3,6-DI-O-(3,4,6-TRI-O-ACETYL-SS-D-MANNOPYRANOSYLETHYLIDYNE)-1,2-O-ETHYLIDENE-SS-D-MANNOPYRANOSE,3,6-DI-O-(A-D-MANNOPYRANOSYL)-D-MANNOPYRANOSE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

28801 to 28850 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3,6-DI-O-(3,4,6-TRI-O-ACETYL-SS-D-MANNOPYRANOSYLETHYLIDYNE)-1,2-O-ETHYLIDENE-SS-D-MANNOPYRANOSE (7 suppliers)

IUPAC Name: [(3aR,6S,7R,7aS)-2-[[(3aS,6R,7aR)-7-[[(3aS,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-hydroxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate | CAS Registry Number: 230963-26-5
Synonyms: CTK8E7146, 3,6-Di-O-(3,4,6-tri-O-acetyl-beta-D-mannopyranosylethylidyne)-1,2-O-ethylidene-beta-D-mannopyranose

Molecular Formula:	C₃₆H₅₀O₂₄	Molecular Weight:	866.767800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	24

InChIKey: GUEJEOVUOUKNBF-QVZFRTLXSA-N

230963-26-5

3,6-DI-O-(A-D-MANNOPYRANOSYL)-D-MANNOPYRANOSE (6 suppliers)

IUPAC Name: (2S,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal | CAS Registry Number: 69401-47-4
Synonyms: mannotriose, 3,6-Di-MP-mannose, CID189746, 3,6-Di-O-(alpha-mannopyranosyl)mannose, D-Mannose, O-alpha-D-mannopyranosyl-(1-3)-O-(alpha-D-mannopyranosyl-(1-6))-, (5alpha,17alpha)-

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: OXEVOBRQLSFMMV-JQBMHSASSA-N

69401-47-4

3,6-Di-O-(Alpha-D-Manno-Pyranosyl)-D-Manno-Pyranose (10 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-[[3,5,6-trihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 121123-33-9
Synonyms: AC1MRHI1, CTK8F1242, 3,6-Di-O-(alpha-D-mannopyranosyl)-D-mannopyrannose, hexopyranosyl-(1->3)-[hexopyranosyl-(1->6)]hexopyranose, 2-(hydroxymethyl)-6-[[3,5,6-trihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: KJZMZIMBDAXZCX-UHFFFAOYSA-N

121123-33-9

3,6-DI-O-(TERT-BUTYLDIMETHYLSILYL)-D-GLUCAL (10 suppliers)

IUPAC Name: (2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 111830-53-6
Synonyms: 3,6-Di-O-(tert-butyldimethylsilyl)-D-glucal, 472832_ALDRICH, AKOS015916594, I14-49642

Molecular Formula:	C₁₈H₃₈O₄Si₂	Molecular Weight:	374.662920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVPOCCACFOBDEV-OAGGEKHMSA-N

111830-53-6

3,6-Di-O-(tert-butyldiphenylsilyl)-D-glucal (8 suppliers)

IUPAC Name: (2R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 308103-43-7
Synonyms: 3,6-Di-O-(tert-butyldiphenylsilyl)-D-galactal, 344303-60-2

Molecular Formula:	C₃₈H₄₆O₄Si₂	Molecular Weight:	622.940440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWKMLPNAHWLONH-LBYVEUBFSA-N

308103-43-7

3,6-Di-O-(triisopropylsilyl)-D-Galactal (5 suppliers)

IUPAC Name: (2R,3S,4R)-4-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 201053-37-4
Synonyms: AKOS015914066, 3,6-Di-O-(triisopropylsilyl)-D-galactal, I14-45239

Molecular Formula:	C₂₄H₅₀O₄Si₂	Molecular Weight:	458.822400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDOYFAHLHUEGEN-WXFUMESZSA-N

201053-37-4

3,6-Di-O-(triisopropylsilyl)-D-glucal (0 suppliers)

3,6-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-B-D-GALACTOPYRANOSYL)-D-GLUCAL (2 suppliers)

3,6-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-B-D-GALACTOPYRANOSYL)-D-GLUCAL , 99% MIN., HPLC (1 supplier)

3,6-DI-O-ACETYL-4-O-BENZYL-D-GALACTAL (2 suppliers)

IUPAC Name: [(2R,3R,4R)-4-acetyloxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 165524-90-3
Synonyms: MolPort-004-963-547, ZINC06662190, CID2734731, ST5405655

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTHQXTNSNIOZTL-BRWVUGGUSA-N

165524-90-3

3,6-DI-O-ACETYL-4-O-BENZYL-D-GLUCAL (2 suppliers)

IUPAC Name: [(2R,3S,4R)-4-acetyloxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 65371-88-2
Synonyms: [(2R,3S,4R)-4-acetyloxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate, AC1MC1SZ, SureCN630040, CTK2F7320, AG-G-46041

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTHQXTNSNIOZTL-ZACQAIPSSA-N

65371-88-2

3,6-DI-O-ACETYL-5-DEOXY-5-S-ACETYL-1,2-O-ISOPROPYLIDENE-A-D-GLUCOFURANOSE (10 suppliers)

IUPAC Name: [2-[(3aR,5S,6R,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetylsulfanylethyl] acetate | CAS Registry Number: 10227-17-5
Synonyms: CTK8F4844, AG-D-10984, 3,6-Di-O-acetyl-5-Deoxy-5-S-acetyl-1,2-O-isopropylidene-a-D-glucofuranose, Glucofuranose,1,2-O-isopropylidene-5-thio-, triacetate, a-D- (8CI); Acetic acid, thio-, S-ester with1,2-O-isopropylidene-5-thio-a-D-glucofuranose 3,6-diacetate (8CI); Furo[2,3-d]-1,3-dioxole, a-D-glucofuranose deriv.;1,2-O-(1-Methylethylidene)-5-thio-a-D-glucofuranose triacetate

Molecular Formula:	C₁₅H₂₂O₈S	Molecular Weight:	362.395380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GCYIJZBDQYYVLT-ZLMOABSSSA-N

10227-17-5

3,6-DI-O-BENZOYL-2,4-DIDEOXYHEXOPYRANOSE (3 suppliers)

IUPAC Name: [(2S,4R,6S)-4-benzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate | CAS Registry Number: 108274-17-5
Synonyms: 3,6-Dob-2,4-ddhp, CID196620, 3,6-Di-O-benzoyl-2,4-dideoxyhexopyranose

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJDUPJPADSEGKU-SQNIBIBYSA-N

108274-17-5

3,6-DI-O-BENZOYL-D-GLUCAL (10 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-4-benzoyloxy-2,3,5-trihydroxy-6-oxohexyl] benzoate | CAS Registry Number: 58871-06-0

Molecular Formula:	C₂₀H₂₀O₈	Molecular Weight:	388.368000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FSHBWIUEGPPPIJ-BSDSXHPESA-N

58871-06-0

3,6-DI-O-BENZYL-D-GLUCAL (6 suppliers)

IUPAC Name: (2R,3S,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 145852-76-2
Synonyms: MolPort-004-963-544, ZINC06662202, CID2734743, ST5405673

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUSSRSMLTQREOG-AQNXPRMDSA-N

145852-76-2

3,6-DI-O-BUTYRYL-1,2:4,5-DI-O-ISOPROPYLIDENE-MYO-INOSITOL (5 suppliers)

1307298-34-5

3,6-DI-O-CAFFEOYLQUINIC ACIDï¼ŒISOCHLOROGENIC ACID A (1 supplier)

3,6-DI-O-CARBOXYMETHYL-D-GLUCOSE (4 suppliers)

IUPAC Name: 2-[(2R,3R,4S,5R)-4-(carboxymethoxy)-2,3,5-trihydroxy-6-oxohexoxy]acetic acid | CAS Registry Number: 122569-71-5
Synonyms: BICL4273, SCHEMBL4299687, 3,6-di-O-carboxymethyl glucose, ZINC149087336, 3,6-Di-O-(carboxymethyl)-D-glucose, Min. 95%

Molecular Formula:	C₁₀H₁₆O₁₀	Molecular Weight:	296.228 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KRHLXIXFBRDHLR-NAXOPYRSSA-N

122569-71-5

3,6-DI-O-METHYL-SS-GLUCOPYRANOSYL-(1-4)-2,3-DI-O-METHYL-A-RHAMNOPYRANOSE (2 suppliers)

89821-88-5

3,6-DI-O-METHYLGLUCOSE (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,4,5-trihydroxy-3,6-dimethoxyhexanal | CAS Registry Number: 6207-55-2
Synonyms: 3,6-Dmg, 3,6-Di-O-methylglucose, D-Glucose, 3,6-di-O-methyl-, CID193420

Molecular Formula:	C₈H₁₆O₆	Molecular Weight:	208.209040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GEYWNKDRHKUEJL-LXGUWJNJSA-N

6207-55-2

3,6-DI-O-TERT-BUTYLDIMETHYLSILYL-D-GALACTAL (0 suppliers)

11902-03-5

3,6-di-o-tolyl-9H-carbazole (5 suppliers)

85264-86-7

3,6-DI-O-TRIISOPROPYLSILYL-D-GLUCAL (8 suppliers)

IUPAC Name: (2R,3R,4R)-4-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 343338-29-4
Synonyms: 3,6-Di-O-(triisopropylsilyl)-D-glucal, 36-DI-O- -D-GLUCAL, CTK8F4843, MFCD01863720, 3,6-Di-O-triisopropylsilyl-D-glucal, AKOS027331342, ZINC169744761, AK331797, 3,6-Di-O-(triisopropylsilyl)-D-glucal, 97%, 3-O,6-O-Bis(triisopropylsilyl)-1,5-anhydro-2-deoxy-D-arabino-1-hexenitol, (2R,3R,4R)-4-((Triisopropylsilyl)oxy)-2-(((triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol

Molecular Formula:	C₂₄H₅₀O₄Si₂	Molecular Weight:	458.830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDOYFAHLHUEGEN-SMIHKQSGSA-N

343338-29-4

3,6-DI-PYRIDIN-4-YL-1,2,4,5-TETRAZINE (12 suppliers)

IUPAC Name: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine | CAS Registry Number: 57654-36-1
Synonyms: 3,6-Di(4-pyridyl)-1,2,4,5-tetrazine, AC1NLEVE, 3,6-dipyridin-4-yl-1,2,4,5-tetrazine, SureCN1898780, Oprea1_022240, ACMC-1B023, CTK1G8149, ANW-32766, ZINC02582077, AG-G-03628, 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine, D3211, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE;3,6-BIS(4-PYRIDYL)-1,2,4,5-TETRAZINE;2,5-DI-(4-PYRIDYL)-S-TETRAZINE

Molecular Formula:	C₁₂H₈N₆	Molecular Weight:	236.232120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MQSMIIJCRWDMDL-UHFFFAOYSA-N

57654-36-1

3,6-di-tert-butyl 2-methyl 4-(benzyloxy)-8-(chloromethyl)-7,8-dihydropyrrolo[3,2-e]indole-2,3,6-tric (5 suppliers)

IUPAC Name: 3-O,6-O-ditert-butyl 2-O-methyl 8-(chloromethyl)-4-phenylmethoxy-7,8-dihydropyrrolo[3,2-e]indole-2,3,6-tricarboxylate | CAS Registry Number: 539856-46-7
Synonyms: SCHEMBL18267405, 3,6-Bis(tert-butoxycarbonyl)-4-(benzyloxy)-8-(chloromethyl)-3,6,7,8-tetrahydrobenzo[1,2-b:4,3-b']dipyrrole-2-carboxylic acid methyl ester, 3,6-Di-tert-butyl 2-methyl 4-(benzyloxy)-8-(chloromethyl)-7,8-dihydropyrrolo[3,2-e]indole-2,3,6-tricarboxylate

Molecular Formula:	C₃₀H₃₅ClN₂O₇	Molecular Weight:	571.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OGQAYVUPTQRFRK-UHFFFAOYSA-N

539856-46-7

3,6-Di-tert-butyl 3,6-diazabicyclo[3.1.1]heptane-3,6-dicarboxylate (1 supplier)

IUPAC Name: ditert-butyl 3,6-diazabicyclo[3.1.1]heptane-3,6-dicarboxylate | CAS Registry Number: 1934831-18-1
Synonyms: 3,6-di-tert-butyl 3,6-diazabicyclo[3.1.1]heptane-3,6-dicarboxylate, AKOS026677304, F8889-9177

Molecular Formula:	C₁₅H₂₆N₂O₄	Molecular Weight:	298.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOIWKGSQCNYLBW-UHFFFAOYSA-N

1934831-18-1

3,6-di-tert-butyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2097957-20-3

3,6-Di-tert-butyl-1,2,4,5-tetrazine (1 supplier)

IUPAC Name: 3-N,3-N,6-N,6-N-tetraethyl-1,2,4,5-tetrazine-3,6-diamine | CAS Registry Number: 19455-89-1
Synonyms: s-Tetrazine, 3,6-bis(diethylamino)-, AC1LBH9N, CTK8H4508, INCOQXSJCIGEBK-UHFFFAOYSA-N, 3,6-Bis(diethylamino)-1,2,4,5-tetrazine, 3-N,3-N,6-N,6-N-tetraethyl-1,2,4,5-tetrazine-3,6-diamine

Molecular Formula:	C₁₀H₂₀N₆	Molecular Weight:	224.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INCOQXSJCIGEBK-UHFFFAOYSA-N

19455-89-1

3,6-DI-TERT-BUTYL-1,8-DINITRONAPHTHALENE (4 suppliers)

IUPAC Name: 3,6-ditert-butyl-1,8-dinitronaphthalene | CAS Registry Number: 10275-62-4
Synonyms: SBB069445, ZINC02540900, 3,6-ditert-butyl-1,8-dinitronaphthalene, 3,6-di-tert-butyl-1,8-dinitronaphthalene, 3,6-ditert-butyl-1,8-dinitro-naphthalene, FT-0653365, A800613, S14-0766

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSYSEHXJSUVBEY-UHFFFAOYSA-N

10275-62-4

3,6-DI-TERT-BUTYL-1,8-N/APHTHYRIDINE-2,7-DIAMINE95% (1 supplier)

3,6-Di-tert-butyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole (4 suppliers)

IUPAC Name: 3,6-ditert-butyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | CAS Registry Number: 1510810-80-6
Synonyms: 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-3,6-di-tert-butyl-9H-carbazole, BS-47729, F74695, 3,6-ditert-butyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, 9H-Carbazole, 3,6-bis(1,1-dimethylethyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₂₆H₃₆BNO₂	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDYVBMXZGUPTJL-UHFFFAOYSA-N

1510810-80-6

3,6-Di-tert-butyl-9-(2-(dicyclohexylphosphino)phenyl)-9H-carbazole (1 supplier)

1888463-32-8

3,6-Di-tert-butyl-9-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole (2 suppliers)

IUPAC Name: 3,6-ditert-butyl-9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole | CAS Registry Number: 764710-77-2
Synonyms: SCHEMBL12103672, 3,6-Di-tert-butyl-9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl)phenyl]-9H-carbazole, 3,6-ditert-butyl-9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole

Molecular Formula:	C₃₂H₄₀BNO₂	Molecular Weight:	481.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVVXUZRZYUJFDS-UHFFFAOYSA-N

764710-77-2

3,6-Di-tert-butyl-9-(4-vinylphenyl)-9H-carbazole (1 supplier)

2229755-23-9

3,6-Di-tert-butyl-9-ethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole (1 supplier)

1401428-84-9

3,6-Di-tert-butyl-9-mesityl-10-methylacridin-10-ium tetrafluoroborate (5 suppliers)

IUPAC Name: 3,6-ditert-butyl-10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;tetrafluoroborate | CAS Registry Number: 2054779-48-3

Molecular Formula:	C₃₁H₃₈BF₄N	Molecular Weight:	511.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNCYSGWUTZHTHH-UHFFFAOYSA-N

2054779-48-3

3,6-Di-tert-butyl-9-mesityl-10-phenylacridin-10-ium tetrafluoroborate (5 suppliers)

1810004-87-5

3,6-Di-tert-butyl-9-methyl-9H-carbazole (2 suppliers)

IUPAC Name: 3,6-ditert-butyl-9-methylcarbazole | CAS Registry Number: 128944-12-7
Synonyms: 3,6-di-tert-butyl-9-methyl-9H-carbazole, SCHEMBL2604384, 9-methyl-3,6-di(t-butyl)carbazole, MFCD00814237, STK017415, AKOS003596972, SY291320, 3,6-DI-TERT-BUTYL-9-METHYLCARBAZOLE

Molecular Formula:	C₂₁H₂₇N	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJXMLNBTIJVABO-UHFFFAOYSA-N

128944-12-7

3,6-Di-tert-butylacridin-9(10H)-one (5 suppliers)

IUPAC Name: 3,6-ditert-butyl-10H-acridin-9-one | CAS Registry Number: 1810004-91-1

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBGFUGZKUALIPS-UHFFFAOYSA-N

1810004-91-1

3,6-DI-TERT-BUTYLFLUORENE (13 suppliers)

IUPAC Name: 3,6-ditert-butyl-9H-fluorene | CAS Registry Number: 58775-07-8
Synonyms: ST50827926, 3,6-ditert-butyl-9H-fluorene, ACMC-1ATTA, 3,6-bis(tert-butyl)fluorene, CTK1G8491, ZINC02583446, AKOS007930796, AG-G-08223, MCULE-7105381461, FT-0640554, A832015, 3,6-DI-T-BUTYLFLUORENE;3,6-DI-TERT-BUTYLFLUORENE;Dibutylfluorene;3,6-Di-tert-butylfluorene,98%

Molecular Formula:	C₂₁H₂₆	Molecular Weight:	278.431140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWUHFBNEZZKUEY-UHFFFAOYSA-N

58775-07-8

3,6-DI-TERT-BUTYLFLUORENONE (9 suppliers)

IUPAC Name: 3,6-ditert-butylfluoren-1-one | CAS Registry Number: 58775-15-8
Synonyms: SureCN7930869, CTK5A8856, AKOS007930797

Molecular Formula:	C₂₁H₂₄O	Molecular Weight:	292.414660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCCHXRCXYHXEQY-UHFFFAOYSA-N

58775-15-8

3,6-DI-TERT-BUTYLNAPHTHALENE-1,8-DIAMINE (5 suppliers)

IUPAC Name: 3,6-ditert-butylnaphthalene-1,8-diamine | CAS Registry Number: 465547-72-2
Synonyms: ZINC55168781, AKOS015919292, 3,6-ditert-butylnaphthalene-1,8-diamine, 3,6-di-tert-butylnaphthalene-1,8-diamine, FT-0658055, ST51055983, A827081, S05-0131

Molecular Formula:	C₁₈H₂₆N₂	Molecular Weight:	270.412440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNHNREPBVMWLMB-UHFFFAOYSA-N

465547-72-2

3,6-DIACETOXY FLUORESCEIN BIS(METHYLENE)BIS(AZANETRIYL)TETRAACETIC ACID (1 supplier)

3,6-Diacetoxyfluoran (24 suppliers)

IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 596-09-8
Synonyms: Diacetylfluorescein, Fluorescein diacetate, Fluorescein acetate, Fluorescein, diacetate, di-O-Acetylfluorescein, 3',6'-Diacetylfluorescein, 3', 6'-Diacetylfluorescein, MLS000722997, F7378_SIGMA, NSC4726, NSC667259, AIDS159824, AIDS-159824, NSC 4726, EINECS 209-877-6, ZINC03861470, NSC 667259, SMR000236387, ST5308353, F-2950

Molecular Formula:	C₂₄H₁₆O₇	Molecular Weight:	416.379640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CHADEQDQBURGHL-UHFFFAOYSA-N

596-09-8

3,6-DIACETOXYPHTHALIC ACID ANHYDRIDE (8 suppliers)

IUPAC Name: (7-acetyloxy-1,3-dioxo-2-benzofuran-4-yl) acetate | CAS Registry Number: 124511-82-6
Synonyms: SBB059382, 1,3-Isobenzofurandione,4,7-bis(acetyloxy)-, 7-acetyloxy-1,3-dioxoisobenzofuran-4-yl acetate, ACMC-20mr2x, AGN-PC-01N95Z, CTK4B3951, AG-D-52300, ST51044404, (7-acetyloxy-1,3-dioxo-2-benzofuran-4-yl) acetate, ACETIC ACID 7-ACETOXY-1,3-DIOXO-1,3-DIHYDRO-ISOBENZOFURAN-4-YL ESTER;3,6-DIACETOXYPHTHALIC ACID ANHYDRIDE;3,6-DIACETOXYPHTHALIC ANHYDRIDE

Molecular Formula:	C₁₂H₈O₇	Molecular Weight:	264.187720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PSSBVORCFWWHFQ-UHFFFAOYSA-N

124511-82-6

3,6-Diacetyl-9-isopentyl-9H-carbazole (2 suppliers)

IUPAC Name: 1-[6-acetyl-9-(3-methylbutyl)carbazol-3-yl]ethanone | CAS Registry Number: 10510-39-1
Synonyms: ZINC00249615, AC1LDNB1, AGN-PC-0JTY6E, STOCK2S-11097, CTK8G4999, 3,6-Diacetyl-9-isoamylcarbazole, MolPort-002-560-140, STK144647, AKOS001611859, MCULE-1573904900, EU-0068579, 1-[6-acetyl-9-(3-methylbutyl)carbazol-3-yl]ethanone, 1,1'-[9-(3-methylbutyl)-9H-carbazole-3,6-diyl]diethanone, Ethanone, 1,1'-[9-(3-methylbutyl)-9H-carbazole-3,6-diyl]bis-

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	321.412820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRLGQXONUJTYQP-UHFFFAOYSA-N

10510-39-1

3,6-Diacetyl-9-isopropyl-9H-carbazole (1 supplier)

IUPAC Name: 1-(6-acetyl-9-propan-2-ylcarbazol-3-yl)ethanone | CAS Registry Number: 10511-41-8
Synonyms: 3,6-Diacetyl-9-isopropylcarbazole, AC1LDPXS, SCHEMBL4726147, CTK8G5003, GDQJWNWGMRNRDG-UHFFFAOYSA-N, 1-(6-acetyl-9-propan-2-ylcarbazol-3-yl)ethanone

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDQJWNWGMRNRDG-UHFFFAOYSA-N

10511-41-8

3,6-Diacetyl-9-pentyl-9H-carbazole (1 supplier)

IUPAC Name: 1-(6-acetyl-9-pentylcarbazol-3-yl)ethanone | CAS Registry Number: 10511-39-4
Synonyms: AC1LDNAZ, STOCK1S-92245, 3,6-Diacetyl-9-n-amylcarbazole, 3,6-Diacetyl-9-H-amylcarbazole, MolPort-002-557-353, ONKOWYDIQMQTBF-UHFFFAOYSA-N, ZINC2290583, STL328295, AKOS003653924, MCULE-6411034539, 1-(6-acetyl-9-pentylcarbazol-3-yl)ethanone, 1,1'-(9-pentyl-9H-carbazole-3,6-diyl)diethanone

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	321.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONKOWYDIQMQTBF-UHFFFAOYSA-N

10511-39-4

3,6-Diacetyl-9-propyl-9H-carbazole (3 suppliers)

IUPAC Name: 1-(6-acetyl-9-propylcarbazol-3-yl)ethanone | CAS Registry Number: 1483-96-1
Synonyms: ZINC00249613, AC1LDNAD, Ambcb7023342, AGN-PC-0JTY63, CTK8H0121, 3,6-Diacetyl-9-H-propylcarbazole, MCULE-2387374833, 1-(6-acetyl-9-propylcarbazol-3-yl)ethanone, Ethanone, 1,1'-(9-propyl-9H-carbazole-3,6-diyl)bis-

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAFSDNNCEQCMLQ-UHFFFAOYSA-N

1483-96-1

3,6-DIAMINO-1,2-DIHYDRO-1,2,4,5-TETRAZINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1,4-dihydro-1,2,4,5-tetrazine-3,6-diamine;hydrochloride | CAS Registry Number: 133488-87-6
Synonyms: SCHEMBL3715307, RPKWAILWWSBALM-UHFFFAOYSA-N, 3,6-Diamino-1,2-dihydro-1,2,4,5-tetrazine Hydrochloride

Molecular Formula:	C₂H₇ClN₆	Molecular Weight:	150.570 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: RPKWAILWWSBALM-UHFFFAOYSA-N

133488-87-6

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