6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-,6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-, (1S,2S,4R,5R)- Suppliers & Manufacturers

CHEMICAL products : Other

201501 to 201550 of 313282 results Page:

4020 4021 4022 4023 4024 4025 4026 4027 4028 4029 4030 [4031] 4032 4033 4034 4035 4036 4037 4038 4039 4040

PRODUCT NAME

CAS Registry Number

6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl- (0 suppliers)

IUPAC Name: 5-ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 60018-96-4
Synonyms: alpha-Multistriatin, .alpha.-Multistriatin, AC1LBZCL, SureCN11606579, AGN-PC-00H10D, CTK2F1678, 5-Ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo(3.2.1)octane, 5-ethyl-2,4-dimethyl-, (1S,2R,4S,5R)-, 6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-, [1S-(endo,endo)]-, 59014-03-8

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMBRJMLOGNZRFY-UHFFFAOYSA-N

60018-96-4

6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-, (1S,2S,4R,5R)- (2 suppliers)

IUPAC Name: (1S,2S,4R,5R)-5-ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 59014-05-0
Synonyms: CTK1E8386

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMBRJMLOGNZRFY-SGIHWFKDSA-N

59014-05-0

6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-,(1R,2R,4R,5S)-rel- (3 suppliers)

54832-22-3

6,8-DIOXABICYCLO[3.2.1]OCTANE, 5-METHYL-1-(TRIFLUOROMETHYL)-, (1S,5R)- (1 supplier)

IUPAC Name: (1R,5S)-1-methyl-5-(trifluoromethyl)-7,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 248957-71-3
Synonyms: CTK0J4530, 6,8-Dioxabicyclo[3.2.1]octane, 5-methyl-1-(trifluoromethyl)-, (1S,5R)-

Molecular Formula:	C₈H₁₁F₃O₂	Molecular Weight:	196.166950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CYBZGFGFRVMYRU-RQJHMYQMSA-N

248957-71-3

6,8-Dioxabicyclo[3.2.1]octane, 7-ethenyl-5-methyl-, exo- (0 suppliers)

85677-22-1

6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-5-methyl-3-(phenylsulfonyl)-,(3-exo,7-endo)- (0 suppliers)

89675-65-0

6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-5-methyl-4-(phenylseleno)- (1 supplier)

IUPAC Name: 7-ethyl-5-methyl-4-phenylselanyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 93426-68-7
Synonyms: ACMC-20lxlv, CTK3F6066

Molecular Formula:	C₁₅H₂₀O₂Se	Molecular Weight:	311.278100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWDDXSZJZADFDT-UHFFFAOYSA-N

93426-68-7

6,8-Dioxabicyclo[3.2.1]octane,1,5,7,7-tetramethyl- (1 supplier)

IUPAC Name: 1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 159528-69-5
Synonyms: AC1L43D5, 1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo(3.2.1)octane, 1,5,7,7-tetramethyl-, 137720-42-4

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUFFWQKDMLTJJY-UHFFFAOYSA-N

159528-69-5

6,8-DIOXABICYCLO[3.2.1]OCTANE,2-FLUORO-1,5-DIMETHYL-,(1R,2R,5R)- (3 suppliers)

IUPAC Name: (1R,4R,5R)-4-fluoro-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 281193-45-1
Synonyms: 6,8-Dioxabicyclo[3.2.1]octane,2-fluoro-1,5-dimethyl-, -

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.186023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARLRMCKUUXVSJE-BWZBUEFSSA-N

281193-45-1

6,8-DIOXABICYCLO[3.2.1]OCTANE,2-FLUORO-1,5-DIMETHYL-,(1R,2S,5R)- (5 suppliers)

IUPAC Name: (1R,4S,5R)-4-fluoro-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 281193-50-8
Synonyms: (1R,2S,5R)-1,5-Dimethyl-2-fluoro-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo[3.2.1]octane,2-fluoro-1,5-dimethyl-,(1R,2S,5R)-(9CI)

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARLRMCKUUXVSJE-XLPZGREQSA-N

281193-50-8

6,8-DIOXABICYCLO[3.2.1]OCTANE,2-FLUORO-1,5-DIMETHYL-,(1S,2R,5S)- (5 suppliers)

IUPAC Name: (1S,4R,5S)-4-fluoro-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 281193-53-1
Synonyms: 6,8-Dioxabicyclo[3.2.1]octane,2-fluoro-1,5-dimethyl-,(1S,2R,5S)-(9CI)

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARLRMCKUUXVSJE-CSMHCCOUSA-N

281193-53-1

6,8-DIOXABICYCLO[3.2.1]OCTANE,2-FLUORO-1,5-DIMETHYL-,(1S,2S,5S)- (3 suppliers)

IUPAC Name: (1S,4S,5S)-4-fluoro-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 281193-52-0
Synonyms: 6,8-Dioxabicyclo[3.2.1]octane,2-fluoro-1,5-dimethyl-, -

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.186023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARLRMCKUUXVSJE-FXQIFTODSA-N

281193-52-0

6,8-Dioxabicyclo[3.2.1]octane,5,7,7-trimethyl- (2 suppliers)

IUPAC Name: 5,7,7-trimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 16566-96-4
Synonyms: NSC328730, AC1L7AV4, NSC-328730, 5,7,7-trimethyl-6,8-dioxabicyclo[3.2.1]octane

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPVWZMJDCBXKHP-UHFFFAOYSA-N

16566-96-4

6,8-DIOXABICYCLO[3.2.1]OCTANE,7-ETHYL-1-METHYL- (2 suppliers)

74067-04-2

6,8-Dioxabicyclo[3.2.1]octane,7-ethyl-5-methyl-, (1R,5S,7S)-rel- (1 supplier)

IUPAC Name: (1R,5S,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 62532-53-0
Synonyms: ( -)-endo-Brevicomin, AKOS006271983, 6,8-Dioxabicyclo(3.2.1)octane, 7-ethyl-5-methyl-, endo-( -)-, 75716-02-8

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YONXEBYXWVCXIV-YIZRAAEISA-N

62532-53-0

6,8-Dioxabicyclo[3.2.1]octane-1-methanol,2-hydroxy-5-methyl-2-[(phenylmethoxy)methyl]-, exo- (0 suppliers)

192381-48-9

6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol, 7-(2,5-dimethoxyphenyl)-,triacetate, (1R,2R,3S,4S,5R,7S)- (0 suppliers)

665054-27-3

6,8-Dioxabicyclo[3.2.1]octane-3-carboxylic acid, 7-ethyl-5-methyl-,(3-exo,7-endo)- (0 suppliers)

89635-29-0

6,8-Dioxabicyclo[3.2.1]octane-3-carboxylic acid, 7-ethyl-5-methyl-,methyl ester, (3-exo,7-endo)- (0 suppliers)

89635-28-9

6,8-Dioxabicyclo[3.2.1]octane-4-carboxylic acid, 7-ethyl-5-methyl-, ethylester, (4-endo,7-exo)- (0 suppliers)

88525-45-5

6,8-Dioxabicyclo[3.2.1]octane-4-carboxylic acid, 7-ethyl-5-methyl-,(4-endo,7-exo)- (0 suppliers)

88525-46-6

6,8-Dioxabicyclo[3.2.1]octane-5,7-dioctanoicacid, z7,1,3-trimethyl-, (z7S,1R,3S,5S,7R)- (0 suppliers)

77734-80-6

6,8-Dioxabicyclo[3.2.1]octane-5-propanoic acid, 1-methyl-7-oxo- (1 supplier)

IUPAC Name: 3-(1-methyl-7-oxo-6,8-dioxabicyclo[3.2.1]octan-5-yl)propanoic acid | CAS Registry Number: 87044-42-6
Synonyms: CTK3C5805

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKUYZGFNTWICAW-UHFFFAOYSA-N

87044-42-6

6,8-Dioxabicyclo[3.2.2]nonan-7-one,1-[5-(acetyloxy)-4-methyl-3-pentenyl]-2-hydroxy-9-(5-hydroxy-3-methyl-3-pentenyl)-5-methyl- (0 suppliers)

92357-08-9

6,8-DIOXADISPIRO[2.1.4.2]UNDECANE (5 suppliers)

IUPAC Name: 6,8-dioxadispiro[2.1.4^{5}.2^{3}]undecane | CAS Registry Number: 109909-60-6
Synonyms: 6,8-Dioxadispiro[2.1.4.2]undecane(9CI), ACMC-1BUJD, CTK0H2788, AG-D-26980, 6,8-Dioxadispiro[2.1.4.2]undecane (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LENNELFWDLBYFZ-UHFFFAOYSA-N

109909-60-6

6,8-Dioxaspiro[3.5]nonane,7-(2-naphthalenyl)- (2 suppliers)

IUPAC Name: 7-naphthalen-2-yl-6,8-dioxaspiro[3.5]nonane | CAS Registry Number: 31053-70-0
Synonyms: NSC168890, AC1L6RXA, NSC-168890, 7-naphthalen-2-yl-6,8-dioxaspiro[3.5]nonane, 7-(naphthalen-2-yl)-6,8-dioxaspiro[3.5]nonane

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUWQJZPJJUIFLO-UHFFFAOYSA-N

31053-70-0

6,8-Dioxaspiro[3.5]nonane,7-methyl-7-(1-naphthalenyl)- (2 suppliers)

IUPAC Name: 7-methyl-7-naphthalen-1-yl-6,8-dioxaspiro[3.5]nonane | CAS Registry Number: 31053-76-6
Synonyms: NSC168897, AC1L6RXO, NSC-168897, 7-methyl-7-naphthalen-1-yl-6,8-dioxaspiro[3.5]nonane, 7-methyl-7-(naphthalen-1-yl)-6,8-dioxaspiro[3.5]nonane

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJAXANSQDQWXDS-UHFFFAOYSA-N

31053-76-6

6,8-Dioxaspiro[3.5]nonane-2-carboxylic acid (8 suppliers)

IUPAC Name: 7-phenyl-6,8-dioxaspiro[3.5]nonane-2-carboxylic acid | CAS Registry Number: 1639838-84-8
Synonyms: 7-phenyl-6,8-dioxaspiro[3.5]nonane-2-carboxylic acid, CS-B0968, ZINC504221311, 6,8-Dioxaspiro[3.5]nonane-2-carboxylic acid, 7-phenyl-

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYUYVNUTKKAXIE-UHFFFAOYSA-N

1639838-84-8

6,8-Dioxaspiro[4.5]decane,7-methyl-9-(2-phenylethyl)-1-[(1E)-5-phenyl-1-pentenyl]-,(1R,5S,7R,9R)- (0 suppliers)

878168-63-9

6,8-Dioxo Apalutamide (2 suppliers)

1332391-92-0

6,8-Dioxo-5,6,7,8-tetrahydro-1,5-naphthyridine-2,7-dicarbonitrile (1 supplier)

2407907-24-6

6,8-dioxo-5,7-diazaspiro[3.4]octane-2-carboxylic acid (10 suppliers)

IUPAC Name: 6,8-dioxo-5,7-diazaspiro[3.4]octane-2-carboxylic acid | CAS Registry Number: 1186202-25-4
Synonyms: 6,8-DIOXO-5,7-DIAZASPIRO[3.4]OCTANE-2-CARBOXYLIC ACID, AGN-PC-002D12, AK142974

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VAXRLMKVUWPROQ-UHFFFAOYSA-N

1186202-25-4

6,8-dioxononanoic Acid (3 suppliers)

IUPAC Name: 6,8-dioxononanoic acid | CAS Registry Number: 3991-20-6
Synonyms: 6,8-dioxononanoic acid, NSC257823, AGN-PC-0JOXNF, AC1L7YQV, SCHEMBL15148024, NSC-257823

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVZZAOLIZKTCPZ-UHFFFAOYSA-N

3991-20-6

6,8-DIPHENYLTETRAZOLO(1,5-B)PYRIDAZINE (2 suppliers)

IUPAC Name: 6,8-diphenyltetrazolo[1,5-b]pyridazine | CAS Registry Number: 130187-50-7
Synonyms: BRN 3618734, 6,8-Diphenyltetrazolo(1,5-b)pyridazine, CID3076097, Tetrazolo(1,5-b)pyridazine, 6,8-diphenyl-, LS-149254

Molecular Formula:	C₁₆H₁₁N₅	Molecular Weight:	273.292040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZTXJKNPZWBOQX-UHFFFAOYSA-N

130187-50-7

6,8-Diprenylgenistein (8 suppliers)

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 51225-28-6
Synonyms: 6,8-diprenylgenistein, 8-Prenylwighteone, 5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-en-1-yl)-4h-chromen-4-one, CHEMBL494252, CHEBI:66263, 5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one, AC1LA3EV, MLS000863648, SCHEMBL958215, MEGxp0_000423, ACon1_000023, CTK5J8793, HMS2271K10, LMPK12050191, ZINC05854389, AKOS015896250, 8-(gamma,gamma-dimethylallyl)-wighteone, NCGC00168867-01, 4CN-2700, AJ-55066

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.470940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UCHYSPNEUSDFQR-UHFFFAOYSA-N

51225-28-6

6,8-Diprenylorobol (8 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 66777-70-6
Synonyms: CHEMBL2442947, 5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone, MolPort-005-945-712, 9218AF, BDBM50442401, LMPK12050240, ZINC14727604, MCULE-4627411043, HE108210, NP-013070, 4H-1-Benzopyran-4-one,3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.477 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OAUIRSVJXOFAOO-UHFFFAOYSA-N

66777-70-6

6,8-Dipropyl-3-pentylquinoline (1 supplier)

IUPAC Name: 3-pentyl-6,8-dipropylquinoline | CAS Registry Number: 10372-06-2
Synonyms: 3-Pentyl-6,8-dipropylquinoline, Quinoline, 3-pentyl-6,8-dipropyl-, AC1LDO30, CTK8G4753, YUDSXPIIZDWTJR-UHFFFAOYSA-N, 3-Pentyl-6,8-dipropylquinoline #

Molecular Formula:	C₂₀H₂₉N	Molecular Weight:	283.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUDSXPIIZDWTJR-UHFFFAOYSA-N

10372-06-2

6,8-DISULFONAPHTHALENE-2-DIAZONIUM (2 suppliers)

IUPAC Name: ethyl 4-[(2,4-diamino-7,8-dihydropteridin-6-yl)methylamino]benzoate | CAS Registry Number: 23853-07-8
Synonyms: ethyl 4-{[(2,4-diamino-7,8-dihydropteridin-6-yl)methyl]amino}benzoate, NSC118322, AC1L6SVA, AC1Q64IS, CHEMBL174317, CTK4F2423, AR-1I9123, AG-J-76290, NSC-118322, Ethyl 4-([(2,4-diamino-7,8-dihydro-6-pteridinyl)methyl]amino)benzoate, ethyl 4-[(2,4-diamino-7,8-dihydropteridin-6-yl)methylamino]benzoate, Ethyl p-[[[2,4-diamino-7,8-dihydro-6-pteridinyl]methyl]amino]benzoate, Benzoicacid, 4-[[(2,4-diamino-7,8-dihydro-6-pteridinyl)methyl]amino]-, ethyl ester, Benzoicacid, p-[[(2,4-diamino-7,8-dihydro-6-pteridinyl)methyl]amino]-, ethyl ester(8CI); NSC 118322

Molecular Formula:	C₁₆H₁₉N₇O₂	Molecular Weight:	341.367760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HPAFAQKXDWTYLT-UHFFFAOYSA-N

23853-07-8

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

825645-56-5

6,8-Dithia-7-phospha-5,9-distannatridecane,5,5,9,9-tetrabutyl-7-(1-methylethoxy)-, 7-sulfide (0 suppliers)

679809-95-1

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

825645-48-5

6,8-DODECADIEN-5-OL, 7-[(4-METHYLPHENYL)SULFONYL]-, (5R,6E,8E)- (1 supplier)

IUPAC Name: (5R)-7-(4-methylphenyl)sulfonyldodeca-6,8-dien-5-ol | CAS Registry Number: 198987-23-4
Synonyms: CTK0A0132, 6,8-Dodecadien-5-ol, 7-[(4-methylphenyl)sulfonyl]-, (5R,6E,8E)-

Molecular Formula:	C₁₉H₂₈O₃S	Molecular Weight:	336.488820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMHROUDMXDSYHU-QGZVFWFLSA-N

198987-23-4

6,8-DODECADIEN-5-OL, 7-[(4-METHYLPHENYL)SULFONYL]-, (5S,6Z,8E)- (0 suppliers)

IUPAC Name: (5S)-7-(4-methylphenyl)sulfonyldodeca-6,8-dien-5-ol | CAS Registry Number: 204073-94-9
Synonyms: CTK0J0487, 6,8-Dodecadien-5-ol, 7-[(4-methylphenyl)sulfonyl]-, (5S,6Z,8E)-

Molecular Formula:	C₁₉H₂₈O₃S	Molecular Weight:	336.488820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMHROUDMXDSYHU-KRWDZBQOSA-N

204073-94-9

6,8-DODECADIEN-5-OL, 7-[(S)-(4-METHYLPHENYL)SULFINYL]-, (5S,6Z,8E)- (1 supplier)

IUPAC Name: (5S)-7-[(S)-(4-methylphenyl)sulfinyl]dodeca-6,8-dien-5-ol | CAS Registry Number: 198987-17-6
Synonyms: CTK0A0133, 6,8-Dodecadien-5-ol, 7-[(S)-(4-methylphenyl)sulfinyl]-, (5S,6Z,8E)-

Molecular Formula:	C₁₉H₂₈O₂S	Molecular Weight:	320.489420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQTBKSNCFFBSBX-JTSKRJEESA-N

198987-17-6

6,8-heneicosadiynoic Acid (4 suppliers)

IUPAC Name: henicosa-6,8-diynoic acid | CAS Registry Number: 174063-94-6
Synonyms: CTK4D4873, 6,8-HENEICOSADIYNOIC ACID, AG-E-23649

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCBFOODINFRHED-UHFFFAOYSA-N

174063-94-6

6,8-HEXADECADIYNE (0 suppliers)

IUPAC Name: hexadeca-6,8-diyne | CAS Registry Number: 648435-59-0
Synonyms: 6,8-Hexadecadiyne, CTK2A2461, AGN-PC-007895

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BYKJAXTYXSPUSV-UHFFFAOYSA-N

648435-59-0

6,8-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrobromide (0 suppliers)

61429-52-5

6,8-Isoquinolinediol,1,2,3,4-tetrahydro-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-1,2,3-trimethyl-,(1R,3S,5S)- (9CI) (0 suppliers)

158182-20-8

6,8-Isoquinolinediol,1,2,3,4-tetrahydro-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-1,3-dimethyl-,(1R,3R,5R)- (0 suppliers)

IUPAC Name: (1R,3R)-5-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol | CAS Registry Number: 158252-04-1
Synonyms: Korupensamine A, Korupensamine B, AC1Q2QQ8, CHEMBL487392, CHEBI:31754, AC1L9432, 158182-18-4, Kroupensamine A, SureCN1230082, SCHEMBL1230082, NSC692899, NSC-692899, C12338, (1R,3R)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol, (1R,3R)-5-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.456 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JOXWHCNNDTWJPX-CHWSQXEVSA-N

158252-04-1

6,8-ISOQUINOLINEDIOL,7-METHYL-3-(1-METHYLETHYL)- (2 suppliers)

412335-40-1

201501 to 201550 of 313282 results Page:

4020 4021 4022 4023 4024 4025 4026 4027 4028 4029 4030 [4031] 4032 4033 4034 4035 4036 4037 4038 4039 4040