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CHEMICAL products : Other
197551 to 197600 of 313737 results  Page: << Previous 50 Results 3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 [3952] 3953 3954 3955 3956 3957 3958 3959 3960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,14,14-Trimethyl-10-[4-(propan-2-yl)phenyl]-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one (4 suppliers)
Compound Structure IUPAC Name: 3,9,9-trimethyl-6-(4-propan-2-ylphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 928385-77-7
Synonyms: 11-(4-isopropylphenyl)-3,3,8-trimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 6,14,14-trimethyl-10-[4-(propan-2-yl)phenyl]-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one, AC1N4EXK, KS-000028GN, MFCD00170013, SBB062033, AKOS005110445, MCULE-1758330701, MS-6101, 2,10-Diaza-5,5,13-trimethyl-9-(4-(isopropyl)phenyl)tricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one, 3,3,8-trimethyl-11-[4-(methylethyl)phenyl]-2,3,4-trihydro-5H,10H,11H-benzo[b]b enzo[2,1-f]1,4-diazepin-1-one, 3,9,9-trimethyl-6-(4-propan-2-ylphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, 6-(4-isopropylphenyl)-3,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Molecular Formula: C25H30N2OMolecular Weight: 374.528 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEZVJXPVOYOLDG-UHFFFAOYSA-N

928385-77-7
6,14,17,22,25-Pentaoxa-1,3,9,11-tetraazabicyclo[9.8.8]heptacosane-2,10-dione, 3,9-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,9-dimethyl-6,14,17,22,25-pentaoxa-1,3,9,11-tetrazabicyclo[9.8.8]heptacosane-2,10-dione | CAS Registry Number: 89863-13-8
Synonyms: ACMC-20lrbg, AC1LBYYB, CTK2I9308, 3,9-Dimethyl-6,14,17,22,25-pentaoxa-1,3,9,11-tetraazabicyclo[9.8.8]-heptaoctacosan-2,10-dione, 3,9,-Dimethyl-6,14,17,22,25-pentaoxa-1,3,9,11-tetraazabicyclo[9.8.8]-heptaocta-cosan-2,10-dione, 3,9-dimethyl-6,14,17,22,25-pentaoxa-1,3,9,11-tetrazabicyclo[9.8.8]heptacosane-2,10-dione

Molecular Formula: C20H38N4O7Molecular Weight: 446.538320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CCGQSJDPZXRZOL-UHFFFAOYSA-N

89863-13-8
6,14,17,22,25-Pentaoxa-1,3,9,11-tetraazabicyclo[9.8.8]heptacosane-2,10-dithione (1 supplier)
Compound Structure IUPAC Name: 6,14,17,22,25-pentaoxa-1,3,9,11-tetrazabicyclo[9.8.8]heptacosane-2,10-dithione | CAS Registry Number: 89863-10-5
Synonyms: ACMC-20lrbe, AC1NSQC0, CTK2I9310, 6,14,17,22,25-pentaoxa-1,3,9,11-tetrazabicyclo[9.8.8]heptacosane-2,10-dithione

Molecular Formula: C18H34N4O5S2Molecular Weight: 450.616360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FELMAMQESKTIJE-UHFFFAOYSA-N

89863-10-5
6,14-Dibromobenzo[h]benz[5,6]acridino[2,1,9,8-klmna]acridine-8,16-dione (1 supplier)
Compound Structure Synonyms: C.I.70605

Molecular Formula: C28H10Br2N2O2Molecular Weight: 566.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJIYHNBQAHAMSB-UHFFFAOYSA-N

6487-08-7
6,14-dichloroaceanthryleno[2,1-a]aceanthrylene-5,13-dione (3 suppliers)
Compound Structure Synonyms: 6,14-Dichloroaceanthryleno[2,1-a]aceanthrylene-5,13-dione

Molecular Formula: C30H12Cl2O2Molecular Weight: 475.321080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLJHQWODFQNJMQ-UHFFFAOYSA-N

85153-39-5
6,14-DICHLOROPYRANTHRENE-8,16-DIONE (5 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) 3-chloropropanoate | CAS Registry Number: 34985-50-7
Synonyms: 4-methoxyphenyl 3-chloropropanoate, NSC160234, AC1L6KH9, AC1Q3UH8, SureCN4642418, CTK4H3386, AR-1G3221, (4-methoxyphenyl) 3-chloropropanoate, AG-J-01750, NSC-160234, NSC 160234;p-Methoxyphenyl 3-chloropropionate, Propanoic acid,3-chloro-, 4-methoxyphenyl ester

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIDZNXNGEIAZTM-UHFFFAOYSA-N

34985-50-7
6,14-Dioxa-3,10-dithia-2,4,7,13-tetraazapentadeca-7,12-dienoylfluoride, 2,4,9,9-tetramethyl-5-oxo- (1 supplier)
Compound Structure IUPAC Name: [[2-(2-methoxyiminoethylsulfanyl)-2-methylpropylidene]amino] N-[carbonofluoridoyl(methyl)amino]sulfanyl-N-methylcarbamate | CAS Registry Number: 89588-97-6
Synonyms: ACMC-20lo3d, CTK2J3434

Molecular Formula: C11H19FN4O4S2Molecular Weight: 354.421363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GRVDJILIOABZCF-UHFFFAOYSA-N

89588-97-6
6,14-Dioxa-5,15-distannanonadecane, 5,5,15,15-tetrabutyl-7,13-dioxo- (1 supplier)
Compound Structure IUPAC Name: bis(tributylstannyl) heptanedioate | CAS Registry Number: 96971-54-9
Synonyms: ACMC-20m1bi, CTK3F2261

Molecular Formula: C31H64O4Sn2Molecular Weight: 738.257460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILERIBDEUVEGNN-UHFFFAOYSA-L

96971-54-9
6,14-Epoxy-1,3-dioxolo[4,5-i][1,3]dioxolo[4,5]benzo[1,2-c]phenanthridine,5b,6,7,12b,13,14-hexahydro-5b,13-dimethyl-, (5bR,6S,12bR,14S)- (1 supplier)
Compound Structure Synonyms: Corynoloxine

Molecular Formula: C21H19NO5Molecular Weight: 365.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MARJZNJEWWKEKF-ZWGPDXEQSA-N

31470-65-2
6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-a-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a-methyl-, [5ß,6ß,7ß(R),9a,13a,14ß]- (0 suppliers)136232-82-1
6,14-Ethenomorphinan-7-methanol,17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-a-methyl-a-(1-methylpropyl)-, (aR,5a,7a)- (9CI) (0 suppliers)52436-86-9
6,14-ETHENOMORPHINAN-7-METHANOL,17-(CYCLOPROPYLMETHYL)-4,5-EPOXY-18,19-DIHYDRO-3-HYDROXY-6-METHOXY-A,A-DIMETHYL-,(5A,7A) HCLDPN.HCL (4 suppliers)
Compound Structure Synonyms: Revivon, Diprenorphine, Diprenorphine hydrochloride, C26H33NO4.HCl, EINECS 240-839-1, 14357-78-9 (Parent), CID197949, LS-67686, 6,14-endo-Ethanetetrahydrooripavine, 21-cyclopropyl-7-alpha-(1-hydroxy-1-methylethyl)-, HCl, (5alpha,7alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-6,14-ethenomorphinan-7-methanol hydrochloride, 6,14-Ethenomorphinan-7-methanol, 18,19-dihydro-17-(cyclopropylmethyl)-alpha,alpha-dimethyl-4,5-epoxy-3-hydroxy-6-methoxy-, hydrochloride, (5-alpha,7-alpha)-

Molecular Formula: C26H36ClNO4Molecular Weight: 462.021340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNPUINKKJUSSDZ-NNGCTRGCSA-N

16808-86-9
6,14-ETHENOMORPHINAN-7-METHANOL,17-(CYCLOPROPYLMETHYL)-4,5-EPOXY-18,19-DIHYDRO-6-HYDROXY-A,A-DIMETHYL-3-(TRIPHENYLMETHOXY)-,(5A,7A)TDPN (3 suppliers)
Compound Structure Synonyms: ZINC299754677, 3-O-TRITYL-6-O-DESMETHYL-DIPRENORPHINE

Molecular Formula: C44H47NO4Molecular Weight: 653.863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQJWDBCOKDMQTG-NGHQQUAESA-N

157891-92-4
6,14-ETHENOMORPHINAN-7-METHANOL,17-(CYCLOPROPYLMETHYL)-4,5-EPOXY-18,19-DIHYDRO-6-METHOXY-A,A-DIMETHYL-3-(TRIPHENYLMETHOXY)-,(5A,7A)3-O-TRITYL-DIPRENORPHINE (3 suppliers)
Compound Structure Synonyms: 3-O-TRITYL-DIPRENORPHINE, ZINC150342907

Molecular Formula: C45H49NO4Molecular Weight: 667.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNKBBYANVCGZHV-GGRBNYHYSA-N

157891-91-3
6,14-Ethenomorphinan-7-methanol,17-(cyclopropylmethyl)-4,5-epoxy-3,6-dimethoxy-a-methyl-a-propyl-, (aR,5a,7a)- (9CI) (0 suppliers)16549-37-4
6,14-Ethenomorphinan-7-methanol,17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-methoxy-a,a-dimethyl-, hydrochloride, (5a,7a)- (9CI) (1 supplier)
Compound Structure Synonyms: Cyprenorphine HCl, M 285, Cyprenorphine hydrochloride, UNII-9QR383I70T, CHEMBL2106063, 6,7,8,14-N-(Cyclopropylmethyl)tetrahydro-7alpha-(1-hydroxy-1-methylethyl)-6,14-endo-ethenonororipavine hydrochloride

Molecular Formula: C26H34ClNO4Molecular Weight: 460.005460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HMGUMWWCINPWMF-UVGWPQHUSA-N

16550-22-4
6,14-Ethenomorphinan-7-methanol,17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-6-methoxy-a-methyl-a-propyl-, (aR,5a,7a)- (9CI) (0 suppliers)16527-99-4
6,14-Ethenomorphinan-7-methanol,17-(cyclopropylmethyl)-4,5-epoxy-a-ethyl-3-hydroxy-6-methoxy-a-methyl-, (aR,5a,7a)- (9CI) (0 suppliers)16550-29-1
6,14-Ethenomorphinan-7-methanol,17-(cyclopropylmethyl)-a-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-a-methyl-, (aS,5a,7a)- (3 suppliers)16524-65-5
6,14-Ethenomorphinan-7-methanol,3-(acetyloxy)-4,5-epoxy-6-methoxy-a,17-dimethyl-a-(3-methylbutyl)-, [5a,7a(R)]- (9CI) (1 supplier)
Compound Structure Synonyms: BRN 4947789, 6,14-Ethenomorphinan-7-methanol, 3-(acetyloxy)-alpha,17-dimethyl-4,5-epoxy-6-methoxy-alpha-(3-methylbutyl)-, (5-alpha,7-alpha(R))-, AC1L4CTG, LS-67669

Molecular Formula: C29H39NO5Molecular Weight: 481.623660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTNBUYPWHDMINM-WTDSKIOASA-N

16609-79-3
6,14-Ethenomorphinan-7-methanol,3-(benzoyloxy)-4,5-epoxy-6-methoxy-a,17-dimethyl-a-(3-methylbutyl)-, [5a,7a(R)]- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1MIJKI, 6,14-Ethenomorphinan-7-methanol, 3-(benzoyloxy)-alpha,17-dimethyl-4,5-epoxy-6-methoxy-alpha-(3-methylbutyl)-, (5-alpha,7-alpha(R))-

Molecular Formula: C34H41NO5Molecular Weight: 543.693040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KKGQRMDQDGSKOL-JWSNDMPLSA-N

61520-49-8
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a,17-dimethyl-a-propyl-, hydrochloride (1:1), (aR,5a,7a)- (3 suppliers)
Compound Structure Synonyms: (5alpha,18R)-18-[(2R)-2-hydroxypentan-2-yl]-6-methoxy-17-methyl-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-3-ol hydrochloride (1:1)

Molecular Formula: C25H36ClNO4Molecular Weight: 450.010640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XRHDQSKAXOSHGA-UHFFFAOYSA-N

155536-45-1
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-3,6-dimethoxy-a,17-dimethyl-, (5a,7a)- (9CI) (0 suppliers)28821-89-8
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-3,6-dimethoxy-a,17-dimethyl-a-(2-phenylethyl)-, (aR,5a,7a)- (0 suppliers)
Compound Structure Synonyms: (2R)-2-[(5alpha,18R)-3,6-dimethoxy-17-methyl-7,8-didehydro-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-18-yl]-4-phenylbutan-2-ol

Molecular Formula: C31H37NO4Molecular Weight: 487.629780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAIFRACTBXWXGY-UHFFFAOYSA-N

13965-63-4
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-3,6-dimethoxy-a,17-dimethyl-a-(3-methylbutyl)-, [5a,7a(R)]- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L4CCY, LS-67688, 6,14-Ethenomorphinan-7-methanol, 3,6-dimethoxy-alpha,17-dimethyl-4,5-epoxy-alpha-(3-methyl-butyl)- (5-alpha,7-alpha(R))-

Molecular Formula: C28H39NO4Molecular Weight: 453.613560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDKFXNGRNDVRSE-CBDDFBHXSA-N

16180-33-9
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-3,6-dimethoxy-a,17-dimethyl-a-pentyl-, [5a,7a(R)]- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L4CCV, LS-67689, 6,14-Ethenomorphinan-7-methanol, 3,6-dimethoxy-alpha,17-dimethyl-4,5-epoxy-alpha-pentyl-, (5-alpha,7-alpha(R))-

Molecular Formula: C28H39NO4Molecular Weight: 453.613560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKJUBZPPDRXNOS-CBDDFBHXSA-N

16180-32-8
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-3,6-dimethoxy-a,17-dimethyl-a-propyl-, (aR,5a,7a)- (0 suppliers)
Compound Structure Synonyms: AGN-PC-00FWAO, (2R)-2-[(5alpha,18R)-3,6-dimethoxy-17-methyl-7,8-didehydro-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-18-yl]pentan-2-ol

Molecular Formula: C26H35NO4Molecular Weight: 425.560400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LOOHQOHHYOAWOS-UHFFFAOYSA-N

16180-26-0
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-3-hydroxy-6-methoxy-a,17-dimethyl-a-pentyl-, [5a,7a(R)]- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1L4CQ7, LS-67693, 6,14-Ethenomorphinan-7-methanol, alpha,17-dimethyl-4,5-epoxy-3-hydroxy-6-methoxy-alpha-pentyl-, (5-alpha,7-alpha(R))-

Molecular Formula: C27H37NO4Molecular Weight: 439.586980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXBKRWBDTSYZIN-FXLCSONSSA-N

16530-40-8
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-6-methoxy-a,17-dimethyl-3-(1-oxopropoxy)-a-(2-phenylethyl)-, [5a,7a(R)]- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1MIJKG, 6,14-Ethenomorphinan-7-methanol, alpha,17-dimethyl-4,5-epoxy-6-methoxy-3-(1-oxopropoxy)-alpha-(2-phenylethyl)-, (5-alpha,7-alpha(R))-

Molecular Formula: C33H39NO5Molecular Weight: 529.666460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MEJRUKNBNCGBBV-DBJLIFBQSA-N

61520-48-7
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-6-methoxy-a,17-dimethyl-a-(2-phenylethyl)-3-(phenylmethoxy)-, [5a,7a(R)]- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1MIJK6, 6,14-Ethenomorphinan-7-methanol, alpha,17-dimethyl-4,5-epoxy-6-methoxy-alpha-(2-phenylethyl)-3-(phenylmethoxy)-, (5-alpha,7-alpha(R))-

Molecular Formula: C37H41NO4Molecular Weight: 563.725740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYCWXQIJBUJEAI-DKPZTVHNSA-N

61520-43-2
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-6-methoxy-a,17-dimethyl-a-(3-methylbutyl)-, [5a,7a(R)]- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1MIJKQ, 6,14-Ethenomorphinan-7-methanol, alpha,17-dimethyl-4,5-epoxy-6-methoxy-alpha-(3-methylbutyl)-,(5-alpha,7-alpha(R))-

Molecular Formula: C27H37NO3Molecular Weight: 423.587580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHDSVFDUYHBYLB-CYPNZPRNSA-N

61521-78-6
6,14-Ethenomorphinan-7-methanol,a-butyl-4,5-epoxy-3,6-dimethoxy-a,17-dimethyl-, (aR,5a,7a)- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1L4CCS, LS-67677, 6,14-Ethenomorphinan-7-methanol, alpha-butyl-3,6-dimethoxy-alpha,17-dimethyl-4,5-epoxy-, (5-alpha,7-alpha(R))-

Molecular Formula: C27H37NO4Molecular Weight: 439.586980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULWWURZOIIJQDA-FXLCSONSSA-N

16180-29-3
6,14-Ethenomorphinan-7-methanol,a-butyl-4,5-epoxy-3-hydroxy-6-methoxy-a,17-dimethyl-, [5a,7a(R)]- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1L4AM0, LS-67678, 6,14-Ethenomorphinan-7-methanol, alpha-butyl-alpha,17-dimethyl-4,5-epoxy-3-hydroxy-6-methoxy-, (5-alpha,7-alpha(R))-

Molecular Formula: C26H35NO4Molecular Weight: 425.560400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZTLVWCCEHZVHM-FMDULGSOSA-N

14521-97-2
6,14-Ethenomorphinan-7-methanol,a-butyl-4,5-epoxy-6-methoxy-a,17-dimethyl-3-(2-phenylethoxy)-,[5a,7a(R)]- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1MIJK8, 6,14-Ethenomorphinan-7-methanol, alpha-butyl-alpha,17-dimethyl-4,5-epoxy-6-methoxy-3-(2-phenylethoxy)-, (5-alpha,7-alpha(R))-

Molecular Formula: C34H43NO4Molecular Weight: 529.709520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXTXIVFPNFKJSC-NYWRNIHRSA-N

61520-44-3
6,14-Ethenomorphinan-7-methanol,a-cyclohexyl-4,5-epoxy-3-hydroxy-6-methoxy-a,17-dimethyl-, (5a)- (9CI) (0 suppliers)
Compound Structure Synonyms: 6,14-Endoetheno-7-(2-cyclohexyl-2-hydroxy-2-ethyl)-tetrahydro-oripavine, Morphinan-3-ol, 7-(2-cyclohexyl-2-hydroxy-2-ethyl)-6,14-endoetheno-4,5-alpha-epoxy-6-methoxy-17-methyl-, AC1L4CYG, LS-91890

Molecular Formula: C28H37NO4Molecular Weight: 451.597680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHOLSAOUSMCLOR-HGRVVPQMSA-N

16758-47-7
6,14-Ethenomorphinan-7-methanol,a-cyclohexyl-4,5-epoxy-3-hydroxy-6-methoxy-a,17-dimethyl-, hydrochloride, (5a,7a)- (9CI) (0 suppliers)16799-32-9
6,14-Ethenomorphinan-7-methanol,a-cyclopropyl-17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a-methyl-, (aR,5a,7a)- (9CI) (0 suppliers)201011-82-7
6,14-Ethenomorphinan-7-methanol,R-cyclopropyl- 4,5-epoxy-18,19-dihydro-3-hydroxy- 6-methoxy-R,17-dimethyl-,(RR,5R,7R)- (0 suppliers)201011-81-6
6,14-Methano-10H,14H-[1]benzopyrano[7,6-d][1,3]benzodioxocin-1,3,11,13,15-pentol,6,10-bis(3,4-dihydroxyphenyl)-11,12-dihydro-, (6S,10R,11R,14R,15R)- (9CI) (0 suppliers)114569-31-2
6,14-Methano-10H,14H-[1]benzopyrano[7,6-d][1,3]benzodioxocin-1,3,11,13,15-pentol,6,10-bis(3,4-dihydroxyphenyl)-12-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-11,12-dihydro-,(6S,10R,11R,12S,14R,15R)- (9CI) (0 suppliers)139906-06-2
6,14-Methano-10H,14H-[1]benzopyrano[7,6-d][1,3]benzodioxocin-1,3,11,13,15-pentol,6,10-bis(3,4-dihydroxyphenyl)-12-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-11,12-dihydro-,(6S,10S,11S,12S,14R,15R)- (9CI) (0 suppliers)151435-53-9
6,14-Methano-6H,13H-[1]benzopyrano[2,3-d][1]benzoxocin-13-one,7,14-dihydro-3,10-dihydroxy-6-methyl-, (+)- (0 suppliers)164123-47-1
6,15-Dihydro-5,9,14,18-Anthrazinetetrone, Pigment Blue 60 (28 suppliers)
Compound Structure Synonyms: Indanthrone, Indanthrene, Indanthren Blue, Anthraquinone Blue, Indanthrene Blue, Medium Blue, Caledon Blue RN, Ponsol RP, Vat blue 4, Ponsol Blue GZ, Ponsol Blue RCL, Ponsol Blue RPC, Celliton Blue RN, Graphtol Blue RL, Paradone Blue RS, Polymon Blue 3R, Tinon Blue RS, Vynamon Blue 3R, Fenan Blue RSN, Tinon Blue RSN

Molecular Formula: C28H14N2O4Molecular Weight: 442.421760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHOKSCJSTAHBSO-UHFFFAOYSA-N

81-77-6
6,15-Dihydro-6,15-[1,2]benzenohexacene (1 supplier)
Compound Structure Synonyms: Benzonaphthotriptycene

Molecular Formula: C32H20Molecular Weight: 404.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLGRGWGPHDVSCJ-UHFFFAOYSA-N

39115-43-0
6,15-Dihydro-6,15-[1,2]benzenohexacene-8,13-dione (1 supplier)
Compound Structure Synonyms: Phthaloylbenzotriptycene

Molecular Formula: C32H18O2Molecular Weight: 434.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAQYMOHIDBVKAT-UHFFFAOYSA-N

39115-41-8
6,15-DIHYDRO-DINAPHTHO2,3-A;2',3'-HPHENAZINE-5,9,14,18-TETRAONE (1 supplier)
6,15-DIHYDROXY ESTRADIOL (1 supplier)
6,15-DIKETO-13,14-DIHYDRO PROSTAGLANDIN F1ALPHA (8 suppliers)
Compound Structure IUPAC Name: 7-[3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid | CAS Registry Number: 63983-53-9
Synonyms: 6,15-Ddpf, CID4596253, 6,15-DIKETO-13,14-DIHYDRO PROSTAGLANDIN F1alpha, (9alpha,11alpha)-9,11-dihydroxy-6,15- dioxoprosta-1-oic acid

Molecular Formula: C20H34O6Molecular Weight: 370.480360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBHLXKOKUVJZIS-UHFFFAOYSA-N

63983-53-9
6,15-DIMETHOXYBENZO(RST)PHENANTHRO(10,1,2-CDE)PENTAPHENE-9,18-DIONE (1 supplier)
Compound Structure IUPAC Name: methyl 2-ethyl-6,7,10,11-tetrahydroxy-5,12-dioxotetracene-1-carboxylate | CAS Registry Number: 477-53-2
Synonyms: methyl 2-ethyl-6,7,10,11-tetrahydroxy-5,12-dioxo-5,12-dihydrotetracene-1-carboxylate, eta-Isorhodomycinone, AC1L4VZK, AC1Q5Z2L, CTK4J0237, AR-1J4762, AG-K-23378, methyl 2-ethyl-6,7,10,11-tetrahydroxy-5,12-dioxotetracene-1-carboxylate, 1-Naphthacenecarboxylic acid, 2-ethyl-6,11-dihydro-5,7,10,12-tetrahydroxy-6,11-dioxo-, methyl ester

Molecular Formula: C22H16O8Molecular Weight: 408.357640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMDREUAXDJZOKC-UHFFFAOYSA-N

477-53-2
6,15-DIMETHYLTRIBENZO-(C,F,J)NAPHTHO(1,2,3,4-LMN)(2,7)PHENANTHROLINE (2 suppliers)
Compound Structure Synonyms: 6,15-Dtnp, CID192549, 6,15-Dimethyltribenzo-(c,f,j)naphtho(1,2,3,4-lmn)(2,7)phenanthroline

Molecular Formula: C32H20N2Molecular Weight: 432.514600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJAKTSUOUFMTNI-UHFFFAOYSA-N

151699-81-9
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