6,10-Tridecadiene-2,3-diol,13-(6-hydroxy-2,8-dimethyl-2H-1-benzopyran-2-yl)-2,6,10-trimethyl-,(6E,10E)-,6,10-Undecadien-2-ol, 2,6-dimethyl-3-(1-methylethylidene)-11-phenyl-,(E,E)- Suppliers & Manufacturers

CHEMICAL products : Other

196901 to 196950 of 313282 results Page:

3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 [3939] 3940

PRODUCT NAME

CAS Registry Number

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 (4 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 (1 supplier)

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 (5 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 (2 suppliers)

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

6,11-DIHYDRO-11-(4-PIPERIDINYLIDENE)-5H-IMIDAZO[2,1-B][3]BENZAZEPINE (E)-2-BUTENEDIOATE (1:2) (4 suppliers)

174257-90-0

6,11-Dihydro-11-(4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine-3-methanol (1 supplier)

147582-55-6

6,11-Dihydro-11-hydroxy Dothiepin (7 suppliers)

IUPAC Name: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzothiepin-11-ol | CAS Registry Number: 1531-85-7
Synonyms: AGN-PC-00K2XN, AKOS005064508, FT-0666946, 11-[3-(Dimethylamino)propyl]-6,11-dihydro-dibenzo[b,e]thiepin-11-ol, Dibenzo[b,e]thiepin-11-ol, 11-[3-(dimethylamino)propyl]-6,11-dihydro-

Molecular Formula:	C₁₉H₂₃NOS	Molecular Weight:	313.457020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIGQDDWBWCUOFZ-UHFFFAOYSA-N

1531-85-7

6,11-Dihydro-11-Oxo-Dibenz(b,e)Oxepin-2-Acetic Acid (0 suppliers)

6,11-Dihydro-11-Oxo-Dibenz[b,E]oxepin-2-Acetate,Methyl Ester (18 suppliers)

IUPAC Name: methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate | CAS Registry Number: 55689-64-0
Synonyms: Methyl 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate, Methyl 6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate, SureCN4008419, CTK8B4202, ANW-44260, AKOS015899547, AK-92970, KB-203084, V0892, I14-11753, 6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate,methyl ester

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHRCNWPQPFZGPK-UHFFFAOYSA-N

55689-64-0

6,11-DIHYDRO-11-OXODIBENZ(B,E)OXEPIN-3-ACETIC ACID (2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL ESTER (1 supplier)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate | CAS Registry Number: 63883-18-1
Synonyms: BRN 1330226, CID44922, LS-61597, 2,2-Dimethyl-1,3-dioxolan-4-ylmethyl 6,11-dihydro-11-oxodibenz(b,e)oxepin-3-acetate, Dibenz(b,e)oxepin-3-acetic acid, 6,11-dihydro-11-oxo-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester

Molecular Formula:	C₂₂H₂₂O₆	Molecular Weight:	382.406480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MEEAPNCGAKISDY-UHFFFAOYSA-N

63883-18-1

6,11-Dihydro-2-(trifluoromethyl)-5H-pyrido[2,3-b][1,5]benzodiazepine (1 supplier)

1034047-06-7

6,11-DIHYDRO-2-CHLORO-4'-(DIETHYLAMINO)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) OXALATE (2 suppliers)

IUPAC Name: N-[(2'-chlorospiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-yl)methyl]-N-ethylethanamine; oxalic acid | CAS Registry Number: 39890-35-2
Synonyms: CID217937, CID 217937, LS-146094, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-2-chloro-4'-(diethylamino)methyl-, oxalate

Molecular Formula:	C₂₃H₂₆ClNO₇	Molecular Weight:	463.908040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SISNUVGPTCCAFS-UHFFFAOYSA-N

39890-35-2

6,11-DIHYDRO-2-CHLORO-4'-(DIMETHYLAMINO)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) OXALATE (1 supplier)

IUPAC Name: 1-(2'-chlorospiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-yl)-N,N-dimethylmethanamine; oxalic acid | CAS Registry Number: 39890-34-1
Synonyms: CID217935, CID 217935, LS-146095, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-2-chloro-4'-(dimethylamino)methyl-, oxalate

Molecular Formula:	C₂₁H₂₂ClNO₇	Molecular Weight:	435.854880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZTDIPPQFTNXLID-UHFFFAOYSA-N

39890-34-1

6,11-DIHYDRO-2-CHLORO-4'-(HEXAHYDRO-1H-AZEPINYL)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) CITRATE (1 supplier)

IUPAC Name: 1-[(2'-chlorospiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-yl)methyl]azepane; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 64036-50-6
Synonyms: CID115682, CID 115682, LS-146096, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-2-chloro-4'-(hexahydro-1H-azepinyl)methyl-, citrate

Molecular Formula:	C₂₉H₃₄ClNO₁₀	Molecular Weight:	592.033960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BDCBHVZKPKPCIE-UHFFFAOYSA-N

64036-50-6

6,11-DIHYDRO-2-CHLORO-4'-(PYRROLIDIN-1-YL)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) CITRATE (1 supplier)

IUPAC Name: 1-[(2'-chlorospiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-yl)methyl]pyrrolidine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 64036-51-7
Synonyms: CID115684, CID 115684, LS-146097, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-2-chloro-4'-(1-pyrrolidinyl)methyl-, citrate

Molecular Formula:	C₂₇H₃₀ClNO₁₀	Molecular Weight:	563.980800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FWBLDSCGNJYTGO-UHFFFAOYSA-N

64036-51-7

196901 to 196950 of 313282 results Page:

3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 [3939] 3940