1,6,7-Trimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine,1,6,7-Trimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine-d3 Suppliers & Manufacturers

CHEMICAL products beginning with : 1

86351 to 86400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,6,7-Trimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine (5 suppliers)

IUPAC Name: 3,6,7-trimethylimidazo[4,5-g]quinoxalin-2-amine | CAS Registry Number: 1004510-31-9
Synonyms: FT-0675623

Molecular Formula:	C₁₂H₁₃N₅	Molecular Weight:	227.265120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLLXPOZOEKDRLU-UHFFFAOYSA-N

1004510-31-9

1,6,7-Trimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine-d3 (4 suppliers)

1794759-37-7

1,6,7-trimethyl-5-phenyl-3h-pyrrolo[3,4-e][1,4]diazepin-2-one (1 supplier)

IUPAC Name: 1,6,7-trimethyl-5-phenyl-3H-pyrrolo[3,4-e][1,4]diazepin-2-one | CAS Registry Number: 57436-05-2
Synonyms: BRN 0619474, 3,7-Dihydro-5-phenyl-1,6,7-trimethylpyrrolo(3,4-e)(1,4)diazepin-2(1H)-one, Pyrrolo(3,4-e)(1,4)diazepin-2(1H)-one, 3,7-dihydro-5-phenyl-1,6,7-trimethyl-, AC1MIHGX, LS-139336, 1,6,7-trimethyl-5-phenyl-3H-pyrrolo[3,4-e][1,4]diazepin-2-one, 3,7-Dihydro-1,6,7-trimethyl-5-phenylpyrrolo[3,4-e]-1,4-diazepin-2(1H)-one

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAPPWYBWEBBUHY-UHFFFAOYSA-N

57436-05-2

1,6,7-Trimethylnaphthalene (16 suppliers)

IUPAC Name: 1,6,7-trimethylnaphthalene | CAS Registry Number: 2245-38-7
Synonyms: 2,3,5-Trimethylnaphthalene, Naphthalene, 2,3,5-trimethyl-, Naphthalene, 1,6,7-trimethyl-, 1,6,7-TRIMETHYLNAPHTHALENE, NSC89511, EINECS 218-833-5, NSC 89511, AI3-28792, ST5405583, Naphthalene, 1,6,7-trimethyl- (8CI)(9CI)

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

InChIKey: JBXULKRNHAQMAS-UHFFFAOYSA-N

2245-38-7

1,6,7-TRIMETHYLPTERIDIN-4-1H-IMINE (3 suppliers)

IUPAC Name: 1,6,7-trimethylpteridin-4-imine | CAS Registry Number: 102236-40-8
Synonyms: HE174720

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDBXGHSBNSJMBZ-UHFFFAOYSA-N

102236-40-8

1,6,7-TRIMETHYLPYRAZINO[2,3-B]PYRAZIN-2(1H)-ONE (6 suppliers)

IUPAC Name: 2,3,5-trimethylpyrazino[2,3-b]pyrazin-6-one | CAS Registry Number: 103262-66-4
Synonyms: 2(1H)-Pteridinone,1,6,7-trimethyl-, ACMC-20m652, CTK4A1914, AG-D-13813, 2(1H)-Pteridinone,1,6,7-trimethyl-(6CI);1,6,7-TRIMETHYLPYRAZINO[2,3-B]PYRAZIN-2(1H)-ONE

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISMACRBLDOXNBE-UHFFFAOYSA-N

103262-66-4

1,6,8,12-TETRADECATETRAEN-5-ONE,9,13-DIMETHYL- (3 suppliers)

IUPAC Name: (6E,8E)-9,13-dimethyltetradeca-1,6,8,12-tetraen-5-one | CAS Registry Number: 67785-75-5
Synonyms: EINECS 267-069-9, 9,13-Dimethyltetradeca-1,6,8,12-tetraen-5-one, AC1O5US2, 9,13-Dimethyl-1,6,8,12-tetradecentetraene-5-one, 1,6,8,12-Tetradecatetraen-5-one, 9,13-dimethyl-, (6E,8E)-9,13-dimethyltetradeca-1,6,8,12-tetraen-5-one

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKCRJFSZWKAJGA-ZSDFXZAOSA-N

67785-75-5

1,6,8,13-Tetraoxa-7,14-dithiacyclotetradeca-3,10-diene 7,14-dioxide (2 suppliers)

IUPAC Name: (5Z,12Z)-1,3,8,10-tetraoxa-2$l^{4},9$l^{4}-dithiacyclotetradeca-5,12-diene 2,9-dioxide | CAS Registry Number: 74039-55-7
Synonyms: 2-Butynylene sulfite, 1,6,8,13-Tetraoxa-7,14-dithiacyclotetradec-3,10-diene, 7,14-dioxide, AC1O6620, (5Z,12Z)-1,3,8,10-tetraoxa-2, LS-148967

Molecular Formula:	C₈H₁₂O₆S₂	Molecular Weight:	268.307280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QNTDGNSZBZTPPR-LOKDLIDFSA-N

74039-55-7

1,6,8,13-Tetraoxa-7l4-telluraspiro[6.6]tridecane(9CI) (0 suppliers)

IUPAC Name: (5E)-5-[(3-chloro-4-ethoxyphenyl)methylidene]-1-(3-ethoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6166-98-9
Synonyms: ZINC01219231, Ambcb6166989, AC1M50L1, MolPort-002-186-870, (5E)-5-[(3-chloro-4-ethoxyphenyl)methylidene]-1-(3-ethoxyphenyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₁H₁₉ClN₂O₅	Molecular Weight:	414.838960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJJBJUWZMXMIQK-MHWRWJLKSA-N

6166-98-9

1,6,8,13-Tetraoxaspiro[6.6]tridecane (1 supplier)

IUPAC Name: 1,6,8,13-tetraoxaspiro[6.6]tridecane | CAS Registry Number: 24472-03-5
Synonyms: AGN-PC-00PSIZ, CTK1A4811

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUGUKOIKPZXEDI-UHFFFAOYSA-N

24472-03-5

1,6,8,13-Tetrathiaspiro[6.6]tridecane (1 supplier)

IUPAC Name: 1,6,8,13-tetrathiaspiro[6.6]tridecane | CAS Registry Number: 26228-37-5
Synonyms: CTK0I6272

Molecular Formula:	C₉H₁₆S₄	Molecular Weight:	252.483340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOXLEYUQUNCNLR-UHFFFAOYSA-N

26228-37-5

1,6,8,8,9-Pentamethyl-4-trifluoromethyl-8,9-dihydro-1H-pyrido[3,2-g]quinolin-2-one (2 suppliers)

IUPAC Name: 1,2,2,4,9-pentamethyl-6-(trifluoromethyl)pyrido[3,2-g]quinolin-8-one | CAS Registry Number: 179895-99-9
Synonyms: CHEMBL345342, BDBM50063097, AKOS025395228, 4-(Trifluoromethyl)-1,6,8,8,9-pentamethyl-8,9-dihydropyrido[3,2-g]quinolin-2(1H)-one

Molecular Formula:	C₁₈H₁₉F₃N₂O	Molecular Weight:	336.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYCXKGHEYHXTOX-UHFFFAOYSA-N

179895-99-9

1,6,8,8-Tetramethyl-5-oxospiro[3.5]nonane-1-yl=acetate (1 supplier)

IUPAC Name: methyl 2-(6,6,8-trimethyl-9-oxospiro[3.5]nonan-3-yl)acetate | CAS Registry Number: 37643-31-5

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOJCVPFNBLGODX-UHFFFAOYSA-N

37643-31-5

1,6,8-Azulenetriol,1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethyl)-, (1S,6S,7R,8R,8aS)- (0 suppliers)

29025-99-8

1,6,8-Decatriene, (E,E)- (1 supplier)

IUPAC Name: deca-1,6,8-triene | CAS Registry Number: 78627-89-1
Synonyms: CTK2F9761

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTFRAWRHGMSLPF-UHFFFAOYSA-N

78627-89-1

1,6,8-Hexadecatriene-10,12,14-triyne, (E,E)- (1 supplier)

IUPAC Name: hexadeca-1,6,8-trien-10,12,14-triyne | CAS Registry Number: 3513-88-0
Synonyms: CTK1B0760

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DAXAIPLUUQVVDQ-UHFFFAOYSA-N

3513-88-0

1,6,8-Nonanetriol, triacetate (0 suppliers)

IUPAC Name: acetic acid;nonane-1,6,8-triol | CAS Registry Number: 61448-26-8
Synonyms: CTK2D9760

Molecular Formula:	C₁₅H₃₂O₉	Molecular Weight:	356.409180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KLYBQRXZVCJBPI-UHFFFAOYSA-N

61448-26-8

1,6,8-Nonatrien-3-ol, 3,7-dimethyl-4-(1-methylethenyl)- (1 supplier)

IUPAC Name: 3,7-dimethyl-4-prop-1-en-2-ylnona-1,6,8-trien-3-ol | CAS Registry Number: 54316-86-8
Synonyms: CTK1F9128

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXDGUFZLJUPGFM-UHFFFAOYSA-N

54316-86-8

1,6,8-Triazatricyclo[7.2.1.0,2,7]dodeca-2(7),3,5-triene dihydrochloride (2 suppliers)

IUPAC Name: 1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene;dihydrochloride | CAS Registry Number: 2126160-73-2
Synonyms: AKOS034070594

Molecular Formula:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QACCIOBQVVZSEH-UHFFFAOYSA-N

2126160-73-2

1,6,8-TRICHLORODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,6,8-trichlorodibenzofuran | CAS Registry Number: 82911-59-9
Synonyms: 2,4,9-trichlorodibenzofuran, Dibenzofuran, 2,4,9-trichloro, CID54936

Molecular Formula:	C₁₂H₅Cl₃O	Molecular Weight:	271.526500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOBVYDQWZXUJNO-UHFFFAOYSA-N

82911-59-9

1,6,8-Trideoxy-6-[[(2S)-4?-propyl-2?-pyrrolidinyl]carbonylamino]-1-ethylthio-?-D-erythro-D-galacto-octopyranose (1 supplier)

IUPAC Name: (2S,4R)-N-[(1R,2R)-1-[(2R,3R,4S,5R,6R)-6-ethylsulfanyl-3,4,5-trihydroxyoxan-2-yl]-2-hydroxypropyl]-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 3625-15-8
Synonyms: Lincomycin K

Molecular Formula:	C₁₈H₃₄N₂O₆S	Molecular Weight:	406.538 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OJHCBYRFEGXKLD-KIDUDLJLSA-N

3625-15-8

1,6,8-TRIHYDROXY-2,7-DIMETHOXY-3- METHYLANTHRAQUINONE 95%(HPLC) (1 supplier)

1,6,8-Trihydroxy-2,7-dimethoxy-3-methylanthraquinone (2 suppliers)

2366153-27-5

1,6,8-TRIHYDROXY-3-METHYLANTHRAQUINONE 1-O-RHAMNOSYL(1-2)GLUCOSIDE (2 suppliers)

IUPAC Name: 1-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6,8-dihydroxy-3-methylanthracene-9,10-dione | CAS Registry Number: 137162-02-8
Synonyms: 1,6,8-Tmarg, AC1L309Q, 1,6,8-Trihydroxy-3-methylanthraquinone 1-O-rhamnosyl(1-2)glucoside, 1-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6,8-dihydroxy-3-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-6,8-dihydroxy-3-methyl-

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.518700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: PWVDAXDKFKBTFL-QWVHOXPHSA-N

137162-02-8

1,6,8-Trimethyl-1,2,3,6-Tetrahydrodipyrazolo[3,4-B:3,4-D]Pyridin-3-One (8 suppliers)

IUPAC Name: 1,6,8-trimethyl-2H-dipyrazolo[4,5-a:4',3'-d]pyridin-3-one | CAS Registry Number: 81153-35-7
Synonyms: 1,6,8-trimethyl-1,2,3,6-tetrahydrodipyrazolo[3,4-b:3,4-d]pyridin-3-one, ZINC00161536, AC1MCV8C, Maybridge1_004826, Oprea1_034180, HMS555D08, MolPort-000-144-808, SBB095421, KM08897, RP05042, KB-64599, FT-0606986, Y4140, 1,6,8-trimethyl-3-pyrazolino[3,4-d]pyrazolo[5,4-b]pyridin-3-one, 3,10,12-trimethyl-3,4,8,10,11-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1,6,8,11-tetraen-5-one

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTSOCXDJBJXBAV-UHFFFAOYSA-N

81153-35-7

1,6,8-Trimethyl-1,6-dihydro-7H-imidazo[4',5':4,5]pyrido[2,3-d]pyrimidine-7,9(8H)-dione (2 suppliers)

IUPAC Name: 3,10,12-trimethyl-3,5,8,10,12-pentazatricyclo[7.4.0.02,6]trideca-1,4,6,8-tetraene-11,13-dione | CAS Registry Number: 882750-00-7
Synonyms: 1,6,8-trimethyl-1H-imidazo[4',5':4,5]pyrido[2,3-d]pyrimidine-7,9(6H,8H)-dione, 3,10,12-trimethyl-3,5,8,10,12-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),4,7-tetraene-11,13-dione, ZINC8775296, MFCD08064848, AKOS005109610, MCULE-1242084833, RS-0032, 3,10,12-Trimethyl-3,5,8,10,12-pentazatricyclo[7.4.0.02,6]trideca-1,4,6,8-tetraene-11,13-dione

Molecular Formula:	C₁₁H₁₁N₅O₂	Molecular Weight:	245.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKVHVWHIPVOWBT-UHFFFAOYSA-N

882750-00-7

1,6,8-Trimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)

IUPAC Name: 1,6,8-trimethyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 302953-13-5
Synonyms: 1,6,8-trimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, MFCD02331957, 1,6,8-trimethyl-4-oxoquinoline-3-carboxylic acid, starbld0032741, Oprea1_140678, CHEMBL217386, ZINC121085, BBL012458, STK965771, AKOS002346284, VS-03354, BB 0237861, CS-0320493, SR-01000485062, SR-01000485062-1, F0916-2532, 1,6,8-Trimethyl-4-oxo-1,4-dihydro-quinoline- 3-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTFWFBGIIMPBAE-UHFFFAOYSA-N

302953-13-5

1,6,8-Trimethylquinolin-4(1H)-one (2 suppliers)

IUPAC Name: 1,6,8-trimethylquinolin-4-one | CAS Registry Number: 1208728-66-8
Synonyms: ZINC40164088, 1,6,8-Trimethyl-1H-quinolin-4-one, AKOS002683982

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFENRPJOGNIPJU-UHFFFAOYSA-N

1208728-66-8

1,6,8-TRIOXA-DISPIRO[4.1.4.2]TRIDEC-12-ENE (4 suppliers)

IUPAC Name: 4,6,8-trioxadispiro[4.1.4^{7}.2^{5}]tridec-12-ene | CAS Registry Number: 1859-22-9
Synonyms: 21711-17-1, CTK0J7212, DTXSID80716995, FCH863918, AKOS006290834, ACM1859229, HE039163, HE083073, 1,6,8-Trioxadispiro[4.1.4.2]tridec-12-ene, 1,6,8-Trioxadispiro[4.1.4~7~.2~5~]tridec-12-ene, 1,6,8-TRIOXADISPIRO[4.1.4?.2?]TRIDEC-12-ENE

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVGJPFJLAOGTLJ-UHFFFAOYSA-N

1859-22-9

1,6,8-Trioxadispiro[4.1.4.2]tridec-12-ene (1 supplier)

IUPAC Name: 4,6,8-trioxadispiro[4.1.4^{7}.2^{5}]tridec-12-ene | CAS Registry Number: 21711-17-1
Synonyms: CTK0J7212, AKOS006290834, AG-E-35146

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVGJPFJLAOGTLJ-UHFFFAOYSA-N

21711-17-1

1,6,8-Trithia-4-azaspiro[4.5]dec-9-ene-10-carbonitrile,7-(1-acetyl-2-oxopropylidene)-9-amino- (0 suppliers)

825645-54-3

1,6,9,11-Dodecatetraen-3-ol, 3,7,11-trimethyl- (1 supplier)

IUPAC Name: 3,7,11-trimethyldodeca-1,6,9,11-tetraen-3-ol | CAS Registry Number: 58851-29-9
Synonyms: CTK1D9868

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNWOAULNQCFIRQ-UHFFFAOYSA-N

58851-29-9

1,6,9,12-TETRADECATETRAEN-5-ONE,9,13-DIMETHYL- (3 suppliers)

IUPAC Name: (6E,9E)-9,13-dimethyltetradeca-1,6,9,12-tetraen-5-one | CAS Registry Number: 72927-82-3
Synonyms: CID6450440, 1,6,9,12-Tetradecatetraen-5-one, 9,13-dimethyl-

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDQMGJIMWCZPBY-LFLKHMTOSA-N

72927-82-3

1,6,9,12-Tetraoxa-2,5-diarsacyclotetradecane, 2,5-diphenyl- (1 supplier)

IUPAC Name: 2,5-diphenyl-1,6,9,12-tetraoxa-2,5-diarsacyclotetradecane | CAS Registry Number: 88972-17-2
Synonyms: ACMC-20lfoo, AGN-PC-00LGKL, CTK3A4070

Molecular Formula:	C₂₀H₂₆As₂O₄	Molecular Weight:	480.261240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIGGSVCEEZIZIV-UHFFFAOYSA-N

88972-17-2

1,6,9,12-Tetraoxa-3-azacyclotetradecan-2-one (1 supplier)

104925-93-1

1,6,9,13-Tetraoxadispiro[4.2.4.2]tetradeca-2,10-diene-3-carboxylicacid, 11-[1-[(aminocarbonyl)hydrazono]ethyl]-2,10-dimethyl-, trans- (0 suppliers)

87988-79-2

1,6,9,13-Tetraoxadispiro[4.2.4.2]tetradeca-2,10-diene-3-carboxylicacid, 11-acetyl-2,10-dimethyl-, trans- (0 suppliers)

87988-78-1

1,6,9,13-TETRAOXADISPIRO[4.2.4.2]TETRADECANE (2 suppliers)

IUPAC Name: 4-[[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]-methylamino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21320-57-0
Synonyms: ethanesulfonic acid- 4-[{[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]acetyl}(methyl)amino]benzenesulfonyl fluoride(1:1), NSC123460, AC1L5J8O, AC1Q6X3W, CTK4E6477, AR-1I7558, AG-K-26335, NSC-123460, 4-[[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]-methylamino]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 4-[{[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]acetyl}(methyl)amino]benzenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₂H₂₈ClFN₆O₇S₂	Molecular Weight:	607.075123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BAIHMOCUKOXIEQ-UHFFFAOYSA-N

21320-57-0

1,6,9,13-Tetraoxadispiro[4.2.4.2]tetradecane-2,10-dione (2 suppliers)

IUPAC Name: 4,7,12,14-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione | CAS Registry Number: 5684-91-3
Synonyms: CTK1E1566

Molecular Formula:	C₁₀H₁₂O₆	Molecular Weight:	228.198680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMZLOTGXGVKFKV-UHFFFAOYSA-N

5684-91-3

1,6,9,13-Tetraoxadispiro[4.2.4.2]tetradecane-2,10-dione, (5R,8R)-rel- (0 suppliers)

176587-90-9

1,6,9,9a-Tetrahydro-4H-quinolizine (1 supplier)

IUPAC Name: 4,6,9,9a-tetrahydro-1H-quinolizine | CAS Registry Number: 1004-88-2
Synonyms: AC1LBVQG, 4H-Quinolizine, 1,6,9,9a-tetrahydro-, CTK8G4120, VHMFCNJLBGINGR-UHFFFAOYSA-N, 4,6,9,9a-tetrahydro-1H-quinolizine, 1,6,9,9a-Tetrahydro-4H-quinolizine #

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHMFCNJLBGINGR-UHFFFAOYSA-N

1004-88-2

1,6,9-Decatrien-5-ol,7-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methyl-3-(1-methylethylidene)-6-(2-propenyl)- (0 suppliers)

630115-67-2

1,6,9-Tetradecatriene (1 supplier)

IUPAC Name: (6E,9E)-tetradeca-1,6,9-triene | CAS Registry Number: 61233-71-4
Synonyms: AC1NSGIV, FUAHVLYXVSZGAR-DCIPZJNNSA-N, (6E,9E)-tetradeca-1,6,9-triene, (6E,9E)-1,6,9-Tetradecatriene #

Molecular Formula:	C₁₄H₂₄	Molecular Weight:	192.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUAHVLYXVSZGAR-DCIPZJNNSA-N

61233-71-4

1,6,9-TRIOXASPIRO[4.5]DEC-3-ENE, 2-(PHENYLMETHYLENE)-, (2Z)- (1 supplier)

IUPAC Name: 2-benzylidene-1,7,10-trioxaspiro[4.5]dec-3-ene | CAS Registry Number: 475168-01-5
Synonyms: CTK1D1671, 1,6,9-Trioxaspiro[4.5]dec-3-ene, 2-(phenylmethylene)-, (2Z)-

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOHGOKPAUFUMNX-UHFFFAOYSA-N

475168-01-5

1,6,9-TRIOXASPIRO[4.5]DECANE, 2-(1,3-BENZODIOXOL-5-YLMETHYLENE)-, (2Z)- (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)-1,7,10-trioxaspiro[4.5]decane | CAS Registry Number: 918865-81-3
Synonyms: CTK3H5568, 1,6,9-Trioxaspiro[4.5]decane, 2-(1,3-benzodioxol-5-ylmethylene)-, (2Z)-

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZSQLKSSTHPBDW-UHFFFAOYSA-N

918865-81-3

1,6-2-HYDROXYBENZOYLAMINOHEXANE (1 supplier)

1,6-Anhydro-β-D-Galactopyranose (20 suppliers)

IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 644-76-8
Synonyms: Leucoglucosan, Levoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, MolPort-002-130-605, NSC 46243, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

644-76-8

1,6-Anhydro-?-D-galactopyranose Triacetate (5 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate | CAS Registry Number: 4132-24-5
Synonyms: 1,6-Anhydro-|A-D-galactopyranose Triacetate, 2,3,4-Tri-O-acetyl-1,6-anhydro-|A-D-galactopyranose

Molecular Formula:	C₁₂H₁₆O₈	Molecular Weight:	288.250640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BAKQMOSGYGQJOJ-SHWDNJPRSA-N

4132-24-5

1,6-Anhydro-?-D-glucopyranose-[13C6] (1 supplier)

1375293-81-4

1,6-Anhydro-?-D-gulopyranose (1 supplier)

IUPAC Name: (1R,2R,3R,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 14274-90-9
Synonyms: beta-Gulosan, SCHEMBL1931438, (1R,2R,3R,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWNIBLMWSKIRAT-AIECOIEWSA-N

14274-90-9

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