4,6-DI(ALLYLOXY)-2-(4-NONYLPHENOXY)-1,3,5-TRIAZINE,4,6-DI(ALLYLOXY)-2-(OCTADECYLOXY)-1,3,5-TRIAZINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

18751 to 18800 of 199327 results Page:

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PRODUCT NAME

CAS Registry Number

4,6-DI(ALLYLOXY)-2-(4-NONYLPHENOXY)-1,3,5-TRIAZINE (2 suppliers)

IUPAC Name: 2-(4-nonylphenoxy)-4,6-bis(prop-2-enoxy)-1,3,5-triazine | CAS Registry Number: 85896-28-2
Synonyms: EINECS 288-805-5, 4,6-Di(allyloxy)-2-(4-nonylphenoxy)-1,3,5-triazine

Molecular Formula:	C₂₄H₃₃N₃O₃	Molecular Weight:	411.537120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MDHFWELCWRCKNY-UHFFFAOYSA-N

85896-28-2

4,6-DI(ALLYLOXY)-2-(OCTADECYLOXY)-1,3,5-TRIAZINE (2 suppliers)

IUPAC Name: 2-octadecoxy-4,6-bis(prop-2-enoxy)-1,3,5-triazine | CAS Registry Number: 66747-19-1
Synonyms: EINECS 266-469-0, CID6455359, 4,6-Di(allyloxy)-2-(octadecyloxy)-1,3,5-triazine

Molecular Formula:	C₂₇H₄₇N₃O₃	Molecular Weight:	461.680380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WTDGRGWMSMBATG-UHFFFAOYSA-N

66747-19-1

4,6-DI(PHENYLAMINO)-1,3,5-TRIAZINE-2(1H)-THIONE (4 suppliers)

IUPAC Name: 2,6-dianilino-1H-1,3,5-triazine-4-thione | CAS Registry Number: 15989-50-1
Synonyms: EINECS 240-128-6, CID3032644, 4,6-Dianilino-1,3,5-triazine-2(1H)-thione

Molecular Formula:	C₁₅H₁₃N₅S	Molecular Weight:	295.362220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZHVAHDKGUHZVSB-UHFFFAOYSA-N

15989-50-1

4,6-di(piperidin-1-yl)benzene-1,3-diamine (1 supplier)

IUPAC Name: 4,6-di(piperidin-1-yl)benzene-1,3-diamine | CAS Registry Number: 5180-30-3
Synonyms: BAS 00431493, AGN-PC-0JWOYZ, AC1LH1OZ, CBMicro_047834, Oprea1_049632, Oprea1_191980, ZINC00353554, AKOS000601355, 4,6-bis(1-piperidyl)benzene-1,3-diamine, BIM-0047955.P001, 4,6-Di-piperidin-1-yl-benzene-1,3-diamine

Molecular Formula:	C₁₆H₂₆N₄	Molecular Weight:	274.404440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNLQOMMONCHQTD-UHFFFAOYSA-N

5180-30-3

4,6-DI(PYRIDIN-3-YL)PIPERIDIN-2-ONE (0 suppliers)

4,6-Di(pyridin-4-yl)pyrimidine (4 suppliers)

IUPAC Name: 4,6-dipyridin-4-ylpyrimidine | CAS Registry Number: 1214386-78-3
Synonyms: 4,6-Bis(4-pyridyl)pyrimidine, 4,6-Di(4-pyridinyl)pyrimidine, ZINC47216009, SC-45510

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZYRMOSOYHZZSC-UHFFFAOYSA-N

1214386-78-3

4,6-Di(tert-Butyl)-2-((4-Chloro-2-Nitrophenyl)azo)phenol (4 suppliers)

IUPAC Name: (6E)-2,4-ditert-butyl-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 52184-29-9
Synonyms: EINECS 257-717-9, CID9576227, 2'-Nitro-4'-chloro-2-hydroxy-3,5-di-tert-butylazobenzene, 4,6-Di(tert-butyl)-2-((4-chloro-2-nitrophenyl)azo)phenol, Phenol, 2-((4-chloro-2-nitrophenyl)azo)-4,6-bis(1,1-dimethylethyl)-, Phenol, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-4,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₂₀H₂₄ClN₃O₃	Molecular Weight:	389.875860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQHVAIWBVCXLIY-XQNSMLJCSA-N

52184-29-9

4,6-di(tert-Butyl)-2-chloropyrimidine (0 suppliers)

IUPAC Name: 4,6-di~{tert}-butyl-2-chloropyrimidine | CAS Registry Number: 71162-19-1
Synonyms: 4,6-di(tert-butyl)-2-chloropyrimidine, SCHEMBL12257760, ONJXREKVSAZFBM-UHFFFAOYSA-N, 2-Chloro-4,6-di-tert-butylpyrimidine, 4,6-Di-tert-butyl-2-chloropyrimidine, 2-chloro-4,6-di(tert-butyl)pyrimidine

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.748 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONJXREKVSAZFBM-UHFFFAOYSA-N

71162-19-1

4,6-di(tert-butyl)-3-nitro-1,2-benzoquinone (1 supplier)

IUPAC Name: 4,6-ditert-butyl-3-nitrocyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 24457-00-9
Synonyms: ST51001883, 3,5-Cyclohexadiene-1,2-dione, 4,6-bis(1,1-dimethylethyl)-3-nitro-, AC1LBFHP, o-Benzoquinone, 4,6-di-tert-butyl-3-nitro-, CTK0J4880, CCG-2541, ZINC02848887, AG-J-53917, 4,6-Di-tert-butyl-3-nitro-1,2-benzoquinone, 4,6-ditert-butyl-3-nitrocyclohexa-3,5-diene-1,2-dione, 4,6-bis(tert-butyl)-3-nitrocyclohexa-3,5-diene-1,2-dione

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXGLSZOKCUOVNO-UHFFFAOYSA-N

24457-00-9

4,6-di(tert-butyl)benzene-1,2,3-triol (0 suppliers)

4,6-Di(tert-butyl)benzene-1,3-diol (7 suppliers)

IUPAC Name: 4,6-ditert-butylbenzene-1,3-diol | CAS Registry Number: 5374-06-1
Synonyms: 4,6-Di-tert-butylresorcinol, CCRIS 5829, CBDivE_015183, 66733_FLUKA, EINECS 226-366-3, BRN 2049541, BTB 10301, ZINC00157885, 1,3-Benzenediol, 4,6-bis(1,1-dimethylethyl)-, 1,3-Di-tert-butyl-4,6-dihydroxybenzene, LS-29934, 4,6-Bis(1,1-dimethylethyl)-1,3-benzenediol, 4-06-00-06074 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJFMXIXXYWHFAN-UHFFFAOYSA-N

5374-06-1

4,6-Di(Tert-Butyl)Pyrogallol (4 suppliers)

IUPAC Name: 4,6-ditert-butylbenzene-1,2,3-triol | CAS Registry Number: 3934-77-8
Synonyms: 4,6-Di-t-butylpyrogallol, 4,6-di-tert-Butylpyrogallol, Oprea1_556139, Oprea1_585502, ZINC00165671, CID138079, SBB007988, FR-0708

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NRVDOWRFIAEMPS-UHFFFAOYSA-N

3934-77-8

4,6-DI(TERT-BUTYLDIMETHYLSILY) RALOXIFENE (3 suppliers)

IUPAC Name: [6-[tert-butyl(dimethyl)silyl]oxy-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 182249-24-7
Synonyms: 4,6-di(tert-Butyldimethylsily) Raloxifene

Molecular Formula:	C₄₀H₅₅NO₄SSi₂	Molecular Weight:	702.113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGJQFECSJNZUFT-UHFFFAOYSA-N

182249-24-7

4,6-DI-(TERT-BUTYL)BENZENE-1,3-DIOL (0 suppliers)

4,6-DI-1H-IMIDAZOL-1-YL-N,N-DIMETHYL-1,3,5-TRIAZIN-2-AMINE (3 suppliers)

IUPAC Name: 4,6-di(imidazol-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 153429-75-5
Synonyms: SAE9, SAE-9, CID127869, 4,6-Di-1H-imidazol-1-yl-N,N-dimethyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4,6-di-1H-imidazol-1-yl-N,N-dimethyl-, 2-N,N-Dimethylamino-4,6-bis(1-H-imidazol-1-yl)-1,3,5-triazine

Molecular Formula:	C₁₁H₁₂N₈	Molecular Weight:	256.266580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDUITTZEPOZVGM-UHFFFAOYSA-N

153429-75-5

4,6-Di-m-tolylpyrimidine (2 suppliers)

IUPAC Name: 4,6-bis(3-methylphenyl)pyrimidine | CAS Registry Number: 1373880-82-0
Synonyms: 4,6-bis(3-methylphenyl)pyrimidine, SCHEMBL2126795, AS-84747, E77814

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLRRCIIFWMXNHM-UHFFFAOYSA-N

1373880-82-0

4,6-Di-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid (7 suppliers)

IUPAC Name: 4,6-dimorpholin-4-yl-1,3,5-triazine-2-carboxylic acid | CAS Registry Number: 626223-48-1
Synonyms: 4,6-dimorpholin-4-yl-1,3,5-triazine-2-carboxylic acid, MLS000123419, AC1LPJRB, Ambcb7731958, CTK5B5397, MolPort-002-008-564, HMS2502O16, AKOS000303127, AG-L-23904, MCULE-8495905023, BAS 07119534, SMR000124100, ST50282482, I04-5733, 4,6-Di-morpholin-4-yl-[1,3,5]triazine-2-carboxylic

Molecular Formula:	C₁₂H₁₇N₅O₄	Molecular Weight:	295.294480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SLQFUXWZUXEQSX-UHFFFAOYSA-N

626223-48-1

4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-1,3-6-tri-O-benzyl-a-D-glucopyranoside (0 suppliers)

4,6-DI-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO B-D-GLUCOPYRANOSYL)-1,3-6-TRI-O-BENZYL-A-D-MANNOPYRANOSIDE (0 suppliers)

4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3-6-di-O-benzyl-a-D-glucopyranose (0 suppliers)

4,6-DI-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO B-D-GLUCOPYRANOSYL)-3-6-DI-O-BENZYL-A-D-MANNOPYRANOSE (0 suppliers)

4,6-DI-O-(4-METHOXYBENZYLIDENE)-1,2,3-TRI-O-ACETYL-Î‘-D-MANNOPYRANOSE (0 suppliers)

4,6-DI-O-(4-METHOXYBENZYLIDENE)-1,2,3-TRI-O-ACETYL-Î’-D-GALACTOPYRANOSE (0 suppliers)

4,6-DI-O-(4-METHOXYBENZYLIDENE)-1,2,3-TRI-O-BENZOYL-Î‘-D-MANNOPYRANOSE (0 suppliers)

4,6-DI-O-(4-METHOXYBENZYLIDENE)-1,2,3-TRI-O-BENZOYL-Î’-D-GALACTOPYRANOSE (0 suppliers)

4,6-DI-O-(4-METHOXYBENZYLIDENE)-1,2,3-TRI-O-BENZYL-Î‘-D-MANNOPYRANOSE (0 suppliers)

4,6-DI-O-(4-METHOXYBENZYLIDENE)-1,2,3-TRI-O-BENZYL-Î’-D-GALACTOPYRANOSE (0 suppliers)

4,6-DI-O-(4-METHOXYBENZYLIDENE)-1,2,3-TRI-O-PIVALOYL-Î‘-D-MANNOPYRANOSE (0 suppliers)

4,6-DI-O-(4-METHOXYBENZYLIDENE)-1,2,3-TRI-O-PIVALOYL-Î’-D-GALACTOPYRANOSE (0 suppliers)

4,6-DI-O-(P-METHOXYBENZYLIDENE)-1,2,3-TRI-O-ACETYL-?D-GLUCOPYRANOSE (4 suppliers)

IUPAC Name: [(4aR,6S,7R,8S,8aR)-6,7-diacetyloxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 316790-34-8
Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose, W-202308

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YSPPODKEDCPWPH-PXNRFRIOSA-N

316790-34-8

4,6-DI-O-(P-METHOXYBENZYLIDENE)-1,2,3-TRI-O-BENZYL-?D-GLUCOPYRANOSE (4 suppliers)

IUPAC Name: (4aR,6R,7R,8S,8aR)-2-(4-methoxyphenyl)-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 95712-22-4
Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose, W-204134

Molecular Formula:	C₃₅H₃₆O₇	Molecular Weight:	568.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXNIZMPSBKIVOQ-CPBSHAAJSA-N

95712-22-4

4,6-Di-O-acetyl-2,3-O-carbonyl-alpha-D-mannopyranosyl bromide (3 suppliers)

IUPAC Name: [(3aR,4R,6R,7R,7aR)-7-acetyloxy-4-bromo-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl acetate | CAS Registry Number: 53958-21-7
Synonyms: CTK8F5518, ZINC22053122, AG-F-86087, 4,6-Di-O-acetyl-2,3-O-carbonyl-a-D-mannopyranosyl bromide, 4,6-DI-O-ACETYL-2,3-O-CARBONYL-ALPHA-D-MANNOPYRANOSYL BROMIDE;4,6-Di-O-acetyl-2,3-O-carbonyl-a-D-mannopyranosylbromide

Molecular Formula:	C₁₁H₁₃BrO₈	Molecular Weight:	353.120120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AVYSDBUOZIIRBB-IGORNWKESA-N

53958-21-7

4,6-DI-O-BENZYLIDEN-1,2,3-TRI-O-ACETYL-?D-GLUCOPYRANOSE (3 suppliers)

IUPAC Name: [(4aR,6S,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 173936-77-1
Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose, W-203267, 1,2,3-TRI-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSE, 60618-81-7

Molecular Formula:	C₁₉H₂₂O₉	Molecular Weight:	394.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MMMFFJBLSNOZRA-HFHYLLLSSA-N

173936-77-1

4,6-DI-O-BENZYLIDEN-1,2,3-TRI-O-BENZOYL-?D-GLUCOPYRANOSE (4 suppliers)

IUPAC Name: [(4aR,6S,7R,8S,8aR)-6,7-dibenzoyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate | CAS Registry Number: 113544-56-2
Synonyms: 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose, SCHEMBL7643797, W-200854

Molecular Formula:	C₃₄H₂₈O₉	Molecular Weight:	580.589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KDMUOVSDDQIVIU-DDBDHODBSA-N

113544-56-2

4,6-DI-O-BENZYLIDEN-1,2,3-TRI-O-PIVALOYL-?D-GLUCOPYRANOSE (4 suppliers)

IUPAC Name: [(4aR,6S,7R,8S,8aR)-6,7-bis(2,2-dimethylpropanoyloxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2,2-dimethylpropanoate | CAS Registry Number: 174465-15-7
Synonyms: 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-glucopyranose

Molecular Formula:	C₂₈H₄₀O₉	Molecular Weight:	520.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZICCSHSKNBYBOC-PRYCNDIFSA-N

174465-15-7

4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-ACETYL-?D-GALACTOPYRANOSE (4 suppliers)

IUPAC Name: [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 78962-43-3
Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose, W-203809

Molecular Formula:	C₁₉H₂₂O₉	Molecular Weight:	394.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MMMFFJBLSNOZRA-GKJUMJLSSA-N

78962-43-3

4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-ACETYL-Î‘-D-MANNOPYRANOSE (0 suppliers)

4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZYL-?D-GALACTOPYRANOSE (5 suppliers)

IUPAC Name: (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 57783-80-9
Synonyms: Benzyl 4,6-O-Benzylidene-2,3-di-O-benzyl-|A-D-galactpyranoside, Phenylmethyl 2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-|A-D-galactopyranoside

Molecular Formula:	C₃₄H₃₄O₆	Molecular Weight:	538.630160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GQMVOFUMWKGWCK-COIFCGFESA-N

57783-80-9

4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZYL-A-D-MANNOPYRANOSE (4 suppliers)

IUPAC Name: (4aR,6S,7S,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 57783-75-2
Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose, 1-O,2-O,3-O-Tribenzyl-4-O,6-O-benzylidene-alpha-D-mannopyranose

Molecular Formula:	C₃₄H₃₄O₆	Molecular Weight:	538.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GQMVOFUMWKGWCK-ZZVPJYEQSA-N

57783-75-2

4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-PIVALOYL-Î‘-D-MANNOPYRANOSE (0 suppliers)

4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-PIVALOYL-Î’-D-GALACTOPYRANOSE (0 suppliers)

4,6-Di-O-Mesyl-5(2-methoxyphenol)[2,2]bipyrimidinyl (0 suppliers)

4,6-Di-O-Tosyl-5(2-methoxyphenol)[2,2]bipyrimidinyl (0 suppliers)

4,6-Di-tert-butyl-2,2-difluorobenzo[d][1,3]dioxole (0 suppliers)

2511742-15-5

4,6-Di-tert-butyl-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-6-morpholino-2,4-cyclohexadien-1-one (1 supplier)

IUPAC Name: 4,6-ditert-butyl-2-(3,5-ditert-butyl-2-hydroxyphenyl)-6-morpholin-4-ylcyclohexa-2,4-dien-1-one | CAS Registry Number: 26216-84-2
Synonyms: AC1LCJSX, 2,4-Cyclohexadien-1-one, 4,6-di-tert-butyl-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-6-morpholino-, CTK8H8875, HOEHRPQOXNFGPT-UHFFFAOYSA-N, 4,6-Ditert-butyl-2-(3,5-ditert-butyl-2-hydroxyphenyl)-6-(4-morpholinyl)-2,4-cyclohexadien-1-one #, 4,6-ditert-butyl-2-(3,5-ditert-butyl-2-hydroxyphenyl)-6-morpholin-4-ylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₃₂H₄₉NO₃	Molecular Weight:	495.748 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOEHRPQOXNFGPT-UHFFFAOYSA-N

26216-84-2

4,6-di-tert-butyl-2-(chloromethyl)pyrimidine (1 supplier)

IUPAC Name: 4,6-ditert-butyl-2-(chloromethyl)pyrimidine | CAS Registry Number: 944899-68-7
Synonyms: AKOS017554123, AB59427, 4,6-DI-TERT-BUTYL-2-(CHLOROMETHYL)PYRIMIDINE

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.775 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQIVDXWUPBZKRM-UHFFFAOYSA-N

944899-68-7

4,6-di-tert-butyl-2-[(cyclohexylamino)methyl]-3-methylphenol (1 supplier)

IUPAC Name: 4,6-ditert-butyl-2-[(cyclohexylamino)methyl]-3-methylphenol | CAS Registry Number: 6641-22-1
Synonyms: NSC48447, AC1L66VZ, AC1Q79F7, CTK5C4670, AR-1F8750, NSC-48447, AG-K-28091, 4,6-ditert-butyl-2-[(cyclohexylamino)methyl]-3-methylphenol

Molecular Formula:	C₂₂H₃₇NO	Molecular Weight:	331.535280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTNFUQQIIWPARS-UHFFFAOYSA-N

6641-22-1

4,6-DI-TERT-BUTYL-2-CHLORO-3-METHYLPHENOL (0 suppliers)

IUPAC Name: 9-bromo-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium | CAS Registry Number: 70173-23-8
Synonyms: 9-bromo-2,5,11-trimethyl-6h-pyrido[4,3-b]carbazol-2-ium, AC1L36GH, AC1Q25YF, 9-Bromo-2,5,11-trimethyl-6H-pyrido(4,3-b)carbazolium, CHEMBL1852024, PL067446, 6H-Pyrido(4,3-b)carbazolium, 9-bromo-2,5,11-trimethyl-

Molecular Formula:	C₁₈H₁₆BrN₂+	Molecular Weight:	340.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NOQJEBRVMYWJBG-UHFFFAOYSA-O

70173-23-8

4,6-DI-TERT-BUTYL-2-METHYLPYRIMIDIN-5-OL (0 suppliers)

144837-01-4

4,6-DI-TERT-BUTYL-3-CHLOROBENZO-1,2-QUINONE 95% (3 suppliers)

IUPAC Name: 4,6-ditert-butyl-3-chlorocyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 37780-09-9
Synonyms: 4,6-di-tert-butyl-3-chlorobenzo-1,2-quinone, NSC240686, AC1L7RQI, Ambcb5317249, SureCN5588547, CTK4H8812, MolPort-002-144-375, ZINC01763270, AG-F-32961, MCULE-5990162997, NSC-240686, 3,2-dione, 3-chloro-4,6-bis(1,1-dimethylethyl)-, 4,6-ditert-butyl-3-chlorocyclohexa-3,5-diene-1,2-dione, 3,5-cyclohexadiene-1,2-dione, 3-chloro-4,6-bis(1,1-dimethylethyl)-, InChI=1/C14H19ClO2/c1-13(2,3)8-7-9(14(4,5)6)11(16)12(17)10(8)15/h7H,1-6H

Molecular Formula:	C₁₄H₁₉ClO₂	Molecular Weight:	254.752460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKRLBHOGMYNZBH-UHFFFAOYSA-N

37780-09-9

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