Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
53101 to 53150 of 140801 results  Page: << Previous 50 Results 1060 1061 1062 [1063] 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Picras-3-ene-11,16-dione,1,2,12,15,20-pentamethoxy-, (1b,2a,12a,15b)- (9CI) (0 suppliers)15920-20-4
Picras-3-ene-11,16-dione,20-(acetyloxy)-1,2,12,15-tetramethoxy-, (1b,2a,12a,15b)- (9CI) (0 suppliers)15920-22-6
Picras-3-ene-2,16-dione, 11,20:13,21-diepoxy-1,11,12,14,15-pentahydroxy-, (1-beta,11-beta,12-alpha,13-beta,15-beta)- (1 supplier)
Compound Structure Synonyms: Pasakbumin-B, AC1MIKL6, LS-109744

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WWWSEYPAQRJFGL-AOKOONSQSA-N

138683-58-6
PICRAS-3-ENE-2,16-DIONE,1,11,12,13,15-PENTAHYDROXY-,(1SS,11SS,12A,15SS)- (4 suppliers)
Compound Structure Synonyms: Soulameanone, CID330352, NSC318448

Molecular Formula: C20H28O8Molecular Weight: 396.431520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IIIGLEGIVYUBSZ-DLQQLGBXSA-N

74133-46-3
Picras-3-ene-2,16-dione,1,11,12-trihydroxy-,(1â,11â,12R)- (2 suppliers)
Compound Structure Synonyms: Klaineanone, 1,2,3,3Abeta,4,6abeta,7,7aalpha,11,11a,11balpha,11c-dodecahydro-1beta,2alpha,11beta-trihydroxy-3alpha,8,11abeta,11cbeta-tetramethylphenanthro(10,1-bc)pyran-5,10-dione, Phenanthro(10,1-bc)pyran-5,10-dione, 1,2,3,3abeta,4,6abeta,7,7aalpha,11,11a,11balpha,11c-dodecahydro-1beta,2alpha,11beta-trihydroxy-3alpha,8,11abeta,11cbeta-tetramethyl-

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WJMXTGAXNJDIRW-IKRQWABHSA-N

4668-74-0
PICRAS-3-ENE-2,16-DIONE,11,20-EPOXY-1,11,12,- 13,14,15,21-HEPTAHYDROXY-,(1?11?12R,13?- 15?- (6 suppliers)138874-44-9
PICRAS-3-ENE-2,16-DIONE,11,20-EPOXY-1,11,12,- 13-TETRAHYDROXY-,(1?11?12R)- (1 supplier)
Compound Structure Synonyms: Ailantinol B, SCHEMBL1276468

Molecular Formula: C20H26O8Molecular Weight: 394.420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WTDQKXYYDYGVFN-PYCUNDFFSA-N

177794-39-7
Picras-3-ene-2,16-dione,11,20-epoxy-1,11,12,13,21-pentahydroxy-, (1b,11b,12a)- (9CI) (3 suppliers)103630-27-9
Picras-3-ene-2,16-dione,11,20-epoxy-1,11,12,15-tetrahydroxy-, (1b,11b,12a,15b)- (1 supplier)
Compound Structure Synonyms: (1beta,12alpha,15beta)-1,11,12,15-tetrahydroxy-11,20-epoxypicras-3-ene-2,16-dione, (1beta,8xi,11alpha,12alpha,15beta)-1,11,12,15-tetrahydroxy-11,20-epoxypicras-3-ene-2,16-dione

Molecular Formula: C20H26O8Molecular Weight: 394.415640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FJHVIRYYVWNHSM-UHFFFAOYSA-N

1990-01-8
PICRAS-3-ENE-2,16-DIONE,11,20-EPOXY-1,11,12-TRIHYDROXY-15- (2-METHYL-1-OXOBUTOXY)-,(1SS,11SS,12A,15.VWR.)- (4 suppliers)
Compound Structure Synonyms: AILANTHINONE, CHEBI:658077, CID441784, C08746

Molecular Formula: C25H34O9Molecular Weight: 478.532060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GCIFFNDSOLTCAI-FPUKFSPFSA-N

53683-73-1
Picras-3-ene-2,16-dione,11,20-epoxy-15-[[(3S)-3-ethyl-3-hydroxy-4-methyl-1-oxopentyl]oxy]-1,11,12-trihydroxy-,(1b,11b,12a,15b)- (1 supplier)
Compound Structure Synonyms: Peninsularinone, NSC676836, NSC-676836, (-)-Peninsularinone, AC1L8PTP, NCI60_027283, Picras-3-ene-2, 11,20-epoxy-15-[[(3S)-3-ethyl- 3-hydroxy-4-methyl-1-oxopentyl]oxy]-1,11,12-trihydroxy-, (1.beta.,11.beta.,12.alpha.,15.beta.)-

Molecular Formula: C28H40O10Molecular Weight: 536.611200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YYFUPACSPMCQHM-IAXDHZOFSA-N

160791-11-7
Picras-3-ene-2,16-dione,11,20-epoxy-15-heptyl-1,11,12-trihydroxy-, (1b,11b,12a,15b)- (9CI) (2 suppliers)
Compound Structure Synonyms: NSC355463, 15-Heptylchapparinone

Molecular Formula: C27H40O7Molecular Weight: 476.602300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NDUYWKAMDXACGO-RWHDQTIOSA-N

83117-10-6
Picras-3-ene-2,16-dione,11,20:13,21-diepoxy-1,11,12-trihydroxy-, (1b,11b,12a,13b)- (9CI) (0 suppliers)
Compound Structure Synonyms: Picras-3-ene-2,16-dione, 11,20:13,21-diepoxy-1,11,12-trihydroxy-, (1-beta,11-beta,12-alpha)-, (1-beta,11-beta,12-alpha)-11,20:13,21-Diepoxy-1,11,12-trihydroxypicras-3-ene-2,16-dione, AC1MIKL8, LS-109745, LS-109746, 138752-51-9, Picras-3-ene-2,16-dione, 11,20:13,21-diepoxy-1,11,12-trihydroxy-, (1-beta,11-beta,12-alpha,13-beta)-

Molecular Formula: C20H24O8Molecular Weight: 392.399760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KJCNUSZLTSYRLA-ZMABWSNCSA-N

138683-60-0
Picras-3-ene-2,16-dione,13,20-epoxy-1,11,12,14-tetrahydroxy-, (1b,11b,12a)- (9CI) (2 suppliers)
Compound Structure Synonyms: Samaderine E, CHEBI:66161, NSC269442, NSC-269442, SAMADERINE (B619376K034), B619376K034, (1beta,11beta,12alpha)-1,11,12,14-tetrahydroxy-13,20-epoxypicras-3-ene-2,16-dione

Molecular Formula: C20H26O8Molecular Weight: 394.415640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MGGPOESVKAWHRB-KZOVRTNRSA-N

64356-67-8
PICRAS-3-ENE-2,16-DIONE,13,20-EPOXY-1,6,11,- 12,14,15-HEXAHYDROXY-,(1?6R,11?12R,15?- (2 suppliers)185950-81-6
PICRAS-3-ENE-2,16-DIONE,15-(ACETYLOXY)-11,- 20-EPOXY-1,11,12-TRIHYDROXY-6-[[(2E)-2- METHYL-1-OXO-2-BUTENYL]OXY]-,(1?6R,11?- 12R,15?- (4 suppliers)
Compound Structure Synonyms: HANNOAENONE, UNDULATONE, NSC267709, CID5476831, Picras-3-ene-2,16-dione, 15-(acetyloxy)-11,20-epoxy-1,11,12-trihydroxy-6-[(2-methyl-1-oxo-2-butenyl)oxy]-, [1.beta.,6.alpha.(E),11.beta.,12.alpha.,15.beta.]-

Molecular Formula: C27H34O11Molecular Weight: 534.552260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VKCVPDRXEYKUOZ-JXMROGBWSA-N

70993-77-0
Picras-4-en-16-one,11,20-epoxy-11-(b-D-glucopyranosyloxy)-1,2,12-trihydroxy-,(1b,2a,11a,12a)- (9CI) (0 suppliers)147526-83-8
Picrasa-1,13-diene-3,16-dione,15-hydroxy-4-methyl- (9CI) (1 supplier)
Compound Structure Synonyms: Merogedunol

Molecular Formula: C21H28O4Molecular Weight: 344.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQOSNJUURCKQGN-LMLJZLHMSA-N

6072-93-1
Picrasa-3,13(21)-diene-2,16-dione,11,20-epoxy-1,11,12,15-tetrahydroxy-, (1b,11b,12a,15b)- (9CI) (2 suppliers)
Compound Structure Synonyms: NSC238189, AC1L7R1J, .DELTA.13-Dehydroglaucarubolone, GLAUCARUBOLINE,13-DEHYDRO-, NSC-238189

Molecular Formula: C20H24O8Molecular Weight: 392.399760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KLIWNUFFQIBFNA-UHFFFAOYSA-N

53683-72-0
Picrasa-3,13(21)-diene-2,16-dione,11,20-epoxy-1,6,11,12-tetrahydroxy-, (1b,6a,11b,12a)- (9CI) (1 supplier)
Compound Structure Synonyms: Shinjulactone E

Molecular Formula: C20H24O8Molecular Weight: 392.404 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HLTSFJKBESDPAD-LELLMMGLSA-N

87733-57-1
Picrasa-3,14-diene-2,11,16-trione,1,12,20-tris(acetyloxy)-5-hydroxy-, (1b,12a)- (9CI) (2 suppliers)
Compound Structure Synonyms: NSC324630, AC1L8UXV, NSC-324630, CHAPARRINONE TRIACETATE,15-DEHYDRO, 5-Hydroxy-.DELTA.14,15-chaparrinone triacetate

Molecular Formula: C26H30O11Molecular Weight: 518.509800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BDIVMRHJDSWSND-UHFFFAOYSA-N

79802-82-7
Picrasa-3,14-diene-2,16-dione,1,11-dihydroxy-13-[(2S,3R)-tetrahydro-3-(hydroxymethyl)-5-oxo-2-furanyl]-, (1a,11a)- (9CI) (0 suppliers)155075-21-1
Picrasan-16-one,11,20-epoxy-1,2,11,12-tetrahydroxy-,(1â,2R,11â,12R)- (1 supplier)
Compound Structure Synonyms: Shinjulactone D

Molecular Formula: C20H30O7Molecular Weight: 382.453 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JDJXPFSXCMQREH-WJZOWIKTSA-N

87733-58-2
PICRASAN-16-ONE,11,20-EPOXY-11,12,15- TRIHYDROXY-1-METHOXY-,(1?11?12R,15?- (2 suppliers)218280-79-6
PICRASAN-21-OIC ACID 13,20-EPOXY-3,11,12-TRIHYDROXY-15-(3-METHYL-1-OXOBUTOXY)-2,16-DIOXO-,METHYL ESTER,(11SS,12A,15SS)- (2 suppliers)
Compound Structure Synonyms: CID154990, CID 154990, Picrasan-21-oic acid, 13,20-epoxy-3,11,12-trihydroxy-15-(3-methyl-1-oxobutoxy)-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta)-

Molecular Formula: C26H36O11Molecular Weight: 524.557440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: SSBWYBVHFWBMEX-UHFFFAOYSA-N

77702-23-9
Picrasan-21-oic acid,15-(acetyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1b,4x,11b,12a,15b)- (9CI) (2 suppliers)
Compound Structure Synonyms: NSC238182, DIHYDROISOBRUCEINE B, AC1L7R14, NSC-238182

Molecular Formula: C23H30O11Molecular Weight: 482.477700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: UVVHNPQSTDHIMF-UHFFFAOYSA-N

53663-04-0
Picrasan-21-oic acid,15-(acetyloxy)-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester,15-acetate, (11b,12a,15b)- (9CI) (1 supplier)
Compound Structure Synonyms: Dihydrobruceine B

Molecular Formula: C23H30O11Molecular Weight: 482.482 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NDDFRFSLRCNKKG-LNLPDNRRSA-N

26540-72-7
PICRASAN-21-OIC ACID15-[[(2E)-4-(ACETYLOXY)- 3,4-DIMETHYL-1-OXO-2-PENTENYL]OXY]-13,20- EPOXY-1,11,12-TRIHYDROXY-2,16-DIOXO-,METHYL ESTER,(1?11?12R,15?- (3 suppliers)
Compound Structure Synonyms: Bruceanol G, CHEBI:546232, CID6440620, Methyl (1beta,11beta,12alpha,15beta(E))-15-((4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxopicrasan-21-oate, Picrasan-21-oic acid, 15-((4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta(E))-

Molecular Formula: C30H40O13Molecular Weight: 608.630800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: LNFLSPAGUXRAML-GLQLFLDVSA-N

168301-20-0
Picrasane (0 suppliers)35732-97-9
Picrasane-1,11,16-trione,2,12-dihydroxy-, (2a,12b)- (9CI) (1 supplier)
Compound Structure Synonyms: Shinjulactone H

Molecular Formula: C20H28O6Molecular Weight: 364.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSTCACQRSLZQHZ-GZPFNNFFSA-N

4283-48-1
PICRASANE-1,11,16-TRIONE,2-(?DGLUCOPYRANOSYLOXY)- 12-HYDROXY-,(2R,12?- (1 supplier)112667-46-6
Picrasane-1,12,16-trione,2,11-dihydroxy-, (2a,11a)- (3 suppliers)
Compound Structure Synonyms: Amarolide, AC1LA2MB, CHEMBL345221, (2alpha,11alpha)-2,11-Dihydroxypicrasane-1,12,16-trione, (2.alpha.,11.alpha.)-2,11-Dihydroxypicrasane-1,12,16-trione, Picrasane-1,12,16-trione, 2,11-dihydroxy-, (2alpha,11alpha)-, Picrasane-1,12,16-trione, 2,11-dihydroxy-, (2.alpha.,11.alpha.)-

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNWAHVGSROASNT-HXNJGWPRSA-N

29913-86-8
Picrasane-1,16-dione,11-[(1,3-benzodioxol-5-ylcarbonyl)oxy]-2-(benzoyloxy)-12-methoxy-, (2a,11a,12b)- (9CI) (0 suppliers)
Compound Structure Synonyms: Picrajavanin A

Molecular Formula: C36H40O10Molecular Weight: 632.706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MNARXIYERMBYAA-HRZCSKOOSA-N

155969-74-7
Picrasane-1,16-dione,13,20-epoxy-2,11,12,14,15-pentahydroxy-6-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-,(2a,6a,11b,12a,15b)- (9CI) (0 suppliers)154992-30-0
PICRASANE-1,16-DIONE,13,20-EPOXY-2,11,12,14- TETRAHYDROXY-6-[[(2E)-2-METHYL-1-OXO-2- BUTENYL]OXY]-,(2R,6R,11?12R)- (1 supplier)154992-29-7
PICRASANE-1,16-DIONE,2-(?DGLUCOPYRANOSYLOXY)- 11,12-DIHYDROXY-,(2R,11R,- 12R)- (1 supplier)112667-45-5
Picrasane-1,16-dione,2-(acetyloxy)-11-[(1,3-benzodioxol-5-ylcarbonyl)oxy]-12-methoxy-, (2a,11a,12b)- (9CI) (0 suppliers)155969-75-8
Picrasane-1,16-dione,2-hydroxy-12-methoxy-11-[[(7-methoxy-1,3-benzodioxol-5-yl)carbonyl]oxy]-, (2a,11a,12b)- (9CI) (0 suppliers)116107-36-9
Picrasane-11,16-dione,1,2,12-trihydroxy-, (1a,2a,12b)- (9CI) (0 suppliers)149639-74-7
Picrasane-2,11,16-trione,1,12-dihydroxy-, (1a,12a)- (9CI) (0 suppliers)145204-90-6
Picrasidine A (7 suppliers)
Compound Structure IUPAC Name: 3-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-1-(9H-pyrido[3,4-b]indol-1-yl)propan-1-one | CAS Registry Number: 82652-20-8
Synonyms: AC1NSTDK, 3- -1- -1-propanone, CHEMBL2229722, MSRXRROCBIUJCG-UHFFFAOYSA-, 3-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-1-(9H-pyrido[3,4-b]indol-1-yl)propan-1-one, InChI=1/C27H22N4O3/c1-33-21-9-5-7-17-23-22(34-2)14-29-19(26(23)31-24(17)21)10-11-20(32)27-25-16(12-13-28-27)15-6-3-4-8-18(15)30-25/h3-9,12-14,30-31H,10-11H2,1-2H3

Molecular Formula: C27H22N4O3Molecular Weight: 450.488580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSRXRROCBIUJCG-UHFFFAOYSA-N

82652-20-8
PICRASIDINE C (3 suppliers)
Compound Structure IUPAC Name: 4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)butan-1-one | CAS Registry Number: 88142-61-4
Synonyms: Picrasidine C, AC1NSTDH, CHEMBL1086620, SCHEMBL10931282, 4- -2-methoxy-1- -1-butanone, 4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)butan-1-one

Molecular Formula: C29H26N4O4Molecular Weight: 494.541140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FNSOWPJAPJEOEO-UHFFFAOYSA-N

88142-61-4
Picrasidine I (10 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol | CAS Registry Number: 100234-59-1
Synonyms: 4-methoxy-1-vinyl-9H-beta-carbolin-8-ol, AC1NT517, CTK8G4057, 4CN-0234, 1-ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol, 9H-pyrido[3,4-b]indol-8-ol, 1-ethenyl-4-methoxy-, InChI=1/C14H12N2O2/c1-3-9-14-12(11(18-2)7-15-9)8-5-4-6-10(17)13(8)16-14/h3-7,16-17H,1H2,2H

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOHWQLSNGRWJRK-UHFFFAOYSA-N

100234-59-1
Picrasidine J (8 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol | CAS Registry Number: 100234-62-6
Synonyms: AC1NSZMC, 4CN-1845, 1-ethyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKAUNKSTECWQGT-UHFFFAOYSA-N

100234-62-6
PICRASIDINE K (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-4-methoxy-9H-pyrido[3,4-b]indol-8-ol | CAS Registry Number: 100234-63-7
Synonyms: Picrasidine K, AC1NSZMF, PL039379, 1-(2-diethylaminoethyl)-4-methoxy-9H-pyrido[3,4-b]indol-8-ol, 1-[2-(DIETHYLAMINO)ETHYL]-4-METHOXY-9H-PYRIDO[3,4-B]INDOL-8-OL

Molecular Formula: C18H23N3O2Molecular Weight: 313.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHNDNAFSCNSTCW-UHFFFAOYSA-N

100234-63-7
PICRASIDINE L (2 suppliers)
Compound Structure Synonyms: CHEMBL3400663, Picrasidine L, BDBM50067491, PL076127, 6-METHYL-1,6-DIAZATETRACYCLO[7.6.1.0?,(1)?.0(1)?,(1)?]HEXADECA-4,7,9(16),10,12,14-HEXAENE-2,3-DIONE, InChI=1/C15H10N2O2/c1-16-7-6-10-9-4-2-3-5-11(9)17-14(10)12(16)8-13(18)15(17)19/h2-8H,1H

Molecular Formula: C15H10N2O2Molecular Weight: 250.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIFMSNBQADOPBX-UHFFFAOYSA-N

96405-70-8
Picrasidine Q (6 suppliers)
Compound Structure Synonyms: CHEMBL2229716, MolPort-039-338-859, PL039550, 4-HYDROXY-3-METHOXY-1,6-DIAZATETRACYCLO[7.6.1.0?,(1)?.0(1)?,(1)?]HEXADECA-3,5,7,9(16),10,12,14-HEPTAEN-2-ONE

Molecular Formula: C15H10N2O3Molecular Weight: 266.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJFNTSGIQCFHGP-UHFFFAOYSA-N

101219-61-8
PICRASIDINE R (1 supplier)106154-68-1
Picrasidine S (7 suppliers)
Compound Structure IUPAC Name: 4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-7,11-dimethoxy-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium | CAS Registry Number: 112503-87-4
Synonyms: AC1NSXDR, MolPort-035-705-724, C30H29N4O4, W1180, 4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-7,11-dimethoxy-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium

Molecular Formula: C30H29N4O4+Molecular Weight: 509.586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHIAAGUQJJWYBK-UHFFFAOYSA-O

112503-87-4
Picrasidine T (7 suppliers)
Compound Structure IUPAC Name: 4-(8-hydroxy-4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-7-methoxy-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium-11-ol | CAS Registry Number: 113808-03-0
Synonyms: C28H25N4O4, W1181

Molecular Formula: C28H25N4O4+Molecular Weight: 481.532 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UFGLDKPJSVKHMA-UHFFFAOYSA-O

113808-03-0
53101 to 53150 of 140801 results  Page: << Previous 50 Results 1060 1061 1062 [1063] 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company