3,5,7-Trimethyl-2,4,6,8-tetrathiaadamantane-1-carboxylic acid,3,5,7-Trimethyl-2,4,6,8-tetrathiaadamantane-1-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

19401 to 19450 of 215931 results Page:

380 381 382 383 384 385 386 387 388 [389] 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

3,5,7-Trimethyl-2,4,6,8-tetrathiaadamantane-1-carboxylic acid (1 supplier)

Synonyms: AC1LC5ED, CTK8H5982, 2,4,6,8-Tetrathiaadamantane-1-carboxylic acid, 3,5,7-trimethyl-

Molecular Formula:	C₁₀H₁₄O₂S₄	Molecular Weight:	294.476960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AALNDLCTELTRSJ-UHFFFAOYSA-N

21404-62-6

3,5,7-Trimethyl-2,4,6,8-tetrathiaadamantane-1-thiol (2 suppliers)

Synonyms: 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane-1-thiol, 3,5,7-trimethyl-, AGN-PC-0JSHJJ, AC1LBE31, CTK6B3382, DUHMHIUFEINCHZ-UHFFFAOYSA-N, AG-K-93610

Molecular Formula:	C₉H₁₄S₅	Molecular Weight:	282.532460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUHMHIUFEINCHZ-UHFFFAOYSA-N

57274-35-8

3,5,7-TRIMETHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)

3,5,7-TRIMETHYL-2-[(3,5,7-TRIMETHYL-3H-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-8-IUM-2-YL)METHYL]-3H-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-8-IUM BIS(4-METHYLBENZENESULFONATE) (0 suppliers)

3,5,7-trimethyl-2-methylsulfanylimidazo[4,5-f]quinoxaline (0 suppliers)

IUPAC Name: 3,5,7-trimethyl-2-methylsulfanylimidazo[4,5-f]quinoxaline | CAS Registry Number: 138336-16-0
Synonyms: AGN-PC-0JNEW3, AC1L43ER, 3H-Imidazo[4,5-f]quinoxaline, 3,5,7-trimethyl-2-(methylthio)-

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.342060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCLFNTVLLAEEPD-UHFFFAOYSA-N

138336-16-0

3,5,7-trimethyl-2-methylsulfonylimidazo[4,5-f]quinoxaline (0 suppliers)

IUPAC Name: 3,5,7-trimethyl-2-methylsulfonylimidazo[4,5-f]quinoxaline | CAS Registry Number: 138336-24-0
Synonyms: AGN-PC-0JNEWB, AC1L43EZ, 3,5,7-trimethyl-2-(methylsulfonyl)-3H-imidazo[4,5-f]quinoxaline, 3H-Imidazo[4,5-f]quinoxaline, 3,5,7-trimethyl-2-(methylsulfonyl)-

Molecular Formula:	C₁₃H₁₄N₄O₂S	Molecular Weight:	290.340860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAWCQUYZVUIIQR-UHFFFAOYSA-N

138336-24-0

3,5,7-TRIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-AMINE (5 suppliers)

IUPAC Name: 3,5,7-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 115609-71-7
Synonyms: 5,7-Dimethyl-IQX, CCRIS 6406, BRN 5341577, CID146563, LS-80545, 2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline, 3,5,7-Trimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5,7-trimethyl-

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

InChIKey: SNMBQVDTTQLUAP-UHFFFAOYSA-N

115609-71-7

3,5,7-Trimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 3,5,7-trimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1696271-59-6

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZLUEOQEEZMXMD-UHFFFAOYSA-N

1696271-59-6

3,5,7-Trimethyl-adamantan-1-ylamine (1 supplier)

3,5,7-trimethyl-n-(pyridin-3-ylmethyl)adamantane-1-carboxamide (0 suppliers)

IUPAC Name: 3,5,7-trimethyl-N-(pyridin-3-ylmethyl)adamantane-1-carboxamide | CAS Registry Number: 6044-04-8
Synonyms: AC1MEPKW, CBMicro_008156, Oprea1_859448, MLS000974618, CHEMBL1891302, HMS2844O06, SMSF0012045, ZINC5073496, AKOS022191952, SMR000496858, BIM-0008306.P001, 3,5,7-trimethyl-N-(3-pyridinylmethyl)-1-adamantanecarboxamide, 3,5,7-trimethyl-N-(pyridin-3-ylmethyl)adamantane-1-carboxamide

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUEWHLXDMPOFGQ-UHFFFAOYSA-N

6044-04-8

3,5,7-TRIMETHYL-PYRIDO[3,4-E][1,2,4]TRIAZIN-8-YLAMINE (2 suppliers)

IUPAC Name: 3,5,7-trimethylpyrido[3,4-e][1,2,4]triazin-8-amine | CAS Registry Number: 121845-80-5
Synonyms: AIDS195866, CHEBI:232035, AIDS-195866, CID516628, 3,5,7-Trimethyl-pyrido[3,4-e][1,2,4]triazin-8-ylamine, 3,5,7-Trimethyl-pyrido(3,4-e)(1,2,4)triazin-8-ylamine

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

InChIKey: GDEPNWCPNVVBMR-UHFFFAOYSA-N

121845-80-5

3,5,7-TRIMETHYL-PYRIDO[3,4-E][1,2,4]TRIAZINE (3 suppliers)

IUPAC Name: 3,5,7-trimethylpyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 121845-77-0
Synonyms: AIDS195864, CHEBI:232173, AIDS-195864, CID516626, 3,5,7-Trimethyl-pyrido[3,4-e][1,2,4]triazine, 3,5,7-Trimethyl-pyrido(3,4-e)(1,2,4)triazine

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

InChIKey: KXWNZAPDGLNRKM-UHFFFAOYSA-N

121845-77-0

3,5,7-TRIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE; {S-TRIAZOLO[4,3-A]PYRIDINE,} 3,5,7-TRIMETHYL- (3 suppliers)

IUPAC Name: 3,5,7-trimethyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-15-7
Synonyms: NCIOpen2_000957, MLS000736859, NSC79010, AIDS125654, AIDS-125654, CID254577, NSC 79010, ZINC01719297, s-Triazolo[4,3-a]pyridine, 3,5,7-trimethyl-, SMR000528353, 3,5,7-Trimethyl[1,2,4]triazolo[4,3-a]pyridine, {s-Triazolo[4,3-a]pyridine,} 3,5,7-trimethyl-, 3,5,7-Trimethyl(1,2,4)triazolo(4,3-a)pyridine

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIZPENAJJCPFAG-UHFFFAOYSA-N

4919-15-7

3,5,7-Trimethyladamantane-1-carboxylic acid (8 suppliers)

IUPAC Name: 3,5,7-trimethyladamantane-1-carboxylic acid | CAS Registry Number: 15291-66-4
Synonyms: 3,5,7-trimethyladamantane-1-carboxylic acid, SBB042347, 3,5,8-trimethyladamantanecarboxylic acid, Maybridge4_000576, SureCN301039, AC1MCX66, Oprea1_014931, Ambap15291-66-4, CTK0H1961, MolPort-000-142-038, HMS1522K04, AKOS000270698, AKOS003619969, AG-E-00351, RP05255, IDI1_031158, NCGC00177431-01, FT-0614423, ST50762226, Y7613

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHIIUPVOLLOORM-UHFFFAOYSA-N

15291-66-4

3,5,7-TRIMETHYLNONANE (2 suppliers)

IUPAC Name: 3,5,7-trimethylnonane | CAS Registry Number: 62184-27-4
Synonyms: Nonane, 3,5,7-trimethyl-, AGN-PC-00H10I, CTK1I9329, AG-G-27898

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLVWEFHXQBAEJX-UHFFFAOYSA-N

62184-27-4

3,5,7-Trioxa-10,12-diaza-4,6-disilabicyclo[7.2.2]tridecane-11,13-dione,4,4,6,6-tetrakis(1-methylethyl)- (1 supplier)

113247-67-9

3,5,7-Trioxa-2,8-disila-4,6-distannanonane,4,4,6,6-tetrabutyl-2,2,8,8-tetraphenyl- (1 supplier)

113737-08-9

3,5,7-TRIOXANONAFLUOROOCTANOIC ACID (3 suppliers)

IUPAC Name: 2-[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-2,2-difluoroacetic acid | CAS Registry Number: 39492-89-2
Synonyms: SCHEMBL995689, DTXSID20892348, perfluoro-3,5,7-trioxaoctanoic acid

Molecular Formula:	C₅HF₉O₅	Molecular Weight:	312.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: SJKDXZGLKADOQD-UHFFFAOYSA-N

39492-89-2

3,5,7-TRIOXONONANEDIOIC ACID (5 suppliers)

IUPAC Name: 3,5,7-trioxononanedioic acid | CAS Registry Number: 93841-16-8
Synonyms: 3,5,7-Trioxononanedioic acid, EINECS 298-986-2, CID3022602

Molecular Formula:	C₉H₁₀O₇	Molecular Weight:	230.171500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DVJQEIZBKGXTIR-UHFFFAOYSA-N

93841-16-8

3,5,7-TRIPHENYLNONAMETHYLPENTASILOXANE (5 suppliers)

IUPAC Name: trimethyl-[methyl-[methyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-phenylsilyl]oxy-phenylsilyl]oxysilane | CAS Registry Number: 6689-19-6
Synonyms: SureCN2488130, CTK5C5336, AG-G-52484, 1,1,1,3,5,7,9,9,9-Nonamethyl-3,5,7-triphenylpentasiloxane;, Pentasiloxane,1,1,1,3,5,7,9,9,9-nonamethyl-3,5,7-triphenyl-

Molecular Formula:	C₂₇H₄₂O₄Si₅	Molecular Weight:	571.047480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNZBSNUICNVAAM-UHFFFAOYSA-N

6689-19-6

3,5,7-Trithia-4,6-digermanonane-1,9-diamine,2,8-dimethyl-4,6-dithioxo-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 2-[[1-aminopropan-2-ylsulfanyl(sulfanylidene)germyl]sulfanyl-sulfanylidenegermyl]sulfanylpropan-1-amine;dihydrochloride | CAS Registry Number: 124187-07-1
Synonyms: 1-Propanamine, 2,2'-((1,3-dithioxo-1,3-digermathianediyl)dithio)bis-, dihydrochloride, 2,2'-((1,3-Dithioxo-1,3-digermathianediyl)dithio)bis-1-propanamine dihydrochloride, AGN-PC-014LRX, LS-119526, 2-[[1-aminopropan-2-ylsulfanyl(sulfanylidene)germyl]sulfanyl-sulfanylidenegermyl]sulfanylpropan-1-amine;dihydrochloride

Molecular Formula:	C₆H₁₈Cl₂Ge₂N₂S₅	Molecular Weight:	494.731520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VPQWKMOWOYHMDM-UHFFFAOYSA-N

124187-07-1

3,5,8(2H)-Isoquinolinetrione, 7-(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 7-tert-butyl-2H-isoquinoline-3,5,8-trione | CAS Registry Number: 113681-06-4
Synonyms: ACMC-20mirs, CTK0C8953

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBGDEVKAAUPQPD-UHFFFAOYSA-N

113681-06-4

3,5,8(2H)-ISOQUINOLINETRIONE, 7-AMINO-2-METHYL-6-(METHYLTHIO)- (2 suppliers)

IUPAC Name: diethyl 2-acetamido-2-phenacylpropanedioate | CAS Registry Number: 15121-91-2
Synonyms: diethyl(acetylamino)(2-oxo-2-phenylethyl)propanedioate, NSC33155, AC1L5R9D, AC1Q5F2D, SureCN5036126, CHEMBL92136, AC1Q322A, CTK4C6951, AR-1I4952, NSC-33155, AG-J-87156, diethyl 2-acetamido-2-phenacylpropanedioate, 1,3-diethyl 2-acetamido-2-(2-oxo-2-phenylethyl)propanedioate, Propanedioic acid,2-(acetylamino)-2-(2-oxo-2-phenylethyl)-, 1,3-diethyl ester, Malonicacid, acetamidophenacyl-, diethyl ester (8CI); Propanedioic acid, (acetylamino)(2-oxo-2-phenylethyl)-,diethyl ester (9CI); NSC 33155

Molecular Formula:	C₁₇H₂₁NO₆	Molecular Weight:	335.351740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHRKWOLYJLHEFT-UHFFFAOYSA-N

15121-91-2

3,5,8(2H)-Isoquinolinetrione,7-ethoxy-2,6-dimethyl- (1 supplier)

144279-36-7

3,5,8,10,12-Pentadecapentaene-1,14-diyn-7-one, 3,13-dimethyl-,(E,E,Z,Z,E)- (1 supplier)

74231-39-3

3,5,8,10,13-Pentaoxapentadecanedioic acid,2,2,4,4,6,6,7,7,9,9,11,11,12,12,14,14-hexadecafluoro- (1 supplier)

89686-12-4

3,5,8,10-Dodecatetraenoic acid, 2,6,11-trimethyl-12-oxo-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2,6,11-trimethyl-12-oxododeca-3,5,8,10-tetraenoate | CAS Registry Number: 66958-19-8
Synonyms: CTK1H9001

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUYKGTBSONCUEH-UHFFFAOYSA-N

66958-19-8

3,5,8,10-TETRACHLORO-1,6-PYRENEDIONE (5 suppliers)

IUPAC Name: (Z)-benzyl-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxyimino]-oxidoazanium | CAS Registry Number: 5355-83-9
Synonyms: Ambcb5355839, MolPort-002-146-549, ZINC02875007, ZINC02875008, CID5333074

Molecular Formula:	C₁₈H₂₁BrN₂O₂	Molecular Weight:	377.275540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTWWBAPQRPXZNS-MRCUWXFGSA-N

5355-83-9

3,5,8,10-TETRAOXA-4,9-DIPHOSPHADODECANE-1,12-DIOL,4,9-DIHYDROXY-,4,9-DIOXIDE (5 suppliers)

IUPAC Name: 2-hydroxyethyl 2-[hydroxy(2-hydroxyethoxy)phosphoryl]oxyethyl hydrogen phosphate | CAS Registry Number: 34994-91-7
Synonyms: EINECS 252-311-8, CID118759, 4,9-Dihydroxy-3,5,8,10-tetraoxa-4,9-diphosphadodecane-1,12-diol 4,9-dioxide, 3,5,8,10-Tetraoxa-4,9-diphosphadodecane-1,12-diol, 4,9-dihydroxy-, 4,9-dioxide

Molecular Formula:	C₆H₁₆O₁₀P₂	Molecular Weight:	310.132762 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VZTUNSKRPZVUGG-UHFFFAOYSA-N

34994-91-7

3,5,8,10-TETRAOXADODECANE,4,9-DIETHYL-6-METHYL- (3 suppliers)

IUPAC Name: 1-ethoxy-1-[2-(1-ethoxypropoxy)propoxy]propane | CAS Registry Number: 68519-95-9
Synonyms: CID109449, 3,5,8,10-Tetraoxadodecane, 4,9-diethyl-6-methyl-

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXZGJIYLOWYPML-UHFFFAOYSA-N

68519-95-9

3,5,8,10-Tridecatetraene-1,12-diyn-7-ol,3,11-bis(1,1-dimethylethyl)-7-ethynyl-1,13-bis(trimethylsilyl)- (1 supplier)

87383-69-5

3,5,8,10-Tridecatetraene-1,12-diyn-7-one, 3,11-dimethyl-, (E,E,Z,Z)- (1 supplier)

IUPAC Name: 3,11-dimethyltrideca-3,5,8,10-tetraen-1,12-diyn-7-one | CAS Registry Number: 61966-95-8
Synonyms: CTK2C9579

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWPDHLAZXNBESJ-UHFFFAOYSA-N

61966-95-8

3,5,8,10-Tridecatetraene-1,12-diyn-7-one,3,11-bis(1,1-dimethylethyl)-1,13-bis(trimethylsilyl)- (1 supplier)

87383-68-4

3,5,8,10-Tridecatetraene-1,12-diyne,7-(dichloromethylene)-3,11-dimethyl-, (E,E,Z,Z)- (1 supplier)

89004-93-3

3,5,8,11,13-Pentaoxahexadecane, 10-(chloromethyl)- (1 supplier)

IUPAC Name: 1-chloro-3-[2-(ethoxymethoxy)ethoxy]-2-(propoxymethoxy)propane | CAS Registry Number: 65743-08-0
Synonyms: CTK1I1915

Molecular Formula:	C₁₂H₂₅ClO₅	Molecular Weight:	284.776900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFVALDBAPNMXRR-UHFFFAOYSA-N

65743-08-0

3,5,8,11,14,16-Hexaoxaoctadecane, 4,15-diethoxy- (1 supplier)

IUPAC Name: 1,2-bis[2-(diethoxymethoxy)ethoxy]ethane | CAS Registry Number: 65566-89-4
Synonyms: CTK1I2408

Molecular Formula:	C₁₆H₃₄O₈	Molecular Weight:	354.436360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DVDMXTODYPVCNF-UHFFFAOYSA-N

65566-89-4

3,5,8,3',4',5'-Hexamethoxy-6,7-methylenedioxyflavone (4 suppliers)

82668-95-9

3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone (5 suppliers)

82668-93-7

3,5,8-tribroMoquinoline (1 supplier)

3,5,8-trichloro-1,7-naphthyridine (2 suppliers)

IUPAC Name: 3,5,8-trichloro-1,7-naphthyridine | CAS Registry Number: 1600512-94-4
Synonyms: 1,7-Naphthyridine, 3,5,8-trichloro-, SCHEMBL16459993

Molecular Formula:	C₈H₃Cl₃N₂	Molecular Weight:	233.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPWKCNQCXYVRBU-UHFFFAOYSA-N

1600512-94-4

3,5,8-TRICHLORO-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)

3,5,8-TRICHLORO-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)

3,5,8-Trichloro-4-hydroxyquinoline (2 suppliers)

IUPAC Name: 3,5,8-trichloro-1H-quinolin-4-one | CAS Registry Number: 1204811-43-7

Molecular Formula:	C₉H₄Cl₃NO	Molecular Weight:	248.493160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSZRYXYZXVZUIA-UHFFFAOYSA-N

1204811-43-7

3,5,8-TRICHLOROACENAPHTHENE (0 suppliers)

3,5,8-Trichloropyrido[2,3-d]pyridazine (0 suppliers)

39225-62-2

3,5,8-trihydroxy-1,10-dimethyl-9-oxo-10h-anthracene-2-carboxylic Acid (0 suppliers)

IUPAC Name: 3,5,8-trihydroxy-1,10-dimethyl-9-oxo-10H-anthracene-2-carboxylic acid | CAS Registry Number: 288268-09-7
Synonyms: UNII-M73GJJ527S, AGN-PC-0MVG5C, CHT-22, M73GJJ527S, 3,5,8-trihydroxy-1,10-dimethyl-9-oxo-10H-anthracene-2-carboxylic Acid, 2-Anthracenecarboxylic acid, 9,10-dihydro-3,5,8-trihydroxy-1,10-dimethyl-9-oxo-

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UZJVDVIQBHXQOV-UHFFFAOYSA-N

288268-09-7

3,5,8-Trihydroxy-2-methoxy-6-methyl-1,4-naphthalenedione (1 supplier)

IUPAC Name: 5,7,8-trihydroxy-6-methoxy-2-methylnaphthalene-1,4-dione | CAS Registry Number: 75628-32-9
Synonyms: AGN-PC-09TB2D, 5,7,8-trihydroxy-6-methoxy-2-methylnaphthalene-1,4-dione

Molecular Formula:	C₁₂H₁₀O₆	Molecular Weight:	250.204200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FJGGOFRMEQLAHD-UHFFFAOYSA-N

75628-32-9

3,5,8-TRIHYDROXY-7,4'-DIMETHOXYFLAVONE (4 suppliers)

IUPAC Name: 3,5,8-trihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 70703-48-9
Synonyms: THDMF, LMPK12113158, CID5488504, 3,5,8-Trihydroxy-4',7-dimethoxyflavone, 3,5,8-Trihydroxy-7,4'-dimethoxyflavone, 4H-1-Benzopyran-4-one, 3,5,8-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UQNDTCXLDRQEEY-UHFFFAOYSA-N

70703-48-9

3,5,8-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE (2 suppliers)

IUPAC Name: 3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1017336-55-8
Synonyms: 3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline, SCHEMBL22044206, MFCD09896593, AKOS012692148, MCULE-9686714462, NS-01463, CS-0236440, 1,2,3,4-Tetrahydro-3,5,8-trimethylquinoline

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVZZXSJWMBPIFV-UHFFFAOYSA-N

1017336-55-8

3,5,8-Trimethyl-1,2,4-triazolo[4,3-a]pyrazine (2 suppliers)

IUPAC Name: 3-ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 19848-80-7
Synonyms: 3-ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyrazine, AGN-PC-0JTHSK, AC1LC70L, s-Triazolo[4,3-a]pyrazine, 3-ethyl-8-methyl-, 3-Ethyl-8-methyl-1,2,4-triazolo[4,3-a]pyrazine, 3-Ethyl-8-methyl[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.191800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBCVFFUNQAKRED-UHFFFAOYSA-N

19848-80-7

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