3,6,13-Trioxa-10-azapentadeca-1,14-dien-8-ol,3,6,14,17,25,28,36,39-HEXAKIS(NHEXYL)-11,22,33-TRIAZATRIN/APTHYRIN Suppliers & Manufacturers

CHEMICAL products beginning with : 3

27551 to 27600 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3,6,13-Trioxa-10-azapentadeca-1,14-dien-8-ol (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-3-(2-ethenoxyethylamino)propan-2-ol | CAS Registry Number: 127029-27-0
Synonyms: ACMC-20msan, AGN-PC-001OGO, CTK0C2005

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CGAHTHQQCTWFGF-UHFFFAOYSA-N

127029-27-0

3,6,14,17,25,28,36,39-HEXAKIS(NHEXYL)-11,22,33-TRIAZATRIN/APTHYRIN (1 supplier)

3,6,14,17-Tetraoxa-10-thianonadeca-1,18-diene-8,12-diol (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-3-[3-(2-ethenoxyethoxy)-2-hydroxypropyl]sulfanylpropan-2-ol | CAS Registry Number: 106848-54-8
Synonyms: ACMC-20mao1, AGN-PC-00NK70, CTK0D6725

Molecular Formula:	C₁₄H₂₆O₆S	Molecular Weight:	322.417640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TXAKWKCVTOPSEK-UHFFFAOYSA-N

106848-54-8

3,6,14-TRIHYDROXY-6-(2-CARBOXYALLYL)-17-(CYCLOPROPYLMETHYL)MORPHINAN ?-LACTONE 4,5-EPOXIDE (1 supplier)

IUPAC Name: (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-3'-methylidenespiro[2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,5'-oxolane]-2'-one | CAS Registry Number: 92398-20-4
Synonyms: 6-Dsmb-naltrexone, 3,6,14-Trihydroxy-6-(2-carboxyallyl)-17-(cyclopropylmethyl)morphinan gamma-lactone 4,5-epoxide

Molecular Formula:	C₂₄H₂₇NO₅	Molecular Weight:	409.474880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NSWUMSODAMAGRB-ISEYGVAMSA-N

92398-20-4

3,6,15,18-Tetraoxa-10,11-dithiaeicosa-1,19-diene-8,13-diol (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-3-[[3-(2-ethenoxyethoxy)-2-hydroxypropyl]disulfanyl]propan-2-ol | CAS Registry Number: 106848-55-9
Synonyms: ACMC-20mao2, AGN-PC-00NK71, CTK0D6724

Molecular Formula:	C₁₄H₂₆O₆S₂	Molecular Weight:	354.482640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BRPDZPAFBUIKIE-UHFFFAOYSA-N

106848-55-9

3,6,15,18-Tetraoxaeicosa-1,19-diene (1 supplier)

486438-22-6

3,6,19,23-Tetrahydroxy-12-ursen-28-oic acid (9 suppliers)

IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,12aR,14bS)-1,8,10-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 91095-51-1
Synonyms: AKOS022184660, AK104431

Molecular Formula:	C₃₀H₄₈O₆	Molecular Weight:	504.698520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HORZOECJYCGUOG-KNOXKUGQSA-N

91095-51-1

3,6,19-Trihydroxy-23-Oxo-12-Ursen-28-Oic Acid (13 suppliers)

IUPAC Name: 3,6-dibromopyrazine-2-carboxylic acid | CAS Registry Number: 957230-68-1
Synonyms: 3,6-Dibromopyrazine-2-carboxylic acid, CTK5H8128, MolPort-019-918-552, ANW-51549, AKOS015834150, AG-L-25274, QC-6860, AK-31824, BR-31824, KB-28904, X3207, I14-16010

Molecular Formula:	C₅H₂Br₂N₂O₂	Molecular Weight:	281.889580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJOLIBQBOIULPY-UHFFFAOYSA-N

957230-68-1

3,6,19-Trihydroxy-23-Oxo-12-Ursen-28-Oicacid (8 suppliers)

IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,12aR,14bS)-9-formyl-1,8,10-trihydroxy-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 131984-82-2
Synonyms: 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid, AKOS022184579, AK104232

Molecular Formula:	C₃₀H₄₆O₆	Molecular Weight:	502.682640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NBJMEEGTJUXGLI-KNOXKUGQSA-N

131984-82-2

3,6,2',3'-TETRAHYDROXYFLAVONE (1 supplier)

IUPAC Name: 2-(2,3-dihydroxyphenyl)-3,6-dihydroxychromen-4-one | CAS Registry Number: 108239-98-1
Synonyms: ST057711, 2-(2,3-dihydroxyphenyl)-3,6-dihydroxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(2,3-dihydroxyphenyl)-3,6-dihydroxy-, ZINC00057875, AC1LEMVR, ACMC-20mbf0, SureCN505415, CHEMBL1224324, CTK0G2773, 3,6,2',3'-Tetrahydroxyflavone, AG-A-48951, MCULE-3497363327, 2-(2,3-dihydroxyphenyl)-3,6-dihydroxy-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KQRPHHDERPYSPX-UHFFFAOYSA-N

108239-98-1

3,6,2',3'-TETRAHYDROXYFLAVONE 97% (1 supplier)

3,6,2',3'-TETRAMETHOXYFLAVONE 97% (1 supplier)

3,6,2',4',5'-PENTAHYDROXYFLAVONE 0.99 (1 supplier)

3,6,2',4'-TETRAHYDROXYFLAVONE 97+% (1 supplier)

3,6,2'-TRIHYDROXYFLAVONE 0.98 (1 supplier)

3,6,2'-TRIMETHOXYFLAVONE 0.98 (1 supplier)

3,6,24,27-TETRAOXANONACOSANE-1,29-DIOL, 15-(1-NONYLDECYL)- (1 supplier)

IUPAC Name: 2-[2-[9-[8-[2-(2-hydroxyethoxy)ethoxy]octyl]-10-nonylnonadecoxy]ethoxy]ethanol | CAS Registry Number: 691376-12-2
Synonyms: 3,6,24,27-Tetraoxanonacosane-1,29-diol, 15-(1-nonyldecyl)-, AGN-PC-0CN17S, CTK1H5605

Molecular Formula:	C₄₄H₉₀O₆	Molecular Weight:	715.181800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PLFMLJVPTVWLSU-UHFFFAOYSA-N

691376-12-2

3,6,3',4'-TETRAHYDROXYFLAVONE 97% (1 supplier)

3,6,3',4'-TETRAMETHOXYFLAVONE 98% (1 supplier)

3,6,3',6'-DIANHYDRO(GALACTOPYRANOSYLGALACTOPYRANOSIDE) (2 suppliers)

IUPAC Name: (1S,3R,4R,5R)-3-[[(1S,3R,4R,5R)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-2,6-dioxabicyclo[3.2.1]octane-4,8-diol | CAS Registry Number: 131513-72-9
Synonyms: 3,6,3',6'-Dianhydro(galactopyranosylgalactopyranoside), 3,6-Daggp, HE277104, 3,6,3',6'-Dianhydro-(alpha-D-galactopyranosyl-alpha-D-galactopyranoside)

Molecular Formula:	C₁₂H₁₈O₉	Molecular Weight:	306.267 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DAVWWCTYQSVRJX-NBQRYYKZSA-N

131513-72-9

3,6,3'-TRIHYDROXYFLAVONE 97% (1 supplier)

3,6,3'-TRIMETHOXYFLAVONE (1 supplier)

3,6,3'-TRIMETHOXYFLAVONE 97% (1 supplier)

3,6,31,32-Tetraoxatetracyclo[26.2.1.123,26.02,4]dotriaconta-10,12-dien-7-one,15,20,21-trihydroxy-5-(5-hydroxy-2,7-dimethyl-1,3,8-decatrienyl)-13,17-dimethyl-18-methylene-(9CI) (0 suppliers)

157676-93-2

3,6,31,34-TETRAOXA-18,19-DITHIAHEXATRIACONTANE-1,36-DIOL> 95 % (1 supplier)

3,6,31,34-TETRAOXA-18,19-DITHIAHEXATRIACONTANEDIAL> 95 % (1 supplier)

3,6,4'-TRIHYDROXYFLAVONE 98% (1 supplier)

3,6,6,8-TETRAMETHYL-1-OXASPIRO[4.4]NONAN-2-ONE (2 suppliers)

IUPAC Name: 3,7,9,9-tetramethyl-1-oxaspiro[4.4]nonan-2-one | CAS Registry Number: 94201-23-7
Synonyms: 3,6,6,8-Tetramethyl-1-oxaspiro(4.4)nonan-2-one, CTK5H5683, EINECS 303-607-1, AG-H-88175

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRBBNOADJAJPQO-UHFFFAOYSA-N

94201-23-7

3,6,6,9-tetrabromo-2-methoxy-8,9-dihydro-7h-benzo[7]annulen-5-one (2 suppliers)

IUPAC Name: 3,6,6,9-tetrabromo-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-one | CAS Registry Number: 72472-42-5
Synonyms: NSC305455, AC1L71QH, NSC-305455, 3,6,6,9-tetrabromo-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-one

Molecular Formula:	C₁₂H₁₀Br₄O₂	Molecular Weight:	505.822600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZRBFYVBIHGNSE-UHFFFAOYSA-N

72472-42-5

3,6,6,9-TETRAMETHYL-4,4A,5,6,7,9A-HEXAHYDRO-1H-BENZO[7]ANNULENE (1 supplier)

IUPAC Name: [3-hydroxy-2,2-bis(4-methylphenyl)propyl] N-methylcarbamate | CAS Registry Number: 25384-60-5
Synonyms: 3-hydroxy-2,2-bis(4-methylphenyl)propyl methylcarbamate, Methylcarbamic acid 3-hydroxy-2,2-di-p-tolylpropyl ester, 3-Hydroxy-2,2-di-p-tolylpropyl methylcarbamate, Carbamic acid, methyl-, 3-hydroxy-2,2-di-p-tolylpropyl ester, AC1L4TUV, AC1Q62UP, CTK4F5621, AR-1F3507, AG-K-04121, LS-50216, [3-hydroxy-2,2-bis(4-methylphenyl)propyl] N-methylcarbamate, 1,3-Propanediol,2,2-di-p-tolyl-, mono(methylcarbamate) (8CI), Carbamic acid, methyl-,3-hydroxy-2,2-di-p-tolylpropyl ester (8CI)

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNPSVNKFQVAULY-UHFFFAOYSA-N

25384-60-5

3,6,6,9-TETRAMETHYL-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-1-OL (4 suppliers)

IUPAC Name: (2R)-2-[(1S)-1-[(5R,6R,8S,9S,10R,13S,14S,17R)-5,6-dihydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 19891-82-8
Synonyms: Jaborosalactone D, Acnistoferin, NSC109439, AC1L6LD6, CHEMBL465480, NSC329504, NSC-109439, NSC-329504, NCI60_000224, (2R)-2-[(1S)-1-[(5R,6R,8S,9S,10R,13S,14S,17R)-5,6-dihydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one

Molecular Formula:	C₂₈H₄₀O₆	Molecular Weight:	472.622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LDWRZKAVHDHGID-VZGLNVPESA-N

19891-82-8

3,6,6-TRIMETHYL-1,2,3,4,4A,6,7,11C-OCTAHYDROPYRIDO[4',3':5,6]PYRANO[3,4-B]INDOLE (3 suppliers)

Synonyms: NSC374347, 3,6,6-Trimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido(4',3':5,6)pyrano(3,4-b)indole, 3,6,6-Trimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole, AC1L7UFX, NSC 374347, NSC-374347

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOCBOEDELGAYRA-UHFFFAOYSA-N

82420-17-5

3,6,6-Trimethyl-1,5,6,7-Tetrahydro-4h-Indazol-4-One (10 suppliers)

IUPAC Name: 3,6,6-trimethyl-5,7-dihydro-2H-indazol-4-one | CAS Registry Number: 16315-16-5
Synonyms: 3,6,6-TRIMETHYL-1,5,6,7-TETRAHYDRO-4H-INDAZOL-4-ONE, AG-E-13008, 3,6,6-trimethyl-6,7-dihydro-1H-indazol-4(5H)-one, 3,6,6-trimethyl-1H-5,6,7-trihydroindazol-4-one, AC1LYMB3, SureCN460286, MLS000104294, CHEMBL594957, STOCK1S-02639, CTK4D1450, MolPort-000-478-274, MolPort-003-808-853, HMS1579O09, HMS2291A09, SBB038310, STL361540, ZINC05125997, AKOS000268210, MCULE-9060395362, AK118388

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPTQHXKWSUVNNR-UHFFFAOYSA-N

16315-16-5

3,6,6-trimethyl-1-phenyl-6,7-dihydro-1H-indazol-4(5H)-one (5 suppliers)

IUPAC Name: 3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-one | CAS Registry Number: 21269-61-4
Synonyms: SBB038309, 3,6,6-trimethyl-1-phenyl-1H-5,6,7-trihydroindazol-4-one, BAS 05305701, AC1MF2NM, SureCN6166305, CTK8D3885, ZINC04008780, AKOS000268197, MCULE-6392859419, EU-0078098, ST50072144, 3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-one, T0517-3341, 3,6,6-Trimethyl-1-phenyl-1,5,6,7-tetrahydro-indazol-4-one

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMBNLMLYUWLSHO-UHFFFAOYSA-N

21269-61-4

3,6,6-TRIMETHYL-2,4-DIOXO-3-AZABICYCLO[3.1.0]HEXANE-1,5-DICARBONITRILE (3 suppliers)

IUPAC Name: 3,6,6-trimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile | CAS Registry Number: 90946-20-6
Synonyms: NSC97129, 3,6,6-Trimethyl-2,4-dioxo-3-azabicyclo(3.1.0)hexane-1,5-dicarbonitrile, 3,6,6-Trimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile, AC1Q3XQ4, AC1Q6F5M, NCIOpen2_006119, AC1L68P6, CTK5G8672, AR-1E9846, NSC 97129, NSC-97129, AG-J-12036

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXACOEJDBFKIEL-UHFFFAOYSA-N

90946-20-6

3,6,6-Trimethyl-2-cyclohexen-1-one (3 suppliers)

IUPAC Name: 3,6,6-trimethylcyclohex-2-en-1-one | CAS Registry Number: 23438-77-9
Synonyms: 3,6,6-trimethylcyclohex-2-en-1-one, 2-Cyclohexen-1-one, 3,6,6-trimethyl-, NSC246156, SureCN959235, AC1L3I7T, DKUDUXARZQESDM-UHFFFAOYSA-, NSC-246156, InChI=1/C9H14O/c1-7-4-5-9(2,3)8(10)6-7/h6H,4-5H2,1-3H3

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKUDUXARZQESDM-UHFFFAOYSA-N

23438-77-9

3,6,6-Trimethyl-2-cyclohexene-1-thione (1 supplier)

IUPAC Name: 3,6,6-trimethylcyclohex-2-ene-1-thione | CAS Registry Number: 38693-71-9
Synonyms: 3,6,6-Trimethyl-2-cyclohexenethione, AC1LBEB4, 2-Cyclohexene-1-thione, 3,6,6-trimethyl-, CTK6B2894, TZGPXYLKJGCJQG-UHFFFAOYSA-N, 3,6,6-trimethylcyclohex-2-ene-1-thione, 3,6,6-Trimethyl-2-cyclohexene-1-thione #

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZGPXYLKJGCJQG-UHFFFAOYSA-N

38693-71-9

3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID (12 suppliers)

IUPAC Name: 3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 129689-88-9
Synonyms: 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid, AG-D-60311, F2124-0589, 1H-Indole-2-carboxylicacid, 4,5,6,7-tetrahydro-3,6,6-trimethyl-4-oxo-, 3,6,6-trimethyl-4-oxo-5,6,7-trihydroindole-2-carboxylic acid, BAS 10157338, AC1M7JDY, ACMC-1CGE1, AC1Q2G3O, CTK0H8987, MolPort-002-017-798, SBB085336, AKOS000118613, MCULE-8675793958, AK-57242, ST50289708, EN300-11492, T6029582, 3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxylic acid, 2-Indolecarboxylicacid, 4,5,6,7-tetrahydro-4-keto-3,6,6-trimethyl- (3CI)

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJGCOACZBXRIAE-UHFFFAOYSA-N

129689-88-9

3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)

3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid (4 suppliers)

3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID, 95+% (8 suppliers)

IUPAC Name: 3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 121625-80-7
Synonyms: 3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylic acid, 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid, 3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxylic acid, 3,6,6-trimethyl-4-oxo-5,6,7-trihydrobenzo[1,2-b]furan-2-carboxylic acid, BAS 09977203, AC1MCJ9P, MLS000716508, AC1Q2G91, STOCK4S-05578, CTK4B2555, MolPort-000-241-546, HMS2654M11, SBB011488, STK965320, AKOS000268251, AG-D-46869, MCULE-2563669552, SMR000278025, ST086600, EN300-40417

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUDCUKXUYOTTBM-UHFFFAOYSA-N

121625-80-7

3,6,6-trimethyl-4-oxo-n',n'-diphenyl-5,7-dihydro-1-benzofuran-2-carbohydrazide (1 supplier)

IUPAC Name: 3,6,6-trimethyl-4-oxo-N',N'-diphenyl-5,7-dihydro-1-benzofuran-2-carbohydrazide | CAS Registry Number: 7066-34-4
Synonyms: AC1NRL08, AKOS002781772, 3,6,6-trimethyl-4-oxo-N',N'-diphenyl-5,7-dihydro-1-benzofuran-2-carbohydrazide

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAARLWGMVRSCQT-UHFFFAOYSA-N

7066-34-4

3,6,6-Trimethyl-4H,5H,6H-thieno[3,2-b]pyrrole (2 suppliers)

IUPAC Name: 3,6,6-trimethyl-4,5-dihydrothieno[3,2-b]pyrrole | CAS Registry Number: 1860394-81-5

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUCNLTQXOCCOJH-UHFFFAOYSA-N

1860394-81-5

3,6,6-trimethyl-5h-imidazo[2,1-b][1,3]thiazole;hydrochloride (1 supplier)

IUPAC Name: 3,6,6-trimethyl-5H-imidazo[2,1-b][1,3]thiazole;hydrochloride | CAS Registry Number: 77006-42-9
Synonyms: 3,6,6-Trimethyl-5,6-dihydroimidazo(2,1-b)thiazole hydrochloride, Imidazo(2,1-b)thiazole, 5,6-dihydro-3,6,6-trimethyl-, hydrochloride, AC1MHY3R, LS-80632, 3,6,6-trimethyl-5H-imidazo[2,1-b][1,3]thiazole hydrochloride

Molecular Formula:	C₈H₁₃ClN₂S	Molecular Weight:	204.720220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILNOTYJKJNHHQQ-UHFFFAOYSA-N

77006-42-9

3,6,6-trimethyl-6,7-dihydro-1H-indol-4(5H)-one (12 suppliers)

IUPAC Name: 3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one | CAS Registry Number: 56008-20-9
Synonyms: SureCN1220108, CTK8C0333, MolPort-019-878-560, ANW-64519, AKOS006285957, AK103744, KB-234274

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REGIWYJKSKEPMU-UHFFFAOYSA-N

56008-20-9

3,6,6-Trimethyl-6,7-dihydrobenzo[d]isoxazol-4(5H)-one (2 suppliers)

53173-69-6

3,6,6-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-4-one (1 supplier)

IUPAC Name: 3,6,6-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-4-one | CAS Registry Number: 52898-23-4
Synonyms: 3,6,6-Trimethyl-8-oxabicyclo[5.1.0]oct-2-en-4-one, 8-Oxabicyclo[5.1.0]oct-2-en-4-one, 3,6,6-trimethyl-, AC1LBGT5, CTK1G1838, AG-J-05563

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNQPTOKCXYSIDN-UHFFFAOYSA-N

52898-23-4

3,6,6-trimethyl-n-(2,4,6-trimethylphenyl)-5h-imidazo[2,1-b][1,3]thiazole-2-carboxamide;hydrochloride (1 supplier)

IUPAC Name: 3,6,6-trimethyl-N-(2,4,6-trimethylphenyl)-5H-imidazo[2,1-b][1,3]thiazole-2-carboxamide;hydrochloride | CAS Registry Number: 77006-44-1
Synonyms: N-Mesityl-3,6,6-trimethyl-5,6-dihydroimidazo(2,1-b)thiazole-2-carboxamide hydrochloride, Imidazo(2,1-b)thiazole-2-carboxamide, 5,6-dihydro-N-mesityl-3,6,6-trimethyl-, hydrochloride, AC1MHY43, LS-80605, 3,6,6-trimethyl-N-(2,4,6-trimethylphenyl)-5H-imidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride

Molecular Formula:	C₁₈H₂₄ClN₃OS	Molecular Weight:	365.920660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUWQZEYISAGSNZ-UHFFFAOYSA-N

77006-44-1

3,6,6-trimethyl-n-(3-methylphenyl)-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide (1 supplier)

IUPAC Name: 3,6,6-trimethyl-N-(3-methylphenyl)-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide | CAS Registry Number: 7066-35-5
Synonyms: AC1NRL22, AKOS002781867, 3,6,6-trimethyl-N-(3-methylphenyl)-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVIBEGHRQSUQPW-UHFFFAOYSA-N

7066-35-5

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