(2,5-Bis(4-fluorobenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-1H-azepinium iodide), 1H-Azepinium, 1,1'-(2,5-bis(4-fluorobenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-, diiodide, LS-22900

Molecular Formula:	C₃₄H₄₈F₂I₂N₂O₂	Molecular Weight:	808.562866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QVDPYNMPLRJVRC-UHFFFAOYSA-L

88166-98-7

1,6-bis(4-methoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride (1 supplier)

IUPAC Name: 1,6-bis(4-methoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride | CAS Registry Number: 136767-10-7
Synonyms: 1,6-Bis(4-methoxyphenyl)-2,5-bis(1-piperidinylmethyl)-1,6-hexanedione dihydrochloride, 1,6-Hexanedione, 1,6-bis(4-methoxyphenyl)-2,5-bis(1-piperidinylmethyl)-, dihydrochloride, AC1MIQNU, AGN-PC-0KOXF2, MolPort-009-765-861, LS-75114, 1,6-bis(4-methoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride

Molecular Formula:	C₃₂H₄₆Cl₂N₂O₄	Molecular Weight:	593.624640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TWOZYZKLUVQORA-UHFFFAOYSA-N

136767-10-7

1,6-bis(4-methoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide (1 supplier)

IUPAC Name: 1,6-bis(4-methoxyphenyl)-2,5-bis[(1-methylazepan-1-ium-1-yl)methyl]hexane-1,6-dione;diiodide | CAS Registry Number: 88233-58-3
Synonyms: 1,1'-(2,5-Bis(4-methoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-1H-azepinium iodide), 1H-Azepinium, 1,1'-(2,5-bis(4-methoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-, diiodide, LS-22901

Molecular Formula:	C₃₆H₅₄I₂N₂O₄	Molecular Weight:	832.633900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YYRXTBZUMASBSH-UHFFFAOYSA-L

88233-58-3

1,6-BIS(4-METHOXYPHENYL)HEXANE-1,6-DIONE (3 suppliers)

IUPAC Name: 1,6-bis(4-methoxyphenyl)hexane-1,6-dione | CAS Registry Number: 5423-73-4
Synonyms: 1,6-bis(4-methoxyphenyl)hexane-1,6-dione, 4280-49-3, NSC22676, AC1L5GVV, AC1Q5EHE, SureCN3171960, STOCK1S-01442, CTK4I6627, MolPort-002-537-147, KST-1B5174, AR-1B8245, NSC-22676, STK527065, ZINC01595846, AKOS005460386, AG-K-11687, MCULE-7749376749, 1,6-Hexanedione,1,6-bis(4-methoxyphenyl)-, 1,6-Hexanedione,1,6-bis(p-methoxyphenyl)- (6CI,7CI,8CI); 1,6-Bis(p-methoxyphenyl)-1,6-hexanedione; 1,6-Di(4-methoxyphenyl)hexane-1,6-dione;NSC 22676

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQRBVENMUYHRHT-UHFFFAOYSA-N

5423-73-4

1,6-BIS(4-METHYLPHENYL)HEXASULFANE 1,1,6,6-TETRAOXIDE (3 suppliers)

IUPAC Name: 1-methyl-4-[(4-methylphenyl)sulfonyltetrasulfanyl]sulfonylbenzene | CAS Registry Number: 28519-95-1
Synonyms: NSC85602, AIDS125822, AIDS-125822, CID257517, NSC 85602, 1,6-Bis(4-methylphenyl)hexasulfane 1,1,6,6-tetraoxide

Molecular Formula:	C₁₄H₁₄O₄S₆	Molecular Weight:	438.648560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCPNXVHEPYFLCY-UHFFFAOYSA-N

28519-95-1

1,6-BIS(4-TOSYLOXY)-1H,1H,6H,6H-PERFLUOROHEXANE (6 suppliers)

IUPAC Name: [2,2,3,3,4,4,5,5-octafluoro-6-(4-methylphenyl)sulfonyloxyhexyl] 4-methylbenzenesulfonate | CAS Registry Number: 58191-47-2
Synonyms: AC1MD2D2, PC3961, AKOS008901279, A831778, 1,6-Bis(4-tosyloxy)-1H,1H,6H,6H-perfluorohexane, 2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diylbis-4-toluenesulphonate, [2,2,3,3,4,4,5,5-octafluoro-6-(4-methylphenyl)sulfonyloxyhexyl] 4-methylbenzenesulfonate, [2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-(4-methylphenyl)sulfonyloxy-hexyl] 4-methylbenzenesulfonate, 1-methyl-4-({2,2,3,3,4,4,5,5-octafluoro-6-[(4-methylbenzenesulfonyl)oxy]hexyl}oxysulfonyl)benzene, 4-methylbenzenesulfonic acid [2,2,3,3,4,4,5,5-octafluoro-6-(4-methylphenyl)sulfonyloxyhexyl] ester

Molecular Formula:	C₂₀H₁₈F₈O₆S₂	Molecular Weight:	570.470546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: AUPIAASLCWDXDK-UHFFFAOYSA-N

58191-47-2

1,6-Bis(5'-octyl-2,2'-bithiophen-5-yl)pyrene (1 supplier)

1430207-54-7

1,6-bis(aziridin-1-yl)hexane-1,6-dione (2 suppliers)

IUPAC Name: 1,6-bis(aziridin-1-yl)hexane-1,6-dione | CAS Registry Number: 6950-06-7
Synonyms: 1,1'-Adipoylbisaziridine, NSC26241, Aziridine,1'-adipoylbis-, AC1L3TX0, 1,1'-Adipoyldi(aziridine), SCHEMBL673530, NSC 26241, NSC-26241, Aziridine, 1,1'-adipoylbis- (8CI), AI3-50610, Aziridine,1'-(1,6-dioxo-1,6-hexanediyl)bis-, Aziridine, 1,1'-(1,6-dioxo-1,6-hexanediyl)bis- (9CI)

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTVPIUWNQXSVQE-UHFFFAOYSA-N

6950-06-7

1,6-bis(chloromethoxy)hexane (1 supplier)

IUPAC Name: 1,6-bis(chloromethoxy)hexane | CAS Registry Number: 56894-92-9
Synonyms: 1,6-Bis(chloromethoxy)hexane, Bis-1,6-(chloromethoxy)hexane, 1,6-bis[(chloromethyl)oxy]hexane, Hexane, 1,6-bis(chloromethoxy)-, AC1MJ3W2, LS-7223

Molecular Formula:	C₈H₁₆Cl₂O₂	Molecular Weight:	215.117440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHEYFBGFAQOPBZ-UHFFFAOYSA-N

56894-92-9

1,6-Bis(cyano-Guanidino)hexane (19 suppliers)

IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine | CAS Registry Number: 15894-70-9
Synonyms: EINECS 240-032-4, 1,6-Hexamethylenebis(dicyanamide), MolPort-003-845-136, CID85172, ZINC22052236, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), LS-164975, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-

Molecular Formula:	C₁₀H₁₈N₈	Molecular Weight:	250.303520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YXZZOMVBHPCKMM-UHFFFAOYSA-N

15894-70-9

1,6-bis(dibutylamino)-3,4-bis(4-methoxynaphthalen-1-yl)hexane-3,4-diol;hydrochloride (2 suppliers)

IUPAC Name: 1,6-bis(dibutylamino)-3,4-bis(4-methoxynaphthalen-1-yl)hexane-3,4-diol;hydrochloride | CAS Registry Number: 7770-76-5
Synonyms: SCHEMBL2681499, NSC26101, NSC-26101

Molecular Formula:	C₄₄H₆₅ClN₂O₄	Molecular Weight:	721.450900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DNBZQRJQQMUGRX-UHFFFAOYSA-N

7770-76-5

1,6-BIS(DICHLOROMETHYLSILYL)HEXANE (6 suppliers)

IUPAC Name: dichloro-[6-[dichloro(methyl)silyl]hexyl]-methylsilane | CAS Registry Number: 18395-97-6
Synonyms: SCHEMBL4262638, MFCD00054915, ZINC196729691, ACM18395976, 2,2,9,9-Tetrachloro-2,9-disiladecane

Molecular Formula:	C₈H₁₈Cl₄Si₂	Molecular Weight:	312.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDFFILGCGJJGOS-UHFFFAOYSA-N

18395-97-6

1,6-Bis(diethylamino)-2-Hexyne (7 suppliers)

IUPAC Name: N,N,N',N'-tetraethylhex-2-yne-1,6-diamine | CAS Registry Number: 7155-18-2
Synonyms: NSC59772, MolPort-003-909-131, CID246543

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.385520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGCBJQXAIDFSBY-UHFFFAOYSA-N

7155-18-2

1,6-Bis(difluoromethoxy)naphthalene (1 supplier)

IUPAC Name: 1,6-bis(difluoromethoxy)naphthalene | CAS Registry Number: 1261677-59-1

Molecular Formula:	C₁₂H₈F₄O₂	Molecular Weight:	260.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUUSCWDRSVFNGN-UHFFFAOYSA-N

1261677-59-1

1,6-Bis(difluoromethyl)naphthalene (1 supplier)

IUPAC Name: 1,6-bis(difluoromethyl)naphthalene | CAS Registry Number: 1261487-69-7

Molecular Formula:	C₁₂H₈F₄	Molecular Weight:	228.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWZOXDIAJNWQOJ-UHFFFAOYSA-N

1261487-69-7

1,6-Bis(diphenylphosphino)hexane (31 suppliers)

IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane | CAS Registry Number: 19845-69-3
Synonyms: Hexamethylenebis(diphenylphosphine), AG-E-45030, 6-diphenylphosphanylhexyl(diphenyl)phosphane, ST51038130, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, 287989_ALDRICH, CHEMBL305528, CTK3J1525, MolPort-003-663-626, 1,6-Hexanediylbis[diphenylphosphine, ANW-23822, RW2169, AKOS004908993, AC-4968, GC10109, RP17264, AK-49537

Molecular Formula:	C₃₀H₃₂P₂	Molecular Weight:	454.522604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N

19845-69-3

1,6-BIS(GUANIDINO)HEXANE SULFATE (8 suppliers)

IUPAC Name: 2-[6-(diaminomethylideneamino)hexyl]guanidine; sulfuric acid | CAS Registry Number: 6966-26-3
Synonyms: NSC18759, MolPort-006-823-064, CID227283

Molecular Formula:	C₈H₂₂N₆O₄S	Molecular Weight:	298.363080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FNHVGMUTFGZIDG-UHFFFAOYSA-N

6966-26-3

1,6-Bis(Imino-Hydrazino-Methyl)Hexane (5 suppliers)

IUPAC Name: 1-N',8-N'-diaminooctanediimidamide | CAS Registry Number: 7707-18-8
Synonyms: 1,6-BIS(IMINO-HYDRAZINO-METHYL)HEXANE, AG-H-07822, 1,6-BIS(IMINO-HYDRAZINYL-METHYL)HEXANE, AC1N3OLA, CTK5E3802, 1-N',8-N'-diaminooctanediimidamide, KB-10688

Molecular Formula:	C₈H₂₀N₆	Molecular Weight:	200.284600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OBRQDXQTBYOSRG-UHFFFAOYSA-N

7707-18-8

86701 to 86750 of 355877 results Page:

1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 [1735] 1736 1737 1738 1739 1740