1,4,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE,1,4,6-Trimethyl-1,4-diazepan-6-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,4,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE (2 suppliers)

IUPAC Name: 1,4,6-trimethyl-1,2-dihydronaphthalene | CAS Registry Number: 55682-80-9
Synonyms: 1,4,6-Trimethyl-1,2-dihydronaphthalene, AC1L25WY, 1,2-DIHYDRO-1,4,6-TRIMETHYLNAPHTHALENE, CTK5A3995, AG-F-94896, Naphthalene,1,2-dihydro-1,4,6-trimethyl-, Naphthalene, 1,2-dihydro-1,4,6-trimethyl-

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQBMLUDYOSJUOR-UHFFFAOYSA-N

55682-80-9

1,4,6-Trimethyl-1,4-diazepan-6-amine (1 supplier)

IUPAC Name: 1,4,6-trimethyl-1,4-diazepan-6-amine | CAS Registry Number: 172092-33-0
Synonyms: 1,4,6-trimethyl-1,4-diazepan-6-amine, SCHEMBL930968, 6-Amino-1,4,6-trimethyl-1,4-diazacycloheptane, 1,4,6-Trimethylhexahydro-1H-1,4-diazepine-6-amine

Molecular Formula:	C₈H₁₉N₃	Molecular Weight:	157.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXUZDIVBVWQQMH-UHFFFAOYSA-N

172092-33-0

1,4,6-Trimethyl-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one (5 suppliers)

IUPAC Name: 1,4,6-trimethyl-2H-pyrazolo[3,4-b]pyridin-3-one | CAS Registry Number: 71290-70-5
Synonyms: 1,4,6-trimethyl-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one, 1,4,6-trimethyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one, Oprea1_835388, CTK6B4786, ZINC3852474, AKOS004910297, MCULE-9660370606, NE48112, EN300-36215

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQCLUVVQJMLNAW-UHFFFAOYSA-N

71290-70-5

1,4,6-Trimethyl-1H-Indazole (6 suppliers)

IUPAC Name: 1,4,6-trimethylindazole | CAS Registry Number: 1236127-58-4
Synonyms: 1,4,6-Trimethyl-1H-indazole, MFCD28991800, AKOS027255656, ZINC261508489, AK207359

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWLROHXGMYATPG-UHFFFAOYSA-N

1236127-58-4

1,4,6-Trimethyl-1H-indole-2-carboxylic acid (2 suppliers)

IUPAC Name: 1,4,6-trimethylindole-2-carboxylic acid | CAS Registry Number: 1158754-20-1
Synonyms: MFCD15201215, ZINC58823662, DB-102961

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPADWLQAONDSRQ-UHFFFAOYSA-N

1158754-20-1

1,4,6-Trimethyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine (10 suppliers)

IUPAC Name: 1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 42951-66-6
Synonyms: 1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine, ST081075, ZINC00075003, AC1LF5RC, CTK8C0308, MolPort-002-733-422, HMS1666N02, CCG-1465, ANW-64476, STK510383, AKOS005169065, MCULE-9705109993, RP23800, AK103791, KB-216505, FT-0688008, C-1135, 1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-amine, 1,4,6-trimethylpyrazolo[5,4-b]pyridine-3-ylamine, A3743/0158644

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRFIBVYIMICNDP-UHFFFAOYSA-N

42951-66-6

1,4,6-trimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-6H-pyrimidine (1 supplier)

IUPAC Name: 1,4,6-trimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-1-ium;iodide | CAS Registry Number: 6285-91-2
Synonyms: NSC10506, NSC-10506

Molecular Formula:	C₁₅H₁₆IN₃O₂	Molecular Weight:	397.210910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBRSJMVQYJGQGW-USRGLUTNSA-M

6285-91-2

1,4,6-trimethyl-2-[(e)-2-(4-nitrophenyl)ethenyl]pyrimidin-1-ium;iodide (2 suppliers)

IUPAC Name: 1,4,6-trimethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]pyrimidin-1-ium;iodide | CAS Registry Number: 5418-68-8
Synonyms: NSC10507, NSC-10507

Molecular Formula:	C₁₅H₁₆IN₃O₂	Molecular Weight:	397.210910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUEUWNHGNLFHOY-MLBSPLJJSA-M

5418-68-8

1,4,6-trimethyl-2-azabicyclo[3.2.0]hept-6-en-3-one (2 suppliers)

IUPAC Name: 2,5,7-trimethyl-4-azabicyclo[3.2.0]hept-6-en-3-one | CAS Registry Number: 1981-34-6
Synonyms: MLS002920271, NSC135351, AC1L5VVJ, AC1Q6GPM, CTK4E2419, KST-1B1441, AR-1B7369, AG-K-92652, NSC-135351, SMR001797867, 2,5,7-trimethyl-4-azabicyclo[3.2.0]hept-6-en-3-one

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNKHIIYOZBUSLD-UHFFFAOYSA-N

1981-34-6

1,4,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (9 suppliers)

IUPAC Name: 1,4,6-trimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 64038-03-5
Synonyms: Maybridge1_002133, MLS000763388, HMS547I21, MolPort-002-878-731, NSC403844, CID46479, BRN 0130708, ZINC00132835, LS-96649, SMR000336256, Nicotinonitrile, 1,2-dihydro-1,4,6-trimethyl-2-oxo-, 4-22-00-02988 (Beilstein Handbook Reference), 7T-0120, NICOTINONITRILE, 1,2-DIHYDRO-2-OXO-1,4,6-TRIMETHYL-, 1,4,6-trimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-1,4,6-trimethyl-2-oxo-

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHNFRZWVZUMYEJ-UHFFFAOYSA-N

64038-03-5

1,4,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID 95% (9 suppliers)

IUPAC Name: 1,4,6-trimethyl-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 24667-08-1
Synonyms: 1,4,6-Trimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid, 1,4,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 1,4,6-trimethyl-2-oxopyridine-3-carboxylic acid, 1,4,6-trimethyl-2-oxohydropyridine-3-carboxylic acid, ASN 15024363, AC1Q3Y0C, SureCN11530375, AC1O6I12, CTK4F4146, MolPort-000-133-013, BB_SC-3377, HMS1702O19, BBL010037, SBB010664, STK365155, AKOS000270548, AG-A-10766, AG-E-73899, MCULE-3234523659, KB-84117

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIKBELMYOXKJOC-UHFFFAOYSA-N

24667-08-1

1,4,6-Trimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid (3 suppliers)

1,4,6-Trimethyl-3-(2-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 1,4,6-trimethyl-3-(2-methylphenyl)sulfonylpyridin-2-one | CAS Registry Number: 344279-00-1
Synonyms: 1,4,6-trimethyl-3-[(2-methylphenyl)sulfonyl]-2(1H)-pyridinone, 1,4,6-trimethyl-3-(2-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one, Oprea1_007141, MLS000695030, CHEMBL1583329, KS-00003CSG, HMS2657O13, ZINC1397535, MFCD00974945, AKOS015993325, 7J-323S, MCULE-2018921328, SMR000334658

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKHZGMGFJAKICC-UHFFFAOYSA-N

344279-00-1

1,4,6-TRIMETHYL-3-NITROCARBAZOLE (1 supplier)

IUPAC Name: 1,4,6-trimethyl-3-nitro-9H-carbazole | CAS Registry Number: 188107-72-4
Synonyms: 1,4,6-Trimethyl-3-nitrocarbazole, AC1L4D4X, CCRIS 8642, NIOSH/FE6277300, CTK4D9723, AG-E-36999, 1,4,6-trimethyl-3-nitro-9H-carbazole, 3-Nitro-1,4,6-trimethyl-9H-carbazole, LS-51824, 9H-Carbazole, 3-nitro-1,4,6-trimethyl-, FE62773000

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPTYHRJSDBRQEY-UHFFFAOYSA-N

188107-72-4

1,4,6-TRIMETHYL-5,6-DIHYDRONAPHTHALENE (3 suppliers)

IUPAC Name: 2,5,8-trimethyl-1,2-dihydronaphthalene | CAS Registry Number: 30316-23-5
Synonyms: CID34884, 2,5,8-Trimethyl-1,2-dihydronaphthalene, Naphthalene, 1,2-dihydro-2,5,8-trimethyl-, 1,2-DIHYDRO-2,5,8-TRIMETHYLNAPHTHALENE

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQEGNNWKVCUHQL-UHFFFAOYSA-N

30316-23-5

1,4,6-trimethyl-5,8-dihydronaphthalene (4 suppliers)

IUPAC Name: 2,5,8-trimethyl-1,4-dihydronaphthalene | CAS Registry Number: 30316-19-9
Synonyms: 2,5,8-Trimethyl-1,4-dihydronaphthalene, 1,4,6-TRIMETHYL-5,8-DIHYDRONAPHTHALENE, AC1L1SII, 1,4-DIHYDRO-2,5,8-TRIMETHYLNAPHTHALENE, CTK1C6295, AG-E-99666, Naphthalene, 1,4-dihydro-2,5,8-trimethyl-, Naphthalene, 1,4-dihydro-2,5,8-trimethyl-;

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IHKOCLLCECPECA-UHFFFAOYSA-N

30316-19-9

1,4,6-Trimethyl-5-nitro-2-oxo-1,2-dihydropyridine-3-carbonitrile (6 suppliers)

IUPAC Name: 1,4,6-trimethyl-5-nitro-2-oxopyridine-3-carbonitrile | CAS Registry Number: 881587-44-6
Synonyms: 1,4,6-trimethyl-5-nitro-2-oxo-1,2-dihydropyridine-3-carbonitrile, 1,4,6-trimethyl-5-nitro-2-oxopyridine-3-carbonitrile, 1,4,6-trimethyl-5-nitro-2-oxohydropyridine-3-carbonitrile, AC1NS1XJ, MolPort-002-740-303, ALBB-024461, ZINC4753554, ZX-AN022975, SBB071929, STK737306, AKOS001729382, MCULE-6647397515, ST095627, R9212, A3969/0169201, 3-pyridinecarbonitrile, 1,2-dihydro-1,4,6-trimethyl-5-nitro-2-oxo-

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCIBBWZPGAMQBI-UHFFFAOYSA-N

881587-44-6

1,4,6-TRIMETHYLNAPHTHALENE (8 suppliers)

IUPAC Name: 1,4,6-trimethylnaphthalene | CAS Registry Number: 2131-42-2
Synonyms: Naphthalene, 1,4,6-trimethyl-, NCIOpen2_001374, NSC91460, CID16479, EINECS 218-357-8

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGKRZAKNKJAKDN-UHFFFAOYSA-N

2131-42-2

1,4,6-Trimethylpiperidin-2-ol (1 supplier)

IUPAC Name: 1,4,6-trimethylpiperidin-2-ol | CAS Registry Number: 2059945-14-9

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHHMINTWTLCOGI-UHFFFAOYSA-N

2059945-14-9

1,4,6-Trioxaspiro[4.4]nonan-9-ol, 2-(chloromethyl)-8,8-dimethyl- (1 supplier)

IUPAC Name: 3-(chloromethyl)-8,8-dimethyl-1,4,6-trioxaspiro[4.4]nonan-9-ol | CAS Registry Number: 116250-89-6
Synonyms: ACMC-20mm3y, AGN-PC-00OB2N, CTK0C5641

Molecular Formula:	C₉H₁₅ClO₄	Molecular Weight:	222.666000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSMQDMXLSKDWPE-UHFFFAOYSA-N

116250-89-6

1,4,6-Trioxaspiro[4.4]nonane (2 suppliers)

IUPAC Name: 1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 176-37-4
Synonyms: AGN-PC-00KTXX, SureCN1127584, CTK0E3776

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQWHDRISACGTCO-UHFFFAOYSA-N

176-37-4

1,4,6-Trioxaspiro[4.4]nonane, 2-(bromomethyl)- (1 supplier)

IUPAC Name: 3-(bromomethyl)-1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 84298-07-7
Synonyms: SureCN8083628, CTK3D0582

Molecular Formula:	C₇H₁₁BrO₃	Molecular Weight:	223.064440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYPQEHCMXHQWCA-UHFFFAOYSA-N

84298-07-7

1,4,6-Trioxaspiro[4.4]nonane, 2-(chloromethyl)- (3 suppliers)

IUPAC Name: 3-(chloromethyl)-1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 3660-10-4
Synonyms: 2-(chloromethyl)-1,4,6-trioxaspiro[4.4]nonane, SureCN11195907, AGN-PC-00K1O2, CTK1B6221, MolPort-000-679-753, BB_SC-4047, SBB016634, STK801450, AKOS000274377, MCULE-7399144303, ST50329694, F3308-1189

Molecular Formula:	C₇H₁₁ClO₃	Molecular Weight:	178.613440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOLKVYWEDNQMDY-UHFFFAOYSA-N

3660-10-4

1,4,6-Trioxaspiro[4.4]nonane, 2-(phenoxymethyl)- (1 supplier)

IUPAC Name: 3-(phenoxymethyl)-1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 57833-33-7
Synonyms: SureCN11181182, AGN-PC-0008RW, CTK1E0684

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MITAXWVHLIJNGN-UHFFFAOYSA-N

57833-33-7

1,4,6-Trioxaspiro[4.4]nonane, 2-[(2-methylpropoxy)methyl]- (1 supplier)

IUPAC Name: 3-(2-methylpropoxymethyl)-1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 92714-07-3
Synonyms: ACMC-20lwgo, CTK3F7599

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHDPSMSGWQCKPT-UHFFFAOYSA-N

92714-07-3

1,4,6-Trioxaspiro[4.4]nonane, 2-methylene- (1 supplier)

IUPAC Name: 3-methylidene-1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 73784-47-1
Synonyms: SureCN10333281, AGN-PC-0002ZC, CTK2H0918

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPQNOIJAJSCWPX-UHFFFAOYSA-N

73784-47-1

1,4,6-Trioxaspiro[4.4]nonane, 7-(bromomethyl)-3-methyl- (1 supplier)

IUPAC Name: 7-(bromomethyl)-3-methyl-1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 105659-90-3
Synonyms: ACMC-20m8ps, CTK0G4978

Molecular Formula:	C₈H₁₃BrO₃	Molecular Weight:	237.091020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTXWCJRLACDITE-UHFFFAOYSA-N

105659-90-3

1,4,6-Trioxaspiro[4.4]nonane, 8-(phenoxymethyl)- (1 supplier)

IUPAC Name: 8-(phenoxymethyl)-1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 91625-14-8
Synonyms: ACMC-20luop, CTK3G3919

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBUGWHVMMVUGAD-UHFFFAOYSA-N

91625-14-8

1,4,6-TRIOXASPIRO[4.4]NONANE,2,7-BIS(METHYLENE)- (1 supplier)

IUPAC Name: 3,7-dimethylidene-1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 132937-59-8
Synonyms: CTK8G8227, 1,4,6-Trioxaspiro[4.4]nonane, 2,7-bis(methylene)-

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWWKVNYPJAHFPJ-UHFFFAOYSA-N

132937-59-8

1,4,6-TRIOXASPIRO[4.4]NONANE,2-METHYL-7-METHYLENE- (2 suppliers)

IUPAC Name: 3-methyl-7-methylidene-1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 105632-19-7
Synonyms: CTK8G5083, OHQNGDQTCMJKNF-UHFFFAOYSA-N, 2-methyl-7-methylene-1,4,6-trioxaspiro[4,4]nonane, 1,4,6-Trioxaspiro[4.4]nonane, 2-methyl-7-methylene-

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHQNGDQTCMJKNF-UHFFFAOYSA-N

105632-19-7

1,4,6-TRIOXASPIRO[4.4]NONANE,2-VINYL- (1 supplier)

IUPAC Name: 3-ethenyl-1,4,6-trioxaspiro[4.4]nonane | CAS Registry Number: 86828-14-0
Synonyms: 1,4,6-Trioxaspiro[4.4]nonane,2-ethenyl-

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVTCAMFDTXBWTH-UHFFFAOYSA-N

86828-14-0

1,4,6-Trioxaspiro[4.4]nonane-2-methanol (1 supplier)

IUPAC Name: 1,4,6-trioxaspiro[4.4]nonan-3-ylmethanol | CAS Registry Number: 84298-14-6
Synonyms: SureCN9413195, CTK3D0580

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVZXHWILFYOUIQ-UHFFFAOYSA-N

84298-14-6

1,4,6-TRIOXASPIRO[4.5]DEC-7-ENE,9-METHYL- (2 suppliers)

IUPAC Name: 9-methyl-1,4,6-trioxaspiro[4.5]dec-7-ene | CAS Registry Number: 127445-91-4
Synonyms: CTK8G7509, 9-methyl-1,4,6-trioxaspiro[4.5]dec-7-ene, 1,4,6-Trioxaspiro[4.5]dec-7-ene, 9-methyl-

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHFKWPYYZWMEJT-UHFFFAOYSA-N

127445-91-4

1,4,6-Trioxaspiro[4.5]dec-7-ene-8-carbonitrile, 7-ethoxy-2-phenyl- (1 supplier)

IUPAC Name: 7-ethoxy-3-phenyl-1,4,6-trioxaspiro[4.5]dec-7-ene-8-carbonitrile | CAS Registry Number: 92598-16-8
Synonyms: ACMC-20lw8f, CTK3F7948

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFOYWMGCVLFGOK-UHFFFAOYSA-N

92598-16-8

1,4,6-Trioxaspiro[4.5]decane, 2-(chloromethyl)- (1 supplier)

IUPAC Name: 3-(chloromethyl)-1,4,10-trioxaspiro[4.5]decane | CAS Registry Number: 78076-48-9
Synonyms: AGN-PC-0002ZA, CTK2F9971

Molecular Formula:	C₈H₁₃ClO₃	Molecular Weight:	192.640020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCDNWHRXEFJXPT-UHFFFAOYSA-N

78076-48-9

1,4,6-Trioxaspiro[4.5]decane, 2-(phenoxymethyl)- (1 supplier)

IUPAC Name: 3-(phenoxymethyl)-1,4,10-trioxaspiro[4.5]decane | CAS Registry Number: 100234-39-7
Synonyms: ACMC-20m3an, CTK0E0284

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJNBQOPLGUMPQG-UHFFFAOYSA-N

100234-39-7

1,4,6-Trioxaspiro[4.5]decane,2,2'-[1,4-butanediylbis(oxymethylene)]bis- (0 suppliers)

106151-69-3

1,4,6-TRIOXASPIRO[4.5]DECANE,2-METHYLENE- (1 supplier)

IUPAC Name: 3-methylidene-1,4,10-trioxaspiro[4.5]decane | CAS Registry Number: 78067-28-4
Synonyms: CTK9A4768, 1,4,6-Trioxaspiro[4.5]decane,2-methylene-

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWKVYJDYDNGJTO-UHFFFAOYSA-N

78067-28-4

1,4,6-Trioxaspiro[4.5]decane-2-methanol (1 supplier)

IUPAC Name: 1,4,10-trioxaspiro[4.5]decan-3-ylmethanol | CAS Registry Number: 84298-15-7
Synonyms: SureCN9413192, CTK2I5797

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQRGUWVOTVMGKW-UHFFFAOYSA-N

84298-15-7

1,4,6-Trioxaspiro[4.6]undecane(8CI,9CI) (2 suppliers)

IUPAC Name: 1,4,11-trioxaspiro[4.6]undecane | CAS Registry Number: 13043-49-7
Synonyms: SureCN11231591, CTK0H7418

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGWUNYGMMUPVHM-UHFFFAOYSA-N

13043-49-7

1,4,6-Trioxaspiro[4.6]undecane, 2-(bromomethyl)- (1 supplier)

IUPAC Name: 3-(bromomethyl)-1,4,11-trioxaspiro[4.6]undecane | CAS Registry Number: 84298-08-8
Synonyms: AGN-PC-0002ZE, CTK2I5798

Molecular Formula:	C₉H₁₅BrO₃	Molecular Weight:	251.117600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGUKQDWBRZPOCW-UHFFFAOYSA-N

84298-08-8

1,4,6-Trioxaspiro[4.6]undecane, 2-(phenoxymethyl)- (1 supplier)

IUPAC Name: 3-(phenoxymethyl)-1,4,11-trioxaspiro[4.6]undecane | CAS Registry Number: 100234-38-6
Synonyms: ACMC-20m3am, CTK0G8978

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULKFBMHAPLTVLO-UHFFFAOYSA-N

100234-38-6

1,4,6-Trioxaspiro[4.6]undecane,2,2'-[1,4-butanediylbis(oxymethylene)]bis- (0 suppliers)

106151-64-8

1,4,6-Trioxaspiro[4.6]undecane-2-methanol (1 supplier)

IUPAC Name: 1,4,11-trioxaspiro[4.6]undecan-3-ylmethanol | CAS Registry Number: 88836-36-6
Synonyms: ACMC-20leca, SureCN5544541, CTK3A5757

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNSQTGQAYKGDBS-UHFFFAOYSA-N

88836-36-6

1,4,6-TRIPHENYL-2-PYRIDONE (2 suppliers)

IUPAC Name: 1,4,6-triphenylpyridin-2-one | CAS Registry Number: 62257-63-0
Synonyms: 1,4,6-Triphenyl-2-pyridone, AC1LCGHC, 1,4,6-triphenylpyridin-2-one, CTK2C3762, 1,4,6-Triphenyl-2(1H)-pyridinone, AG-G-28465, 2(1H)-Pyridinone, 1,4,6-triphenyl-

Molecular Formula:	C₂₃H₁₇NO	Molecular Weight:	323.387180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZSUHQPVASIROZ-UHFFFAOYSA-N

62257-63-0

1,4,6a-trimethyl-4-(3-oxobutyl)-1,4a,5,6,8,9,9a,9b-octahydrocyclopenta[f]isochromene-2,7-dione (1 supplier)

IUPAC Name: 1,4,6a-trimethyl-4-(3-oxobutyl)-1,4a,5,6,8,9,9a,9b-octahydrocyclopenta[f]isochromene-2,7-dione | CAS Registry Number: 15361-14-5
Synonyms: 1,4,6a-trimethyl-4-(3-oxobutyl)decahydrocyclopenta[f]isochromene-2,7-dione, NSC98539, AC1L6ALL, AGN-PC-0JNY8O, AC1Q6O4D, CTK4C7919, KST-1B0667, AR-1B7364, NSC-98539, AG-K-05783

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHZLUFNTQGVTCV-UHFFFAOYSA-N

15361-14-5

1,4,6A-TRIMETHYL-4-(3-OXOBUTYL)DECAHYDROCYCLOPENTA[F]ISOCHROMENE-2,7-DIONE (4 suppliers)

IUPAC Name: 3,7,8,10,12b-pentahydroxy-9,12-dimethoxy-3-(1-methylaziridin-2-yl)-2,4,4a,5-tetrahydrobenzo[a]anthracene-1,6-dione | CAS Registry Number: 154163-93-6
Synonyms: Azicemicin A, Benz(a)anthracene-1,6(2H,5H)-dione, 3,4,4a,12b-tetrahydro-9,12-dimethoxy-3-(1-methyl-2-aziridinyl)-3,7,8,10,12b-pentahydroxy-, AC1L4NJG, AC1Q6OOU, CHEMBL550128, CTK4C8134, 3,7,8,10,12b-pentahydroxy-9,12-dimethoxy-3-(1-methylaziridin-2-yl)-3,4,4a,12b-tetrahydrotetraphene-1,6(2h,5h)-dione, LS-27809, PL047059, 3,7,8,10,12B-PENTAHYDROXY-9,12-DIMETHOXY-3-(1-METHYLAZIRIDIN-2-YL)-1,2,3,4,4A,5,6,12B-OCTAHYDROTETRAPHENE-1,6-DIONE, 3,7,8,10,12b-pentahydroxy-9,12-dimethoxy-3-(1-methylaziridin-2-yl)-2,4,4a,5-tetrahydrobenzo[a]anthracene-1,6-dione, Benz[a]anthracene-1,6(2H,5H)-dione,3,4,4a,12b-tetrahydro-3,7,8,10,12b-pentahydroxy-9,12-dimethoxy-3-(1-methyl-2-aziridinyl)-(9CI)

Molecular Formula:	C₂₃H₂₅NO₉	Molecular Weight:	459.451 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FGEKNLXFZXJGOO-UHFFFAOYSA-N

154163-93-6

1,4,7(3H)-Isobenzofurantrione,6-(2-bromoethyl)-5,6-dihydro-3,3-dimethyl-6-phenyl- (0 suppliers)

583052-88-4

1,4,7,10,11,14-HEXATHIADISPIRO[4.0.4.4]TETRADECANE (2 suppliers)

IUPAC Name: 2,4-dinitro-1-phenylmethoxybenzene | CAS Registry Number: 2734-78-3
Synonyms: 1-(benzyloxy)-2,4-dinitrobenzene, NSC95718, AC1Q20XV, NCIOpen2_006062, CTK4F9529, KST-1B2558, 2,4-dinitro-1-phenylmethoxybenzene, AC1L6743, AR-1B2684, NSC-95718, AG-J-35493, Benzene,2,4-dinitro-1-(phenylmethoxy)-, Ether,benzyl 2,4-dinitrophenyl (6CI,7CI,8CI); 2,4-Dinitrophenyl benzyl ether; NSC95718

Molecular Formula:	C₁₃H₁₀N₂O₅	Molecular Weight:	274.228900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZNLNWYQMOPBAI-UHFFFAOYSA-N

2734-78-3

1,4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,- 55,58-Eicosaoxacyclohexacontane (0 suppliers)

71092-63-2

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