1,6-DIAZASPIRO[3.5]NONANE, 1-METHYL-6-(3-PYRIDINYL)-,1,6-DIAZASPIRO[3.5]NONANE, 6-(3-PYRIDINYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

86951 to 87000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,6-DIAZASPIRO[3.5]NONANE, 1-METHYL-6-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 1-methyl-8-pyridin-3-yl-1,8-diazaspiro[3.5]nonane | CAS Registry Number: 646056-67-9
Synonyms: 1,6-Diazaspiro[3.5]nonane, 1-methyl-6-(3-pyridinyl)-, AGN-PC-00GU8C, SureCN1556606, CTK2A4881

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.310060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRDCSKNSMGZKBX-UHFFFAOYSA-N

646056-67-9

1,6-DIAZASPIRO[3.5]NONANE, 6-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 8-pyridin-3-yl-1,8-diazaspiro[3.5]nonane | CAS Registry Number: 646056-66-8
Synonyms: SureCN1555876, CTK2A4882, 1,6-Diazaspiro[3.5]nonane, 6-(3-pyridinyl)-

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIVFAXQOZFMBES-UHFFFAOYSA-N

646056-66-8

1,6-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester (10 suppliers)

IUPAC Name: tert-butyl 1,8-diazaspiro[3.5]nonane-8-carboxylate | CAS Registry Number: 1251002-00-2
Synonyms: 6-Boc-1,6-diaza-spiro[3.5]nonane, tert-butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate, AKOS015950381, PB11099, RP07602, AM803094, KB-44699, R016, 6-BOC-1,6-DIAZASPIRO[3.5]NONANE, FT-0685977, Y7317, 1251002-00-2 tert-butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOOWCGDOUHRBEJ-UHFFFAOYSA-N

1251002-00-2

1,6-Diazaspiro[4.4]nonane (8CI,9CI) (0 suppliers)

IUPAC Name: 1,6-diazaspiro[4.4]nonane | CAS Registry Number: 176-19-2
Synonyms: 1,6-diazaspiro[4.4]nonane, SCHEMBL473709, AKOS006357303, J3.528.505I

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNGKTJVRIQBEJW-UHFFFAOYSA-N

176-19-2

1,6-Diazaspiro[4.4]nonane, dihydrochloride (0 suppliers)

5499-22-9

1,6-Diazaspiro[4.4]nonane-2,7-dione (0 suppliers)

IUPAC Name: 1,6-diazaspiro[4.4]nonane-2,7-dione | CAS Registry Number: 74094-66-9
Synonyms: AGN-PC-0JTG7P, AC1LC20Z, SCHEMBL7190496, 1,9-Diazaspiro(4,4)nonane-2,8-dione, 4,9-diazaspiro[4.4]nonane-3,8-dione

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXKOPNNAFGKFSX-UHFFFAOYSA-N

74094-66-9

1,6-Diazaspiro[4.4]nonane-2,7-dione, 1,6-bis(4-phenoxyphenyl)- (1 supplier)

IUPAC Name: 1,6-bis(4-phenoxyphenyl)-1,6-diazaspiro[4.4]nonane-2,7-dione | CAS Registry Number: 142153-84-2
Synonyms: AGN-PC-02PCMU, ACMC-20n19b, SureCN9729935, CTK0B6142

Molecular Formula:	C₃₁H₂₆N₂O₄	Molecular Weight:	490.549140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXHVSWKZQRJXSF-UHFFFAOYSA-N

142153-84-2

1,6-Diazaspiro[4.5]decane-6-carboxylic acid, 2-oxo-, phenylmethyl ester (3 suppliers)

IUPAC Name: benzyl 2-oxo-1,6-diazaspiro[4.5]decane-6-carboxylate | CAS Registry Number: 157982-74-6
Synonyms: AGN-PC-00GVGF, Benzyl 2-oxo-1,6-diazaspiro[4.5]decane-6-carboxylate, KB-64616, 1,6-Diazaspiro[4.5]decane-6-carboxylic acid,2-oxo-,phenylmethyl ester

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDHHEWFRDLOTJR-UHFFFAOYSA-N

157982-74-6

1,6-diazecane-2,7-dione (2 suppliers)

IUPAC Name: 1,6-diazecane-2,7-dione | CAS Registry Number: 1489-77-6
Synonyms: NSC134498, AC1Q6GWN, AC1L5UU4, CTK4C5988, KST-1B0571, AR-1B8262, 1,6-Diazecine-2,7-dione,octahydro-, AG-K-84175, NSC-134498, 1,6-Diazacyclodecane-2,7-dione;Biscyclo-g-aminobutyryl; NSC 134498;Octahydro-1,6-diazecine-2,7-dione

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXSZZACYRCXOLD-UHFFFAOYSA-N

1489-77-6

1,6-Diazecine(6CI,8CI,9CI) (3 suppliers)

IUPAC Name: 1,6-diazecine | CAS Registry Number: 294-13-3
Synonyms: CTK1A3887

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVCZBEXRYPRWKT-UHFFFAOYSA-N

294-13-3

1,6-Diazecine, decahydro-1,6-dimethyl- (1 supplier)

IUPAC Name: 1,6-dimethyl-1,6-diazecane | CAS Registry Number: 82415-33-6
Synonyms: AGN-PC-002B3V, CTK3D9828

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOBAMVSVWRBZFU-UHFFFAOYSA-N

82415-33-6

1,6-Diazecine-2,5-dione, octahydro- (1 supplier)

IUPAC Name: 1,6-diazecane-2,5-dione | CAS Registry Number: 57531-04-1
Synonyms: CTK1F1810

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSYPNZQVLYHHQL-UHFFFAOYSA-N

57531-04-1

1,6-Diazecine-2,7-dicarboxylic acid, decahydro-5,10-dioxo- (0 suppliers)

IUPAC Name: 5,10-dioxo-1,6-diazecane-2,7-dicarboxylic acid | CAS Registry Number: 64626-33-1
Synonyms: AGN-PC-00ACKD, CTK1I4720

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XVIMSIQMNOMBGF-UHFFFAOYSA-N

64626-33-1

1,6-Diazecine-2,7-dicarboxylic acid, decahydro-5,10-dioxo-,bis(phenylmethyl) ester, (2S,7S)- (0 suppliers)

78658-55-6

1,6-DIAZECINIUM,2,3,4,5,6,7,8,9-OCTAHYDRO-1,6-DIMETHYL- (1 supplier)

749167-63-3

1,6-Diazecinium,3,4-didehydro-1,2,5,6,7,8,9,10-octahydro-1,1,6,6-tetramethyl- (0 suppliers)

329273-69-0

1,6-Diazidohexane (1 supplier)

IUPAC Name: 1,6-diazidohexane | CAS Registry Number: 13028-54-1
Synonyms: 1,6-diazidohexane, AC1NNFTB, Hexane, 1,6-diazido-, CTK0F5813

Molecular Formula:	C₆H₁₂N₆	Molecular Weight:	168.199680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEBPUSJPDDISRP-UHFFFAOYSA-N

13028-54-1

1,6-DIBENZOYLPYRENE (5 suppliers)

IUPAC Name: (6-benzoylpyren-1-yl)-phenylmethanone | CAS Registry Number: 54811-16-4
Synonyms: AGN-PC-00LWLX, CTK5A2617, Methanone, 1,6-pyrenediylbis[phenyl-, AG-F-91160

Molecular Formula:	C₃₀H₁₈O₂	Molecular Weight:	410.462720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZGGOKRYQZPJQD-UHFFFAOYSA-N

54811-16-4

1,6-Dibenzyl-1,6-diphosphecane (2 suppliers)

IUPAC Name: 1,6-dibenzyl-1,6-diphosphecane | CAS Registry Number: 61142-49-2
Synonyms: AC1LDNCF, AGN-PC-0JTY70, CTK8J6432, CYLZMZPVOUCBII-UHFFFAOYSA-N, 1,6-Dibenzyl-1,6-diphosphecane #, 1,6-Diphosphecane, 1,6-bis(phenylmethyl)-

Molecular Formula:	C₂₂H₃₀P₂	Molecular Weight:	356.421124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYLZMZPVOUCBII-UHFFFAOYSA-N

61142-49-2

1,6-dibenzyl-5,11-dimethylpyrido[4,3-b]carbazole (1 supplier)

IUPAC Name: 1,6-dibenzyl-5,11-dimethylpyrido[4,3-b]carbazole | CAS Registry Number: 74606-35-2
Synonyms: NSC320612, AC1L77X2, ZINC13208061, NSC-320612

Molecular Formula:	C₃₁H₂₆N₂	Molecular Weight:	426.551540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFQCKFDQNCGCBX-UHFFFAOYSA-N

74606-35-2

1,6-dibromo-1,1,6,6-tetrafluorohexane (3 suppliers)

IUPAC Name: 1,6-dibromo-1,1,2,2-tetrafluorohexane | CAS Registry Number: 18599-21-8
Synonyms: CTK4D9130, ACM18599218, OR166896, 1,6-dibromo-1,1,2,2-tetrafluoro-hexane, Hexane,1,6-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula:	C₆H₈Br₂F₄	Molecular Weight:	315.932 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSCYBLFBOITJFS-UHFFFAOYSA-N

18599-21-8

1,6-dibromo-1,6-dideoxyhexitol (0 suppliers)

IUPAC Name: (2R,3S,4R,5S)-1,6-dibromohexane-2,3,4,5-tetrol | CAS Registry Number: 54749-83-6
Synonyms: Mitolactol, DIBROMODULCITOL, Dibromdulcit, Dibromdulcitol, Elobromol, DBD (alcohol), Mitolactol [INN], 1,6-Dibromodulcitol, UNII-LJ2P1SIK8Y, Mitolactolum [INN-Latin], 1,6-Dibromodideoxydulcitol, 1,6-Dibromo-1,6-dideoxy-D-galactitol, CCRIS 6226, 10318-26-0, 1,6-Dibromo-1,6-dideoxydulcitol, NCI-C04795, NSC 104800, NSC-104800, Galactitol, 1,6-dibromo-1,6-dideoxy-, 1,6-Dibromo-1,6-dideoxydulcitol (VAN)

Molecular Formula:	C₆H₁₂Br₂O₄	Molecular Weight:	307.966 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VFKZTMPDYBFSTM-GUCUJZIJSA-N

54749-83-6

1,6-DIBROMO-10B,10C-DIHYDRO-PYRENE (1 supplier)

1,6-DIBROMO-2,3,4,5-TETRAFLUOROBENZENE (1 supplier)

1,6-DIBROMO-2,3,5-TRICHLORONONAFLUOROHEXANE (3 suppliers)

IUPAC Name: 1,6-dibromo-2,3,5-trichloro-1,1,2,3,4,4,5,6,6-nonafluorohexane | CAS Registry Number: 85131-86-8
Synonyms: CID145064, 1,6-Dibromo-2,3,5-trichlorononafluorohexane

Molecular Formula:	C₆Br₂Cl₃F₉	Molecular Weight:	509.216829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RKKGNUHLABLELO-UHFFFAOYSA-N

85131-86-8

1,6-DIBROMO-2,3-DIHYDRO-1H-INDENE (5 suppliers)

IUPAC Name: 1,6-dibromo-2,3-dihydro-1H-indene | CAS Registry Number: 858224-98-3
Synonyms: AGN-PC-09TBPU, AKOS012576064

Molecular Formula:	C₉H₈Br₂	Molecular Weight:	275.967820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHVPRXZBSMDAGD-UHFFFAOYSA-N

858224-98-3

1,6-DIBROMO-2,5-DIOXAPERFLUOROHEXANE (3 suppliers)

1,6-Dibromo-2,5-hexanedione (3 suppliers)

289633-12-1

1,6-dibromo-2,7-dimethoxynaphthalene (4 suppliers)

IUPAC Name: 1,6-dibromo-2,7-dimethoxynaphthalene | CAS Registry Number: 4614-12-4
Synonyms: 1,6-Dibromo-2,7-dimethoxynaphthalene, AGN-PC-0OAJ84, MolPort-035-684-253, AKOS022186863, AK146587, Naphthalene, 1,6-dibromo-2,7-dimethoxy-, AJ-138711

Molecular Formula:	C₁₂H₁₀Br₂O₂	Molecular Weight:	346.014600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XORPVTGZIABOGW-UHFFFAOYSA-N

4614-12-4

1,6-DIBROMO-2-CHLORO-1,1,2-TIFLUOROHEXANE (8 suppliers)

IUPAC Name: 1,6-dibromo-2-chloro-1,1,2-trifluorohexane | CAS Registry Number: 126828-28-2
Synonyms: 1,6-dibromo-2-chloro-1,1,2-trifluorohexane, AC1MD2GD, PC4729, AKOS007929989, 2-Chloro-1,6-dibromo-1,1,2-trifluorohexane, A805615, I14-38718, 1,6-bis(bromanyl)-2-chloranyl-1,1,2-tris(fluoranyl)hexane

Molecular Formula:	C₆H₈Br₂ClF₃	Molecular Weight:	332.383930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUXDDFBZPHVKTN-UHFFFAOYSA-N

126828-28-2

1,6-Dibromo-2-ethoxynaphthalene (3 suppliers)

IUPAC Name: 1,6-dibromo-2-ethoxynaphthalene | CAS Registry Number: 891194-44-8
Synonyms: SCHEMBL5437152, IRKBQAVLKMZDKX-UHFFFAOYSA-N, MolPort-035-684-262, AKOS022186873, AK146599, AJ-138712

Molecular Formula:	C₁₂H₁₀Br₂O	Molecular Weight:	330.015200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRKBQAVLKMZDKX-UHFFFAOYSA-N

891194-44-8

1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid (18 suppliers)

IUPAC Name: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 1779-10-8
Synonyms: 638528_ALDRICH, NSC8508, NSC 8508, NSC50642, EINECS 217-214-7, NSC 50642, 2-Naphthoic acid, 4,7-dibromo-3-hydroxy-, 4,7-Dibromo-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy-

Molecular Formula:	C₁₁H₆Br₂O₃	Molecular Weight:	345.971540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNMKUIQCIRAXBN-UHFFFAOYSA-N

1779-10-8

1,6-Dibromo-2-methoxy-3-nitronaphthalene (3 suppliers)

IUPAC Name: 1,6-dibromo-2-methoxy-3-nitronaphthalene | CAS Registry Number: 2092001-14-2

Molecular Formula:	C₁₁H₇Br₂NO₃	Molecular Weight:	360.989 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXJTVDQLLYQPBR-UHFFFAOYSA-N

2092001-14-2

1,6-Dibromo-2-naphthol (27 suppliers)

IUPAC Name: 1,6-dibromonaphthalen-2-ol | CAS Registry Number: 16239-18-2
Synonyms: 2-Naphthalenol, 1,6-dibromo-, 1,6-Dibromo-beta-naphthol, D41805_ALDRICH, 2-NAPHTHOL, 1,6-DIBROMO-, 1,6-Dibromo-.beta.-naphthol, ARONIS001212, WLN: L66J BE CQ HE, NSC 9870, EINECS 240-356-6, NSC9870, 1,6-Dibromo-2-hydroxynaphthalene, BRN 2092298, ZINC00078026, AI3-19853, LS-95425, ST029626, 4-06-00-04305 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₆Br₂O	Molecular Weight:	301.962040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKESFYLPKHQOOA-UHFFFAOYSA-N

16239-18-2

1,6-dibromo-3,3,4,4-tetrafluorohexane (2 suppliers)

IUPAC Name: 1,6-dibromo-3,3,4,4-tetrafluorohexane | CAS Registry Number: 19961-20-7
Synonyms: MolPort-027-636-872, 1,6-Dibromo-3,3,4,4-tetrafluorohexane, KB-83498

Molecular Formula:	C₆H₈Br₂F₄	Molecular Weight:	315.929333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYOLKYVDEKIAIC-UHFFFAOYSA-N

19961-20-7

1,6-dibromo-3,4-dichlorohexane-2,5-diol (2 suppliers)

IUPAC Name: 1,6-dibromo-3,4-dichlorohexane-2,5-diol | CAS Registry Number: 35972-80-6
Synonyms: 1,6-Dibromo-3,4-dichloro-2,5-hexanediol, AC1LBSAU, AGN-PC-0JSY5U, CTK5I9528, AG-K-69557, 2,5-Hexanediol, 1,6-dibromo-3,4-dichloro-

Molecular Formula:	C₆H₁₀Br₂Cl₂O₂	Molecular Weight:	344.856400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQWLJKUIFSVABE-UHFFFAOYSA-N

35972-80-6

1,6-dibromo-3,8-diethylpyrene (2 suppliers)

IUPAC Name: 1,6-dibromo-3,8-diethylpyrene | CAS Registry Number: 1360869-67-5
Synonyms: SCHEMBL14281968, 1,6-Diethyl-3,8-dibromopyrene

Molecular Formula:	C₂₀H₁₆Br₂	Molecular Weight:	416.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OEQLAFPMVXVPAA-UHFFFAOYSA-N

1360869-67-5

1,6-Dibromo-3,8-diisopropyl-10b,10c-dihydro-pyrene (0 suppliers)

1,6-dibromo-3,8-diisopropylpyrene (12 suppliers)

IUPAC Name: 1,6-dibromo-3,8-di(propan-2-yl)pyrene | CAS Registry Number: 869340-02-3
Synonyms: SCHEMBL697982, DA-02238

Molecular Formula:	C₂₂H₂₀Br₂	Molecular Weight:	444.202200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNVZVNMCMRPEND-UHFFFAOYSA-N

869340-02-3

1,6-Dibromo-3-hydroxy-2-naphthoic acid (2 suppliers)

2762179-33-7

1,6-DIBROMO-3-ISOQUINOLINAMINE ,95+% (12 suppliers)

IUPAC Name: 1,6-dibromoisoquinolin-3-amine | CAS Registry Number: 925672-85-1
Synonyms: 1,6-dibromoisoquinolin-3-amine, AGN-PC-00S5QL, CTK8C6728, MolPort-020-014-390, 3-Isoquinolinamine, 1,6-dibromo-, AKOS015835842, AK-24612, BD163024, KB-216605

Molecular Formula:	C₉H₆Br₂N₂	Molecular Weight:	301.965340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWCRSSNILAZCCN-UHFFFAOYSA-N

925672-85-1

1,6-Dibromo-8-fluoronaphthalen-2-ol (2 suppliers)

IUPAC Name: 1,6-dibromo-8-fluoronaphthalen-2-ol | CAS Registry Number: 550998-28-2
Synonyms: 2-Naphthalenol, 1,6-dibromo-8-fluoro-, SCHEMBL5981400

Molecular Formula:	C₁₀H₅Br₂FO	Molecular Weight:	319.950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXCATAQIUROCOY-UHFFFAOYSA-N

550998-28-2

1,6-DIBROMODIBENZO-PARA-DIOXIN (4 suppliers)

IUPAC Name: 1,6-dibromodibenzo-p-dioxin | CAS Registry Number: 91371-14-1
Synonyms: CID56226, 1,6-DIBROMODIBENZO-P-DIOXIN

Molecular Formula:	C₁₂H₆Br₂O₂	Molecular Weight:	341.982840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGASKWLMBOFPBM-UHFFFAOYSA-N

91371-14-1

1,6-Dibromohexane (54 suppliers)

IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8
Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H

Molecular Formula:	C₆H₁₂Br₂	Molecular Weight:	243.967480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N

629-03-8

1,6-dibromohexane-2,3,4,5-tetraol (0 suppliers)

1,6-dibromohexane-2,3,4,5-tetrol (2 suppliers)

IUPAC Name: 1,6-dibromohexane-2,3,4,5-tetrol | CAS Registry Number: 35827-62-4
Synonyms: Mitolactol, 1,6-Dibromo-1,6-dideoxyhexitol, NSC616232, DIBROMODULCITOL, Dibromdulcitol, 1,6-dibromohexane-2,3,4,5-tetraol, WLN: E1YQYQYQYQ1E, Dibromannit, Dibromannitol, Mielobromol, Myelobromol, 10318-26-0, DIBROMOMANNITOL, 1,6-Dibromomannitol, Galactitol, 1,6-dibromo-1,6-dideoxy-, 56502-00-2, 1,6-Dibromo-D-mannitol, NCI-C04762, Dibromogalactitol, NSC-94100

Molecular Formula:	C₆H₁₂Br₂O₄	Molecular Weight:	307.965080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VFKZTMPDYBFSTM-UHFFFAOYSA-N

35827-62-4

1,6-DIBROMOHEXANE-D12 (8 suppliers)

IUPAC Name: 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriohexane | CAS Registry Number: 169397-96-0

Molecular Formula:	C₆H₁₂Br₂	Molecular Weight:	256.043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGRHVVLXEBNBDV-LBTWDOQPSA-N

169397-96-0

1,6-DIBROMOISOQUINOLIN-3-AMINE (10 suppliers)

925762-85-1

1,6-DIBROMOISOQUINOLIN-3-AMINE,>95% (1 supplier)

1,6-Dibromoisoquinoline (7 suppliers)

IUPAC Name: 1,6-dibromoisoquinoline | CAS Registry Number: 1254514-00-5
Synonyms: 1,6-dibromoisoquinoline, ZINC85650624

Molecular Formula:	C₉H₅Br₂N	Molecular Weight:	286.954 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZACKZSZCGYJJJ-UHFFFAOYSA-N

1254514-00-5

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