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CHEMICAL products beginning with : C
31051 to 31100 of 78052 results  Page: << Previous 50 Results 620 621 [622] 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cevan-3-one,6-hydroxy-, (5a,6b,17b)- (0 suppliers)103805-68-1
CEVAN-3-ONE,8,9-DIDEHYDRO-11-HYDROXY-,(5R,11?25R)- (1 supplier)97745-05-6
Cevan-3-one,8,9-didehydro-20-hydroxy-,(5R)- (0 suppliers)61966-02-7
CEVAN-4-ONE,3,7,9,14,15,16,20-HEPTAHYDROXY-,(3?7R,15R,16?- (1 supplier)99211-68-4
Cevan-4-one,3,9,14,15,16,20-hexahydroxy-, (3b,5a,15a,16b)- (9CI) (0 suppliers)639-52-1
Cevan-6-one,3,14-dihydroxy-,(3R,5R,25R)- (0 suppliers)86630-13-9
Cevan-6-one,3,16-dihydroxy-, (3b,5a,16b)- (9CI) (0 suppliers)119766-92-6
CEVAN-6-ONE,3,20-DIHYDROXY-,(3?5R,25R)- (1 supplier)144606-87-1
CEVAN-6-ONE,3,25-DIHYDROXY-,(3SS,5A,17SS,22SS)- (3 suppliers)
Compound Structure Synonyms: Taipaienine, CID192522, Cevan-6-one, 3,25-dihydroxy-, (3beta,5alpha,17beta,22beta)-

Molecular Formula: C27H43NO3Molecular Weight: 429.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQSVIMODVULFBY-JPMWHBNYSA-N

151183-22-1
Cevan-6-one,3-hydroxy-, (3b,5a,17b,22b)- (0 suppliers)103530-47-8
Cevan-6-one,3-hydroxy-, (3b,5a,20b)- (9CI) (0 suppliers)151003-96-2
Cevan-6-one,3-hydroxy-, (3b,5a,20b,25a)- (9CI) (0 suppliers)151003-95-1
Cevan-6-one,3-hydroxy-, (3b,5a,25a)- (1 supplier)143120-47-2
CEVAN-6-ONE,3-HYDROXY-,(3?5R,17?20?22?- (1 supplier)150133-32-7
CEVAN-6-ONE,CHLORO-3,20-DIHYDROXY- HCL,(3SS,5A,17SS)- (3 suppliers)
Compound Structure Synonyms: 3-Chlorimperialine, 3-alpha-Chlorimperialine, CID6455627, Cevan-6-one, chloro-3,20-dihydroxy-, hydrochloride, (3beta,5alpha,17beta)-

Molecular Formula: C27H43Cl2NO3Molecular Weight: 500.541220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NBPCLEUWAIHYOD-JPJHLQEISA-N

67903-58-6
Cevane (1 supplier)
Compound Structure Synonyms: cevane

Molecular Formula: C27H45NMolecular Weight: 383.652900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRTNBDIOACKBEA-SBGCFCCXSA-N

482-75-7
Cevane-1,3,4,7,14,15,16,20-octol,4,9-epoxy-, 1-acetate 3-(2-hydroxy-2-methylbutanoate) 15-(2-methylbutanoate),(1a,3b,4a,7a,15a,16b)- (9CI) (0 suppliers)182693-36-3
Cevane-1,3-diol,8,14-didehydro-, (1a,3b,5a,25a)- (9CI) (0 suppliers)122279-80-5
Cevane-3,15-diol,8,14-didehydro-, (3a,5a,15b,25a)- (9CI) (1 supplier)
Compound Structure Synonyms: Korseveridinine

Molecular Formula: C27H43NO2Molecular Weight: 413.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSUNQDOEYUXFKH-GSEZIZMGSA-N

62959-88-0
Cevane-3,20-diol,5,6-didehydro-, (3b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (1R,9S,10S,11S,14S,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-17-ene-10,20-diol | CAS Registry Number: 70598-85-5
Synonyms: Veraflorizine

Molecular Formula: C27H43NO2Molecular Weight: 413.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRLBRLSLZIRTGX-AWKPSDBTSA-N

70598-85-5
CEVANE-3,20-DIOL,5,6-DIDEHYDRO-,(3R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S,6S,9S,10S,11S,14S,15S,20R,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-17-ene-10,20-diol | CAS Registry Number: 76733-86-3
Synonyms: ZINC70688102, AKOS030501866, MCULE-6057699517

Molecular Formula: C27H43NO2Molecular Weight: 413.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRLBRLSLZIRTGX-MLQUENCRSA-N

76733-86-3
CEVANE-3,4,12,14,16,17,20-HEPTOL, 4,9-EPOXY-, 3-[(2Z)-2-METHYL-2-BUTENOATE], (3B,4A,16B)- (2 suppliers)
Compound Structure Synonyms: Cevadin, CEVADINE, NSC93767, 62-59-9, 15585-38-3, Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-[(2Z)-2-methyl-2-butenoate], (3b,4a,16b)-

Molecular Formula: C32H49NO9Molecular Weight: 591.732760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DBUCFOVFALNEOO-WERDMKMJSA-N

7770-31-2
Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), hydrochloride, (3b,4a,16b)- (9CI) (1 supplier)
Compound Structure Synonyms: UNII-388H04NR0I, 388H04NR0I, Veratridine hydrochloride, Veratridine, hydrochloride

Molecular Formula: C36H52ClNO11Molecular Weight: 710.258 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KNVXWFGVWDCFDA-XPIHVMJCSA-N

11076-62-3
Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-acetate, (3b,4a,16b)- (9CI) (1 supplier)
Compound Structure Synonyms: 28111-34-4, (3alpha,4alpha,5xi,8xi,9beta,13xi,16beta)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl acetate, (3beta,4beta,5xi,9xi,12xi,14xi,16beta,17xi)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl acetate

Molecular Formula: C29H45NO9Molecular Weight: 551.668900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VYZRUGATWIYMKD-UHFFFAOYSA-N

28111-33-3
Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, hydrochloride, dihydrate, (3a,4a,16b)- (9CI) (0 suppliers)
Compound Structure Synonyms: Cevine hydrochloride, Sabadinine hydrochloride, Cevine hydrochloride dihydrate, 124-98-1 (Parent), Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, hydrochloride, (3-alpha,4-alpha,16-beta)-, CEVANE-3-alpha,4-beta,12,14,16-beta,17,20-HEPTOL, 4,9-EPOXY-, HYDROCHLORIDE, Cevane-3-alpha,4-beta,12,14,16-beta,20-heptol, 4,9-epoxy-, hydrochloride, dihydrate, Sabadinine HCl, Cevine HCl hydrate, SureCN14052458, AC1L2L70, LS-52855, LS-52858, 6363-63-9

Molecular Formula: C27H44ClNO8Molecular Weight: 546.093160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: BOPCVKJJANJMDO-IJLXEGJUSA-N

63937-16-6
CEVANE-3,4,14,15,16,20-HEXOL,4,9-EPOXY-,3-ACETATE,(3SS,4A,15A LPHA,16SS)- (3 suppliers)
Compound Structure Synonyms: Zygacine, CID3083781, Cevane-3beta,4beta,14,15alpha,16beta,20-hexol, 4,9-epoxy-, 3-acetate

Molecular Formula: C29H45NO8Molecular Weight: 535.669500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IGDRXLIXNAWBBF-UFWHGLMDSA-N

2777-79-9
Cevane-3,4,6,7,14,15,16,20-octol,4,9-epoxy-, hydrochloride, (3b,4a,6a,7a,15a,16b)- (9CI) (0 suppliers)
Compound Structure Synonyms: Protoverine hydrochloride, Cevane-3-beta,4-beta,6-alpha,7-alpha,14,15-alpha,16-beta,20-octol, 4,9-epoxy-, hydrochloride, LS-52876

Molecular Formula: C27H44ClNO9Molecular Weight: 562.092560 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: AGPQZJCFTGPUPW-LCEYTCDISA-N

63937-17-7
CEVANE-3,4,6,7,14,15,16,20-OCTOL,4,9-EPOXY-,(3SS,4A,,6A,7A,15A,16SS)- (2 suppliers)
Compound Structure Synonyms: Protoverine, C10817, (3beta,4alpha,6alpha,7alpha,15alpha,16beta)-4,9-epoxycevane-3,4,6,7,14,15,16,20-octol

Molecular Formula: C27H43NO9Molecular Weight: 525.631620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: CKJAABZFXLMMCS-MKKPLVDTSA-N

76-45-9
Cevane-3,4,7,14,15,16,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate) 15-(2-methylbutanoate), (3b,4a,7a,15a,16b)- (0 suppliers)142735-72-6
Cevane-3,4,7,14,15,16,20-heptol,4,9-epoxy-, 7-acetate 15-[(2R)-2-methylbutanoate]3-[(2Z)-2-methyl-2-butenoate], (3b,4a,7a,15a,16b)- (1 supplier)
Compound Structure Synonyms: Germanitrine

Molecular Formula: C39H59NO11Molecular Weight: 717.897 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JDCJBUJXKILORV-ALXDFGSNSA-N

639-11-2
Cevane-3,4,7,14,15,16,20-heptol,4,9-epoxy-, 7-acetate 3,15-bis[(2Z)-2-methyl-2-butenoate], (3b,4a,7a,15a,16b)- (0 suppliers)122332-72-3
CEVANE-3,4,7,14,15,16,20-HEPTOL,4,9-EPOXY-,15-(2-ETHYLBUTANOATE) 3-(2-METHYL-2-BUTENOATE),[3SS(Z),4A,7A,15A(R),16SS]- (2 suppliers)7163-15-7
CEVANE-3,4,7,14,15,16,20-HEPTOL,4,9-EPOXY-,3- [(2S,3R)-2,3-DIHYDROXY-2-METHYLBUTANOATE] 15-[(2R)-2-METHYLBUTANOATE],(3?4R,7R,15R,- 16?- (3 suppliers)
Compound Structure Synonyms: Neogermbudine, CID3037030, Cevane-3,4,7,14,15,16,20-heptol, 4,9-epoxy-, 3-(2,3-dihydroxy-2-methylbutanoate) 15-(2-methylbutanoate), (3beta(2S,3R),4alpha,7alpha,15alpha(R),16beta)-

Molecular Formula: C37H59NO12Molecular Weight: 709.863860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: LWSPRPDSPCBAKK-KFQWNRGESA-N

595-64-2
CEVANE-3,6,14,16,20-PENTOL,(3SS,5A,6A,16SS)- (13 suppliers)
Compound Structure Synonyms: Pingpeimine A, CID158259, Cevane-3,6,14,16,20-pentol, (3beta,5alpha,6alpha,16beta)-

Molecular Formula: C27H45NO5Molecular Weight: 463.649900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IDFMBIWPULRZOJ-LPMWXLNZSA-N

82841-67-6
Cevane-3,6,14-triol, (3b,5a,6b)- (9CI) (0 suppliers)61950-74-1
Cevane-3,6,14-triol,(3,5R,6,25R)- (0 suppliers)66512-88-7
CEVANE-3,6,14-TRIOL,3-ACETATE,(3R,5R,6?25R)- (2 suppliers)
Compound Structure Synonyms: Severine[Fritillaria]

Molecular Formula: C29H47NO4Molecular Weight: 473.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCHAMFUEENBIDH-XDLMCNOPSA-N

66408-50-2
Cevane-3,6,16-triol, (3b,5a,6b,16b)- (9CI) (0 suppliers)119766-89-1
CEVANE-3,6,20-TRIOL,(3R,5R,6?- (1 supplier)73650-52-9
CEVANE-3,6,20-TRIOL,(3R,5R,6R)- (1 supplier)
Compound Structure Synonyms: Verticine, STOCK1N-54276, MolPort-002-527-238, CID156461, Cevane-3,6,20-triol, (3alpha,5alpha,6alpha)-

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IUKLSMSEHKDIIP-QHGMWKTKSA-N

74184-79-5
Cevane-3,6,20-triol,8,9-didehydro-, (3a,5a,6b,25a)- (9CI) (1 supplier)
Compound Structure Synonyms: Edpetisidine

Molecular Formula: C27H43NO3Molecular Weight: 429.645 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GMZIMBTYRUMGQP-DSEWAQRHSA-N

68676-58-4
Cevane-3,6-diol, (3b,5a,6a)- (9CI) (0 suppliers)58116-31-7
Cevane-3,6-diol,8,14-didehydro-, (3b,5a,6b,25a)- (9CI) (0 suppliers)78982-11-3
Cevane-3,6-dione,(5a)- (9CI) (0 suppliers)58116-33-9
Cevane-3,6-dione,20-hydroxy-,(5R,25R)- (0 suppliers)73307-48-9
CEVANE-3-A,4-SS,12,14,16-SS,17,20-HEPTOL,4,9-EPOXY-,3,4,16-TRIACETATE (1 supplier)
Compound Structure Synonyms: 3,4,16-Triacetylcevin, LS-52866, 4,9-Epoxycevane-3-alpha,4-beta,12,14,16-beta,17,20-heptol 3,4,16-triacetate, CEVANE-3-alpha,4-beta,12,14,16-beta,17,20-HEPTOL, 4,9-EPOXY-, 3,4,16-TRIACETATE

Molecular Formula: C33H49NO11Molecular Weight: 635.742260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: MOMZJPVPSQFETM-MFXVTZENSA-N

24158-20-1
CEVANE-3-A,4-SS,12,14,16-SS,17,20-HEPTOL,4,9-EPOXY-,3,4-DIACETATE (2 suppliers)
Compound Structure Synonyms: 3,4-Diacetylcevin, LS-52836, 4,9-Epoxycevane-3-alpha,4-beta,12,14,16-beta,17,20-heptol 3,4-diacetate, CEVANE-3-alpha,4-beta,12,14,16-beta,17,20-HEPTOL, 4,9-EPOXY-, 3,4-DIACETATE

Molecular Formula: C31H47NO10Molecular Weight: 593.705580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RCNOCCZJZIKCMZ-PSODFFRQSA-N

24158-21-2
Cevane-3a,4b,12,14,16b,17,20-heptol, 4,9-epoxy-, 3-acetate (8CI) (0 suppliers)
Compound Structure Synonyms: 28111-33-3, (3alpha,4alpha,5xi,8xi,9beta,13xi,16beta)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl acetate, (3beta,4beta,5xi,9xi,12xi,14xi,16beta,17xi)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl acetate

Molecular Formula: C29H45NO9Molecular Weight: 551.668900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VYZRUGATWIYMKD-UHFFFAOYSA-N

28111-34-4
CEVANE-6,20-DIOL,3,6-EPOXY-,(3?5R,6?- (2 suppliers)22263-72-5
Cevidoplenib (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[5-[[4-[4-[[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]methyl]-3-methylpyrazol-1-yl]pyrimidin-2-yl]amino]-1-methylindol-3-yl]methanone | CAS Registry Number: 1703788-21-9
Synonyms: UNII-3N3H8BX897, 3N3H8BX897, Cevidoplenib [INN], CHEMBL3921923, SCHEMBL16653204, BDBM196772, HY-109082, CS-0039259, US9212178, 1, (S)-cyclopropyl(5-(4-(4-((4-hydroxyisoxazolidin-2-yl)methyl)-3-methyl-1H-pyrazol-1-yl)pyrimidin-2-ylamino)-1-methyl-1H-indol-3-yl)methanone, cyclopropyl-[5-[[4-[4-[[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]methyl]-3-methylpyrazol-1-yl]pyrimidin-2-yl]amino]-1-methylindol-3-yl]methanone, Methanone, cyclopropyl(5-((4-(4-(((4S)-4-hydroxy-2-isoxazolidinyl)methyl)-3-methyl-1H-pyrazol-1-yl)-2-pyrimidinyl)amino)-1-methyl-1H-indol-3-yl)-

Molecular Formula: C25H27N7O3Molecular Weight: 473.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCZUBLQESBVOSH-IBGZPJMESA-N

1703788-21-9
31051 to 31100 of 78052 results  Page: << Previous 50 Results 620 621 [622] 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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