4,6,7-TRIMETHYLPTERIDIN-2-AMINE,4,6,7-TRIMETHYLPTERIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

18451 to 18500 of 199327 results Page:

360 361 362 363 364 365 366 367 368 369 [370] 371 372 373 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

4,6,7-TRIMETHYLPTERIDIN-2-AMINE (5 suppliers)

IUPAC Name: 4,6,7-trimethylpteridin-2-amine | CAS Registry Number: 19153-01-6
Synonyms: CTK4E0697, 2-Pteridinamine,4,6,7-trimethyl-, AG-E-39857, Pteridine,2-amino-4,6,7-trimethyl- (7CI,8CI)

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIKGILGQDLQKPD-UHFFFAOYSA-N

19153-01-6

4,6,7-TRIMETHYLPTERIDINE (4 suppliers)

IUPAC Name: 4,6,7-trimethylpteridine | CAS Registry Number: 19899-61-7
Synonyms: Pteridine,4,6,7-trimethyl-, CTK4E2683, AG-E-45513

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJHBSEZWBNQNDN-UHFFFAOYSA-N

19899-61-7

4,6,7-Trimethylquinoline-2-carboxylic acid (2 suppliers)

IUPAC Name: 4,6,7-trimethylquinoline-2-carboxylic acid | CAS Registry Number: 1518995-44-2

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKGYPSBXNMUSMC-UHFFFAOYSA-N

1518995-44-2

4,6,8,10,12,14,18,20,22,24-Pentacosadecaen-1-ol,2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)-,(4E,6E,8E,10E,12E,14E,18E,20E,22E,24E)- (0 suppliers)

832742-78-6

4,6,8,10,12-Heptadecapentaenoicacid,15-hydroxy-16-[(2S,3S,5S,6R,8R,9R,10R)-5-hydroxy-8-[(1R,2S,3S,5E)-2-hydroxy-1,3,5-trimethyl-5-hepten-1-yl]-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl]-3-methoxy-14-methyl-,(3S,4Z,6E,8Z,10E,12Z,14S,15S,16S)- (0 suppliers)

IUPAC Name: (4E,6E,8E,10E,12E)-15-hydroxy-16-[11-hydroxy-2-[(E)-3-hydroxy-4,6-dimethyloct-6-en-2-yl]-4-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-8-yl]-3-methoxy-14-methylheptadeca-4,6,8,10,12-pentaenoic acid | CAS Registry Number: 150346-24-0
Synonyms: Spirangiene A

Molecular Formula:	C₄₁H₆₆O₉	Molecular Weight:	702.970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AFMLAWKHRYYCHM-PONMLJHPSA-N

150346-24-0

4,6,8,10,12-Heptadecapentaenoicacid,15-hydroxy-16-[(2S,3S,5S,6R,8R,9R,10R)-5-hydroxy-8-[(1R,2S,3S,5E)-2-hydroxy-1,3,5-trimethyl-5-octen-1-yl]-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl]-3-methoxy-14-methyl-,(3S,4Z,6E,8Z,10E,12Z,14S,15S,16S)- (0 suppliers)

150408-71-2

4,6,8,10,12-Tetradecapentaynoic acid, 3-hydroxy- (0 suppliers)

IUPAC Name: 3-hydroxytetradeca-4,6,8,10,12-pentaynoic acid | CAS Registry Number: 143815-94-5
Synonyms: ACMC-20n39h, CTK0B3951

Molecular Formula:	C₁₄H₈O₃	Molecular Weight:	224.211520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCGVOJHPBDGFFL-UHFFFAOYSA-N

143815-94-5

4,6,8,10,12-Tridecapentaen-3-one,7-methyl-13-phenyl- (8CI,9CI) (1 supplier)

IUPAC Name: (4E,6E,8E,10E,12E)-7-methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-one | CAS Registry Number: 16964-44-6
Synonyms: Asperyellone

Molecular Formula:	C₂₀H₂₂O	Molecular Weight:	278.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVVOWIXJRSEXOC-FPPBPJRKSA-N

16964-44-6

4,6,8,10,13,16,19-Docosaheptaenoic acid, methyl ester,(4E,6E,8E,10Z,13Z,16Z,19Z)- (0 suppliers)

742103-89-5

4,6,8,10,13,16,19-Docosaheptaenoic acid,(4E,6E,8E,10Z,13Z,16Z,19Z)- (0 suppliers)

742103-81-7

4,6,8,10,15,17,19,21-Tetracosaoctaene-1,12,23-triyne-3,14-diol,3,11,14,22-tetrakis(1,1-dimethylethyl)- (0 suppliers)

61415-04-1

4,6,8,10,15,17,19,21-Tetracosaoctaene-12,23-diyn-3-one,11,14,22-tris(1,1-dimethylethyl)-14-hydroxy-2,2-dimethyl- (0 suppliers)

61415-03-0

4,6,8,10-Tetraoxa-14-azonia-5,7,9-trisiladotriacontan-1-aminium,N,N,5,5,7,7,9,9,14,14-decamethyl-N-octadecyl-, dibromide (0 suppliers)

663231-86-5

4,6,8,10-Undecatetraen-3-one,11-(3-chloro-1H-pyrrol-2-yl)-5-hydroxy-2,6-dimethyl-, (4Z,6E,8E,10E)- (0 suppliers)

50656-96-7

4,6,8,12,14,16-Hexaoxa-5,7,13,15-tetrasilanonadecane,3,7,10,10,13,17-hexamethyl-5,5,15,15-tetrakis(1-methylpropoxy)-7,13-bis[[tris(1-methylpropoxy)silyl]oxy]- (0 suppliers)

62305-04-8

4,6,8,12,14-PENTADECAPENTAENAL, (4E,6E,8E,12E)- (0 suppliers)

IUPAC Name: pentadeca-4,6,8,12,14-pentaenal | CAS Registry Number: 875303-34-7
Synonyms: AGN-PC-00DAHH, CTK3C3325, (4E,6E,8E,12E)-pentadeca-4,6,8,12,14-pentaenal, 4,6,8,12,14-Pentadecapentaenal, (4E,6E,8E,12E)-

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHBRZMQUZOWUQL-UHFFFAOYSA-N

875303-34-7

4,6,8,14,16,18-Docosahexaene-1,10,12,21-tetrayne-3,20-diol,3,9,14,20-tetraphenyl- (0 suppliers)

61571-62-8

4,6,8,9-TETRAMETHYL-2H-FURO[2,3-H]QUINOLIN-2-ONE (2 suppliers)

IUPAC Name: 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one | CAS Registry Number: 174022-40-3
Synonyms: CHEBI:132045, Cid 3052782, CID3052782, 4,6,8,9-Tetramethyl-1H-furo[2,3-h]quinolin-2-one, 4,6,8,9-Tetramethyl-2H-furo(2,3-h)quinolin-2-one, 2H-Furo(2,3-h)quinolin-2-one, 4,6,8,9-tetramethyl-

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFHPBRXQLCICCO-UHFFFAOYSA-N

174022-40-3

4,6,8-Decatrienamide,3-hydroxy-2,2,4-trimethyl-10-(5-oxazolyl)- (9CI) (0 suppliers)

135968-71-7

4,6,8-Decatrienoic acid, 3-hydroxy-2,2,4-trimethyl-10-phenyl-, ethylester, (4Z,6E,8E)- (0 suppliers)

646534-00-1

4,6,8-Decatrienoic acid, 3-hydroxy-2,2,4-trimethyl-10-phenyl-, ethylester, (4Z,8E)- (0 suppliers)

646534-02-3

4,6,8-Decatrienoic acid, 3-hydroxy-2,2,4-trimethyl-10-phenyl-,(4Z,6Z,8E)- (0 suppliers)

646534-03-4

4,6,8-DODECATRIEN-1-OL, 12-[[TRIS(1-METHYLETHYL)SILYL]OXY]-, (4E,6E,8E)- (0 suppliers)

IUPAC Name: 12-tri(propan-2-yl)silyloxydodeca-4,6,8-trien-1-ol | CAS Registry Number: 920019-06-3
Synonyms: CTK3H2265, 4,6,8-Dodecatrien-1-ol, 12-[[tris(1-methylethyl)silyl]oxy]-, (4E,6E,8E)-

Molecular Formula:	C₂₁H₄₀O₂Si	Molecular Weight:	352.626600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MORREHSTSDVTKX-UHFFFAOYSA-N

920019-06-3

4,6,8-Dodecatrien-1-ol, 12-[[tris(1-methylethyl)silyl]oxy]-, 1-acetate,(4E,6E,8E)- (0 suppliers)

920019-05-2

4,6,8-Dodecatrien-2-ol,12-(3-pyridinyl)-, (2S,4E,6E,8E)- (0 suppliers)

IUPAC Name: (2S,4E,6E,8E)-12-pyridin-3-yldodeca-4,6,8-trien-2-ol | CAS Registry Number: 147391-85-3
Synonyms: Haminol 1

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLKFATVYMPQACQ-LJLDANNASA-N

147391-85-3

4,6,8-Dodecatrien-2-ol,12-(3-pyridinyl)-, 2-acetate, (2S,4E,6E,8E)- (0 suppliers)

IUPAC Name: [(2S,4E,6E,8E)-12-pyridin-3-yldodeca-4,6,8-trien-2-yl] acetate | CAS Registry Number: 147391-84-2
Synonyms: Haminol 2

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAVUFRNIBLVNLC-KQTNFRJQSA-N

147391-84-2

4,6,8-DODECATRIENAL, 12-[[TRIS(1-METHYLETHYL)SILYL]OXY]-, (4E,6E,8E)- (0 suppliers)

IUPAC Name: 12-tri(propan-2-yl)silyloxydodeca-4,6,8-trienal | CAS Registry Number: 920018-91-3
Synonyms: AGN-PC-00PWRO, CTK3H2266, (4E,6E,8E)-12-tri(propan-2-yl)silyloxydodeca-4,6,8-trienal, 4,6,8-Dodecatrienal, 12-[[tris(1-methylethyl)silyl]oxy]-, (4E,6E,8E)-

Molecular Formula:	C₂₁H₃₈O₂Si	Molecular Weight:	350.610720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZHZPLNOENNBBE-UHFFFAOYSA-N

920018-91-3

4,6,8-Isoquinolinetriol,1-(2,3-dichlorophenyl)-1,2,3,4-tetrahydro-2-(1-methylethyl)- (0 suppliers)

184916-65-2

4,6,8-Nonatrien-1-yn-3-ol, 3,7-dimethyl- (0 suppliers)

IUPAC Name: 3,7-dimethylnona-4,6,8-trien-1-yn-3-ol | CAS Registry Number: 54315-52-5
Synonyms: CTK1F9133

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUYCRVOMXNZTJW-UHFFFAOYSA-N

54315-52-5

4,6,8-Nonatrien-3-one, 9-(7-methyl-3H-azepin-2-yl)-, (E,E,E)- (0 suppliers)

IUPAC Name: 9-(7-methyl-3H-azepin-2-yl)nona-4,6,8-trien-3-one | CAS Registry Number: 112448-73-4
Synonyms: ACMC-20mg9p, CTK0D1819

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJJSCPWOVZDEHA-UHFFFAOYSA-N

112448-73-4

4,6,8-Nonatrienoic acid,3-methoxy-7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, ethyl ester,(4E,6E,8E)- (0 suppliers)

669772-26-3

4,6,8-trichloro-1,7-naphthyridine (6 suppliers)

IUPAC Name: 4,6,8-trichloro-1,7-naphthyridine | CAS Registry Number: 931100-02-6
Synonyms: 4,6,8-Trichloro-1,7-naphthyridine, AKOS016012603, AK127036, KB-239511

Molecular Formula:	C₈H₃Cl₃N₂	Molecular Weight:	233.481820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXWXAIRRMCXMBL-UHFFFAOYSA-N

931100-02-6

4,6,8-Trichloro-2,3-trimethylenequinoline (0 suppliers)

IUPAC Name: 5,7,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline | CAS Registry Number: 35639-41-9
Synonyms: AKOS012716123, 1H-Cyclopenta[b]quinoline, 5,7,9-trichloro-2,3-dihydro-

Molecular Formula:	C₁₂H₈Cl₃N	Molecular Weight:	272.553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBLFRFUDWLBMAF-UHFFFAOYSA-N

35639-41-9

4,6,8-Trichloro-2-(methylthio)pyrido[3,4-d]pyrimidine (0 suppliers)

IUPAC Name: 4,6,8-trichloro-2-methylsulfanylpyrido[3,4-d]pyrimidine | CAS Registry Number: 2368910-57-8
Synonyms: SCHEMBL21196182, CS-0254453

Molecular Formula:	C₈H₄Cl₃N₃S	Molecular Weight:	280.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHVZIDAFLNNXMV-UHFFFAOYSA-N

2368910-57-8

4,6,8-TRICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE 95% (6 suppliers)

IUPAC Name: 4,6,8-trichloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 18706-37-1
Synonyms: 4,6,8-TRICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE, AGN-PC-00PZJV, CTK4D9402, ANW-23322, AKOS009867133, AK130589, KB-35688, Quinoline, 4,6,8-trichloro-2-(trifluoromethyl)-

Molecular Formula:	C₁₀H₃Cl₃F₃N	Molecular Weight:	300.491730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDGCOXVUWAKSTA-UHFFFAOYSA-N

18706-37-1

4,6,8-trichloro-2-phenyl-2h-chromene (0 suppliers)

IUPAC Name: 4,6,8-trichloro-2-phenyl-2H-chromene | CAS Registry Number: 1053231-55-2
Synonyms: 4,6,8-Trichloro-2-phenyl-2H-chromene, AGN-PC-09TQCB

Molecular Formula:	C₁₅H₉Cl₃O	Molecular Weight:	311.590360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZKRHHZIHNYRRP-UHFFFAOYSA-N

1053231-55-2

4,6,8-TRICHLORO-QUINAZOLINE (0 suppliers)

4,6,8-Trichloropyrido[3,4-d]pyrimidine (0 suppliers)

2368909-26-4

4,6,8-TRICHLOROQUINAZOLINE (6 suppliers)

IUPAC Name: 4,6,8-trichloroquinazoline | CAS Registry Number: 19815-21-5
Synonyms: NSC64691, MolPort-000-006-548, CID248130, ZINC01692067, PB319294692

Molecular Formula:	C₈H₃Cl₃N₂	Molecular Weight:	233.481820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXWAQRCVLUTMKY-UHFFFAOYSA-N

19815-21-5

4,6,8-Trichloroquinoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 4,6,8-trichloroquinoline-3-carboxylic acid | CAS Registry Number: 1820687-03-3
Synonyms: 4,6,8-TRICHLOROQUINOLINE-3-CARBOXYLIC ACID, ZINC169725185

Molecular Formula:	C₁₀H₄Cl₃NO₂	Molecular Weight:	276.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAUCCNHSIDWTLS-UHFFFAOYSA-N

1820687-03-3

4,6,8-TRIHYDROXY-11-CAPNOSENE-2,10-DIONE (2 suppliers)

IUPAC Name: (1R,3S,3aR,5S,8Z,12R,12aR)-1,3,12-trihydroxy-3,8,12-trimethyl-5-propan-2-yl-1,2,3a,5,6,7,11,12a-octahydrocyclopenta[11]annulene-4,10-dione | CAS Registry Number: 142750-40-1
Synonyms: THCD, CID6439451, 4,6,8-Trihydroxy-11-capnosene-2,10-dione, (1S*,3R*,4S*,6R*,7R*,8R*,11Z)-4,6,8-Trihydroxy-11-capnosene-2,10-dione, (1R*,3S*,3aR*,5S*,8Z,12R*,12aR*)-(-)-2,3,3a,6,7,11,12,12a-Octahydro-1,3,12-trihydroxy-3,8,12-trimethyl-5-(1-methylethyl)-4,10(1H,5H)-cyclopentacycloundecenedione, 4,10(1H,5H)-Cyclopentacycloundecenedione, 2,3,3a,6,7,11,12,12a-octahydro-1,3,12-trihydroxy-3,8,12-trimethyl-5-(1-methylethyl)-, (1R*,3S*,3aR*,5S*,8Z,12R*,12aR*)-(-)-

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NVOWAVFZSKWQPR-DYKTZABPSA-N

142750-40-1

4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium;chloride (0 suppliers)

IUPAC Name: 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium;chloride | CAS Registry Number: 55870-02-5
Synonyms: Ptefolonium chloride, 2,3-Dihydro-4,6,8-trimethoxy-9-methyl-2-(1-methylethenyl)furo(2,3-b)quinolinium chloride, Furo(2,3-b)quinolinium, 2,3-dihydro-4,6,8,-trimethoxy-9-methyl-2-(1-methylethenyl)-, chloride, AC1L3XQH, LS-70942, 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride

Molecular Formula:	C₁₈H₂₂ClNO₄	Molecular Weight:	351.824580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNYVJSAWSAZBBN-UHFFFAOYSA-M

55870-02-5

4,6,8-TRIMETHYL-2(1H)-QUINOLINETHIONE (7 suppliers)

IUPAC Name: 4,6,8-trimethyl-1H-quinoline-2-thione | CAS Registry Number: 568570-16-1
Synonyms: 4,6,8-Trimethyl-quinoline-2-thiol, ST50341777, SMR000155320, AC1M7HXF, AC1Q2I9B, MLS000535981, CTK5A5800, CTK6B4712, MolPort-002-029-308, MolPort-003-759-898, HMS2387C20, 4,6,8-trimethylquinoline-2-thiol, ZINC11731197, AKOS000117067, AKOS002363624, AG-A-64286, AG-G-00014, MCULE-3509875173, 4,6,8-trimethyl-1H-quinoline-2-thione, EN300-06397

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZLWESBHRVYTQR-UHFFFAOYSA-N

568570-16-1

4,6,8-TRIMETHYL-2(1H)-QUINOLINONE,HYDRAZONE (8 suppliers)

IUPAC Name: (4,6,8-trimethylquinolin-2-yl)hydrazine | CAS Registry Number: 568577-46-8
Synonyms: (4,6,8-Trimethyl-quinolin-2-yl)-hydrazine, 4,6,8-trimethyl-2-quinolylhydrazine, ZINC03334973, AC1M6M9W, AC1Q2I99, CTK7F1501, MolPort-000-678-743, SBB072537, 2-hydrazino-4,6,8-trimethylquinoline, AKOS002359952, 2-hydrazinyl-4,6,8-trimethylquinoline, MCULE-9939472720, NE59203, (4,6,8-trimethylquinolin-2-yl)hydrazine, R8493, ST45028427, ST50209078, EN300-06538

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXQHWTFBYYYFGJ-UHFFFAOYSA-N

568577-46-8

4,6,8-TRIMETHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)

4,6,8-TRIMETHYL-2H-CYCLOHEPTA[B]FURAN-2-ONE (1 supplier)

IUPAC Name: 4,6,8-trimethylcyclohepta[b]furan-2-one | CAS Registry Number: 60998-66-5
Synonyms: NSC291560, AIDS128616, AIDS-128616, CID324821, NSC 291560, 4,6,8-Trimethyl-2H-cyclohepta[b]furan-2-one, 4,6,8-Trimethyl-2H-cyclohepta(b)furan-2-one

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCYHRIRGAZRVCJ-UHFFFAOYSA-N

60998-66-5

4,6,8-trimethyl-3,4-dihydro-2h-naphthalen-1-one (1 supplier)

IUPAC Name: 4,6,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 27410-98-6
Synonyms: 1(2H)-Naphthalenone, 3,4-dihydro-4,6,8-trimethyl-, AGN-PC-0JTHGE, AC1LC5XI, 4,6,8-Trimethyl-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-4,6,8-trimethyl-1(2H)-naphthalenone, 4,6,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONJBNHGXONZXCL-UHFFFAOYSA-N

27410-98-6

4,6,8-Trimethyl-3-(methylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (3 suppliers)

IUPAC Name: 4,6,8-trimethyl-3-methylsulfanyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 1000576-94-2
Synonyms: 4,6,8-Trimethyl-3-methylthio-4H-1,2,4-benzothiadiazin-1,1-dioxide, CTK7B4805, ZINC15444419, AKOS027442011

Molecular Formula:	C₁₁H₁₄N₂O₂S₂	Molecular Weight:	270.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZGFYKVJDURDPJ-UHFFFAOYSA-N

1000576-94-2

4,6,8-TRIMETHYL-3-METHYLTHIO-4H-1,2,4-BENZOTHIADIAZIN-1,1-DIOXIDE (0 suppliers)

4,6,8-TRIMETHYL-QUINOLIN-2-OL (7 suppliers)

IUPAC Name: 4,6,8-trimethyl-1H-quinolin-2-one | CAS Registry Number: 42414-28-8
Synonyms: 4,6,8-trimethylquinolin-2-ol, MolPort-000-678-727, MolPort-002-464-803, NSC108501, STK056531, CID268329, ZINC08649197, 4,6,8-TRIMETHYL-2-HYDROXY QUINOLINE, AG-670/25097019, F3284-7635, InChI=1/C12H13NO/c1-7-4-9(3)12-10(5-7)8(2)6-11(14)13-12/h4-6H,1-3H3,(H,13,14

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHXASMSNKAVYHU-UHFFFAOYSA-N

42414-28-8

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