6,10-Methanopyrrolo[1,2-a]azocine, decahydro-,6,10-METHANOTHIAZOLO[4,5-I][3]BENZAZOCINE Suppliers & Manufacturers

CHEMICAL products : Other

198451 to 198500 of 315533 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 [3970] 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

6,10-Methanopyrrolo[1,2-a]azocine, decahydro- (1 supplier)

Synonyms: CTK3I5203

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKTYNOYANQGJIT-UHFFFAOYSA-N

90038-83-8

6,10-METHANOTHIAZOLO[4,5-I][3]BENZAZOCINE (3 suppliers)

Synonyms: AG-G-63899, CTK5C8124

Molecular Formula:	C₁₃H₈N₂S	Molecular Weight:	224.281020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKASLLULJXIWKW-UHFFFAOYSA-N

685140-67-4

6,10-Nonacosanediol (1 supplier)

IUPAC Name: nonacosane-6,10-diol | CAS Registry Number: 71418-30-9
Synonyms: nonacosane-6,10-diol, AC1NSZ5F, CTK2G2610

Molecular Formula:	C₂₉H₆₀O₂	Molecular Weight:	440.785500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCWIJOSUZUGYSX-UHFFFAOYSA-N

71418-30-9

6,10-Octadecadienoic acid (0 suppliers)

IUPAC Name: octadeca-6,10-dienoic acid | CAS Registry Number: 62134-01-4
Synonyms: CTK1G6816, CTK2C6524, 6,10-Octadecadienoic acid, (Z,Z)-, 50381-83-4

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHWOFKOZZDNTLJ-UHFFFAOYSA-N

62134-01-4

6,10-Octadecadienoic acid, (Z,Z)- (1 supplier)

IUPAC Name: octadeca-6,10-dienoic acid | CAS Registry Number: 50381-83-4
Synonyms: 6,10-Octadecadienoic acid, CTK1G6816, CTK2C6524, 62134-01-4

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHWOFKOZZDNTLJ-UHFFFAOYSA-N

50381-83-4

6,10-Propano-6H-cyclohepta[b]quinoxaline, 7,8,9,10-tetrahydro- (1 supplier)

Synonyms: CTK1A8571

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDAJNHFFSYIOSS-UHFFFAOYSA-N

39172-55-9

6,10-Tetradecadien-1-yn-3-ol,3,7,11-trimethyl-14-[(tetrahydro-2H-pyran-2-yl)oxy]-1-(trimethylsilyl)-,(6E,10E)- (0 suppliers)

918530-74-2

6,10-Tricosadien-1-ol (8 suppliers)

IUPAC Name: (6E,10E)-tricosa-6,10-dien-1-ol | CAS Registry Number: 1221819-38-0
Synonyms: AKOS015949295, RP08098, (6E,10E)-tricosa-6,10-dien-1-ol, FT-0684676

Molecular Formula:	C₂₃H₄₄O	Molecular Weight:	336.594860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTSPNZHBRRBWNU-WSPGMDLHSA-N

1221819-38-0

6,10-TRIDECADIEN-2-ONE, 6,10-DIMETHYL-13-(3-METHYLPHENYL)-, (6E,10E)- (1 supplier)

IUPAC Name: 6,10-dimethyl-13-(3-methylphenyl)trideca-6,10-dien-2-one | CAS Registry Number: 917612-37-4
Synonyms: CTK3I0173, 6,10-Tridecadien-2-one, 6,10-dimethyl-13-(3-methylphenyl)-, (6E,10E)-

Molecular Formula:	C₂₂H₃₂O	Molecular Weight:	312.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHLXSELYLWJKAH-UHFFFAOYSA-N

917612-37-4

6,10-TRIDECADIEN-2-ONE, 6,10-DIMETHYL-13-(4-METHYLPHENYL)-, (6E,10E)- (1 supplier)

IUPAC Name: 6,10-dimethyl-13-(4-methylphenyl)trideca-6,10-dien-2-one | CAS Registry Number: 917612-36-3
Synonyms: CTK3I0174, 6,10-Tridecadien-2-one, 6,10-dimethyl-13-(4-methylphenyl)-, (6E,10E)-

Molecular Formula:	C₂₂H₃₂O	Molecular Weight:	312.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYLZMOMPHSWHQY-UHFFFAOYSA-N

917612-36-3

6,10-Tridecadienal,3,4,7,11-tetramethyl-, (3S,4R,6E,10Z)- (1 supplier)

65395-77-9

6,10-Tridecadiene-2,3-diol,13-(6-hydroxy-2,8-dimethyl-2H-1-benzopyran-2-yl)-2,6,10-trimethyl-,(6E,10E)- (0 suppliers)

815617-54-0

6,10-Undecadien-2-ol, 2,6-dimethyl-3-(1-methylethylidene)-11-phenyl-,(E,E)- (0 suppliers)

61185-40-8

6,10-Undecadienal,9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,10-dimethyl-11-(2-methyl-4-thiazolyl)-, (2S,6Z,9S,10E)- (0 suppliers)

188730-13-4

6,10-Undecadienoic acid, 2,2-dichloro-6-methyl-3-oxo-, ethyl ester,(6E)- (0 suppliers)

918503-29-4

6,10-Undecadienoic acid, 3-(acetyloxy)-6,10-dimethyl-, methyl ester,(3S,6E)- (0 suppliers)

820245-11-2

6,10-Undecadienoic acid, 3-(acetyloxy)-6,10-dimethyl-, methyl ester,(6E)- (0 suppliers)

820245-09-8

6,10-UNDECADIENOIC ACID, 3-(ACETYLOXY)-6-METHYL-, METHYL ESTER, (6E)- (1 supplier)

IUPAC Name: methyl 3-acetyloxy-6-methylundeca-6,10-dienoate | CAS Registry Number: 820244-95-9
Synonyms: CTK3E2881, 6,10-Undecadienoic acid, 3-(acetyloxy)-6-methyl-, methyl ester, (6E)-

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEHMSEBYHOSYIQ-UHFFFAOYSA-N

820244-95-9

6,10-Undecadienoic acid, 3-(acetyloxy)-6-methyl-, methyl ester,(3S,6E)- (0 suppliers)

820245-10-1

6,10-UNDECADIENOIC ACID, 3-HYDROXY-6,10-DIMETHYL-, METHYL ESTER, (6E)- (1 supplier)

IUPAC Name: methyl 3-hydroxy-6,10-dimethylundeca-6,10-dienoate | CAS Registry Number: 820244-98-2
Synonyms: AGN-PC-004D8B, CTK3E2878, methyl (6E)-3-hydroxy-6,10-dimethylundeca-6,10-dienoate, 6,10-Undecadienoic acid, 3-hydroxy-6,10-dimethyl-, methyl ester, (6E)-

Molecular Formula:	C₁₄H₂₄O₃	Molecular Weight:	240.338560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYXQWHQODOLVIO-UHFFFAOYSA-N

820244-98-2

6,10-Undecadienoic acid, 3-hydroxy-6,10-dimethyl-, methyl ester,(3R,6E)- (0 suppliers)

820245-08-7

6,10-Undecadienoic acid, 3-hydroxy-6,10-dimethyl-2-(phenylseleno)-,methyl ester, (2R,3R,6E)- (0 suppliers)

820245-14-5

6,10-Undecadienoic acid, 3-hydroxy-6,10-dimethyl-2-(phenylseleno)-,methyl ester, (2R,3R,6E)-rel- (0 suppliers)

820245-02-1

6,10-Undecadienoic acid, 3-hydroxy-6,10-dimethyl-2-(phenylseleno)-,methyl ester, (2R,3S,6E)-rel- (0 suppliers)

820245-05-4

6,10-UNDECADIENOIC ACID, 3-HYDROXY-6-METHYL-, METHYL ESTER, (3R,6E)- (1 supplier)

IUPAC Name: methyl (3R)-3-hydroxy-6-methylundeca-6,10-dienoate | CAS Registry Number: 820245-07-6
Synonyms: CTK3E2877, 6,10-Undecadienoic acid, 3-hydroxy-6-methyl-, methyl ester, (3R,6E)-

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQIAZCGRRZSNKY-GFCCVEGCSA-N

820245-07-6

6,10-UNDECADIENOIC ACID, 3-HYDROXY-6-METHYL-, METHYL ESTER, (6E)- (1 supplier)

IUPAC Name: methyl 3-hydroxy-6-methylundeca-6,10-dienoate | CAS Registry Number: 820244-97-1
Synonyms: CTK3E2879, 6,10-Undecadienoic acid, 3-hydroxy-6-methyl-, methyl ester, (6E)-

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQIAZCGRRZSNKY-UHFFFAOYSA-N

820244-97-1

6,10-Undecadienoic acid, 3-hydroxy-6-methyl-2-(phenylseleno)-, methylester, (2R,3R,6E)- (0 suppliers)

820245-13-4

6,10-Undecadienoic acid, 3-hydroxy-6-methyl-2-(phenylseleno)-, methylester, (2R,3R,6E)-rel- (0 suppliers)

820245-01-0

6,10-Undecadienoic acid, 3-hydroxy-6-methyl-2-(phenylseleno)-, methylester, (2R,3S,6E)-rel- (0 suppliers)

820245-04-3

6,10-Undecadienoicacid, 9-(hydroxymethyl)-2,6,10-trimethyl- (9CI) (2 suppliers)

IUPAC Name: 9-(hydroxymethyl)-2,6,10-trimethylundeca-6,10-dienoic acid | CAS Registry Number: 71051-84-8
Synonyms: CTK2I0459

Molecular Formula:	C₁₅H₂₆O₃	Molecular Weight:	254.365140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRLWJUVQYWFKEO-UHFFFAOYSA-N

71051-84-8

6,10:14,18-Dimetheno-11H-cyclopentadeca[b]naphthalene-1,4-dione,12,13-dihydro-9,15-dimethoxy- (0 suppliers)

832688-73-0

6,10:14,18-Dimetheno-11H-cyclopentadeca[b]naphthalene-1,4-dione,4a,5,12,13,19,19a-hexahydro-9,15-dimethoxy- (0 suppliers)

854890-38-3

6,10b,11,11a-Tetrahydro-5a,10b,11a-trimethylpyrrolo[1,2-a:5,4-b']diindol-12(5aH)-one (1 supplier)

Synonyms: AC1LBU61, Pyrrolo[1,2-a:5,4-b']diindol-12(5aH)-one, 6,10b,11,11a-tetrahydro-5a,10b,11a-trimethyl-, BNOUNYFLYOIXEC-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNOUNYFLYOIXEC-UHFFFAOYSA-N

24628-65-7

6,10b-dihydro-1h-pyrazolo[1,5-c]quinazoline-5-thione (3 suppliers)

IUPAC Name: 6,10b-dihydro-1H-pyrazolo[1,5-c]quinazoline-5-thione | CAS Registry Number: 59553-09-2
Synonyms: 1,10b-dihydropyrazolo[1,5-c]quinazoline-5-thiol, T0520-0446, NSC283475, AC1MOKDB, AC1Q7GFO, SCHEMBL10099709, CTK8F2823, MolPort-002-465-168, MolPort-004-028-685, HMS1787P02, AKOS008967079, MCULE-6143666302, NE60097, NSC-283475, EN300-06823, 1H,5H,6H,10bH-pyrazolo[1,5-c]quinazoline-5-thione, 6,10b-dihydro-1H-pyrazolo[1,5-c]quinazoline-5-thione, 6,10b-dihydropyrazolo[1,5-c]quinazoline-5(1H)-thione

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.263560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHNGLFNKVNNTKI-UHFFFAOYSA-N

59553-09-2

6,10b-Methano-10bH-furo[2,3-c]pyrrolo[1,2-a]azepin-2(4H)-one,5,6,8,9,10,10a-hexahydro-, (6R,10aR,10bS)- (0 suppliers)

2650-34-2

6,10b-Methano-10bH-furo[2,3-c]pyrrolo[1,2-a]azepin-2(4H)-one,5,6,8,9,10,10a-hexahydro-5-hydroxy-, (6S,10aR,10bS)- (9CI) (0 suppliers)

Synonyms: Fluggeaniol

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZQDMBYSKYYFPZ-MPTLKOEISA-N

101899-47-2

6,11,12,14-Tetrahydroxy-18-nor-3,5,8,11,13-abietapentene-2,7-dione (1 supplier)

IUPAC Name: (4aR)-5,6,8,10-tetrahydroxy-1,4a-dimethyl-7-propan-2-yl-4H-phenanthrene-3,9-dione | CAS Registry Number: 20710-79-6
Synonyms: Coleon B

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.363 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KOSWNGQZNZIMRB-IBGZPJMESA-N

20710-79-6

6,11,12,14-TETRAHYDROXY-7-OXOABIETA-5,8,11,13-TETRAEN-17-YL ACETATE (2 suppliers)

IUPAC Name: [(2R)-2-[(4bR)-1,3,4,9-tetrahydroxy-4b,8,8-trimethyl-10-oxo-6,7-dihydro-5H-phenanthren-2-yl]propyl] acetate | CAS Registry Number: 66584-96-1
Synonyms: 16-O-Acetylcoleon C

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.459 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZICYNZADARYFDP-MLMJSJRWSA-N

66584-96-1

6,11,13-Trioxa-3-thia-12-stannaheptadeca-8,15-dien-17-oic acid,12,12-dibutyl-7,10,14-trioxo-, 2-(ethylthio)ethyl ester, (Z,Z)- (0 suppliers)

88115-43-9

6,11,14-Triazadispiro[4.2.5.2]pentadecane-7,15-dione,14-butyl-11-(phenylmethyl)- (0 suppliers)

477560-53-5

6,11-BIS(2-CHLOROACETYL)-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)

IUPAC Name: 6,11-bis(2-chloroacetyl)pyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 866155-03-5
Synonyms: 6,11-bis(2-chloroacetyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 6,11-bis(2-chloroacetyl)pyrido[3,2-c][1,5]benzodiazepin-5-one, 2,10-bis(2-chloroacetyl)-2,4,10-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-9-one, ZINC4106809, AKOS005107512, MCULE-5111952259, MS-1750, SR-01000308424, SR-01000308424-1

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₃	Molecular Weight:	364.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZOPSCIOBIAXHC-UHFFFAOYSA-N

866155-03-5

6,11-Di-O-acetylalbrassitriol (4 suppliers)

IUPAC Name: (4-acetyloxy-1-hydroxy-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl)methyl acetate | CAS Registry Number: 110538-20-0
Synonyms: FFFMHWNOQJZHOI-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFFMHWNOQJZHOI-UHFFFAOYSA-N

110538-20-0

6,11-DI-O-METHYL ERYTHROMYCIN,IMP E (0 suppliers)

6,11-diacetoxygedunin (1 supplier)

Synonyms: 6,11-Diacetoxygedunin

Molecular Formula:	C₃₂H₃₈O₁₁	Molecular Weight:	598.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: APNPMMWLODZXGC-YYOYNBTFSA-N

5713-22-4

6,11-DIAZADISPIRO[2.1.4.2]UNDECANE-7,10-DIONE (2 suppliers)

IUPAC Name: 9,11-diazadispiro[2.1.4^{5}.2^{3}]undecane-8,10-dione | CAS Registry Number: 920338-66-5
Synonyms: CTK3H1624, 6,11-Diazadispiro[2.1.4.2]undecane-7,10-dione

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVMXPPRVBPGYLJ-UHFFFAOYSA-N

920338-66-5

6,11-Dibromo-1,4-diazatriphenylene (4 suppliers)

IUPAC Name: 6,11-dibromophenanthro[9,10-b]pyrazine | CAS Registry Number: 1012836-59-7
Synonyms: 6,11-dibromo-1,4-diazatriphenylene, SCHEMBL8748259, PODXMJZWPPXECD-UHFFFAOYSA-N, CS-0062125

Molecular Formula:	C₁₆H₈Br₂N₂	Molecular Weight:	388.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PODXMJZWPPXECD-UHFFFAOYSA-N

1012836-59-7

6,11-dibromo-1,4-dioxaspiro[4.6]undecane (1 supplier)

IUPAC Name: 6,11-dibromo-1,4-dioxaspiro[4.6]undecane | CAS Registry Number: 41330-04-5
Synonyms: NSC255302, AC1L7YFJ, AGN-PC-0JOXK4, NSC-255302

Molecular Formula:	C₉H₁₄Br₂O₂	Molecular Weight:	314.014260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISSRFPWGCWTAFR-UHFFFAOYSA-N

41330-04-5

6,11-dichloro-2,3-dihydroimidazo[1,2-f]phenanthridine (1 supplier)

IUPAC Name: 6,11-dichloro-2,3-dihydroimidazo[1,2-f]phenanthridine | CAS Registry Number: 37992-14-6
Synonyms: NSC144640, AC1Q3SON, AC1L659K, CTK4H9110, AR-1H0134, AG-J-58739, NSC-144640

Molecular Formula:	C₁₅H₁₀Cl₂N₂	Molecular Weight:	289.159300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBTXXZACNYAAHH-UHFFFAOYSA-N

37992-14-6

6,11-dichloro-2-ethyl-2,3-dihydroimidazo[1,2-f]phenanthridine (1 supplier)

IUPAC Name: 6,11-dichloro-2-ethyl-2,3-dihydroimidazo[1,2-f]phenanthridine | CAS Registry Number: 38181-10-1
Synonyms: NSC165969, AC1L6POJ, AGN-PC-0JPF1P, NSC-165969

Molecular Formula:	C₁₇H₁₄Cl₂N₂	Molecular Weight:	317.212460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUDLVCQTAUCRNJ-UHFFFAOYSA-N

38181-10-1

6,11-diethyl-7-methylpyrido[3,2-c][1,5]benzodiazepin-5-one (1 supplier)

IUPAC Name: 6,11-diethyl-7-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-64-9
Synonyms: N6,N11-Diethyl-7-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6,N11-Diethyl-7-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, AC1L9QUO, CHEMBL302957, 6,11-diethyl-7-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEMGNWBTFJZOSL-UHFFFAOYSA-N

133626-64-9

198451 to 198500 of 315533 results Page:

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