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),Cevane-1,3-diol,8,14-didehydro-, (1a,3b,5a,25a)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

48601 to 48650 of 120592 results Page:

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PRODUCT NAME

CAS Registry Number

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)

Synonyms: Korseveridinine

Molecular Formula:	C₂₇H₄₃NO₂	Molecular Weight:	413.646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSUNQDOEYUXFKH-GSEZIZMGSA-N

62959-88-0

Cevane-3,20-diol,5,6-didehydro-, (3b)- (9CI) (0 suppliers)

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:	C₂₇H₄₃NO₂	Molecular Weight:	413.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRLBRLSLZIRTGX-AWKPSDBTSA-N

70598-85-5

CEVANE-3,20-DIOL,5,6-DIDEHYDRO-,(3R)- (1 supplier)

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:	C₂₇H₄₃NO₂	Molecular Weight:	413.600 [g/mol]
H-Bond Donor:	2	H-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)- (1 supplier)

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:	C₃₂H₄₉NO₉	Molecular Weight:	591.732760 [g/mol]
H-Bond Donor:	6	H-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) (0 suppliers)

Synonyms: UNII-388H04NR0I, 388H04NR0I, Veratridine hydrochloride, Veratridine, hydrochloride

Molecular Formula:	C₃₆H₅₂ClNO₁₁	Molecular Weight:	710.258 [g/mol]
H-Bond Donor:	7	H-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) (0 suppliers)

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:	C₂₉H₄₅NO₉	Molecular Weight:	551.668900 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₂₇H₄₄ClNO₈	Molecular Weight:	546.093160 [g/mol]
H-Bond Donor:	8	H-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)- (2 suppliers)

Synonyms: Zygacine, CID3083781, Cevane-3beta,4beta,14,15alpha,16beta,20-hexol, 4,9-epoxy-, 3-acetate

Molecular Formula:	C₂₉H₄₅NO₈	Molecular Weight:	535.669500 [g/mol]
H-Bond Donor:	5	H-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)

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:	C₂₇H₄₄ClNO₉	Molecular Weight:	562.092560 [g/mol]
H-Bond Donor:	9	H-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)- (3 suppliers)

Synonyms: Protoverine, C10817, (3beta,4alpha,6alpha,7alpha,15alpha,16beta)-4,9-epoxycevane-3,4,6,7,14,15,16,20-octol

Molecular Formula:	C₂₇H₄₃NO₉	Molecular Weight:	525.631620 [g/mol]
H-Bond Donor:	8	H-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)

Synonyms: Germanitrine

Molecular Formula:	C₃₉H₅₉NO₁₁	Molecular Weight:	717.897 [g/mol]
H-Bond Donor:	4	H-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?- (2 suppliers)

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:	C₃₇H₅₉NO₁₂	Molecular Weight:	709.863860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: LWSPRPDSPCBAKK-KFQWNRGESA-N

595-64-2

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)

Synonyms: Severine[Fritillaria]

Molecular Formula:	C₂₉H₄₇NO₄	Molecular Weight:	473.698 [g/mol]
H-Bond Donor:	2	H-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)

Synonyms: Verticine, STOCK1N-54276, MolPort-002-527-238, CID156461, Cevane-3,6,20-triol, (3alpha,5alpha,6alpha)-

Molecular Formula:	C₂₇H₄₅NO₃	Molecular Weight:	431.651100 [g/mol]
H-Bond Donor:	3	H-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)

Synonyms: Edpetisidine

Molecular Formula:	C₂₇H₄₃NO₃	Molecular Weight:	429.645 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₃₃H₄₉NO₁₁	Molecular Weight:	635.742260 [g/mol]
H-Bond Donor:	4	H-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 (1 supplier)

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:	C₃₁H₄₇NO₁₀	Molecular Weight:	593.705580 [g/mol]
H-Bond Donor:	5	H-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)

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:	C₂₉H₄₅NO₉	Molecular Weight:	551.668900 [g/mol]
H-Bond Donor:	6	H-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 (0 suppliers)

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:	C₂₅H₂₇N₇O₃	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YCZUBLQESBVOSH-IBGZPJMESA-N

1703788-21-9

Cevidoplenib (dimesylate) (2 suppliers)

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;methanesulfonic acid | CAS Registry Number: 2043659-93-2
Synonyms: Cevidoplenib dimesilate, Cevidoplenib dimesylate, B6NX06SK0J, 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)-, methanesulfonate (1:2), UNII-B6NX06SK0J, HY-109082A, CS-0131914

Molecular Formula:	C₂₇H₃₅N₇O₉S₂	Molecular Weight:	665.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: KGZICKLRNSIYNH-TXEPZDRESA-N

2043659-93-2

Cevimeline (9 suppliers)

IUPAC Name: (2R,5R)-2-methylspiro[1,3-oxathiolane-5,8'-1-azabicyclo[2.2.2]octane] | CAS Registry Number: 107233-08-9
Synonyms: Evoxac, Cevimeline (INN), Cevimeline [INN], Cevimeline hydrochloride, Fks 508, Sni 2011, UNII-K9V0CDQ56E, C10H17NOS, HSDB 7286, AF 102B, AF-102B, cevimeline hydrochloride hydrate, AF102B, FKS-508, Cevimeline hydrochloride hemihydrate, CID83898, SNI-2011, DB00185, 2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine, LS-172037

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.313080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUTYZMFRCNBCHQ-PSASIEDQSA-N

107233-08-9

CEVIMELINE (6 suppliers)

IUPAC Name: 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] | CAS Registry Number: 124620-88-8
Synonyms: Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-, ACMC-20mr4v, SureCN299760, AC1L1E8B, CHEMBL168815, AGN-PC-00238G, CTK0F7115, AG-J-07912, KB-80684, L001235, 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane], Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane],2'-methyl-, (2R,2'R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane]

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.313080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUTYZMFRCNBCHQ-UHFFFAOYSA-N

124620-88-8

Cevimeline (Mixture of Diastereomers) (1 supplier)

2124269-71-0

Cevimeline 4-Nitrobenzoic Acid (0 suppliers)

1292815-87-2

CEVIMELINE HCL HYDRATE (2 suppliers)

IUPAC Name: 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrate;dihydrochloride | CAS Registry Number: 153504-69-9
Synonyms: Evoxac, cevimeline hydrochloride hydrate, 153504-70-2, AC1OA86G, 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] hydrate dihydrochloride, (2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrate;dihydrochloride

Molecular Formula:	C₂₀H₃₈Cl₂N₂O₃S₂	Molecular Weight:	489.555 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZSTLCHCDLIUXJE-UHFFFAOYSA-N

153504-69-9

Cevimeline hydrochloride (10 suppliers)

IUPAC Name: (2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] hydrochloride | CAS Registry Number: 107220-28-0
Synonyms: Evoxac, Saligren, Cevimeline HCl, Fks 508, Sni 2011, AF 102B, SNK 508, SND 5008, CID123603, LS-145778, LS-145781, (+-)-cis-2-Methylspiro(1,3-oxathiolan-5,3')quinuclidine hydrochloride, cis-(+-)-2'-Methylspiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane) hydrochloride, cis-2'-Methylspiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane) hydrochloride, Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, hydrochloride, cis-, Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, hydrochloride, cis-(+-)-, 124620-89-9

Molecular Formula:	C₁₀H₁₈ClNOS	Molecular Weight:	235.774020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SURWTGAXEIEOGY-GHXDPTCOSA-N

107220-28-0

Cevimeline Hydrochloride (Mixture of Diastereomers) (2 suppliers)

2124269-72-1

Cevimeline hydrochloride hemihydrate (10 suppliers)

IUPAC Name: (2R,5R)-2-methylspiro[1,3-oxathiolane-5,8'-1-azabicyclo[2.2.2]octane] hydrate dihydrochloride | CAS Registry Number: 153504-70-2
Synonyms: Cevimeline, Evoxac, Saligren, Cevimeline.HCl, Cevimeline hydrochloride, Saligren (TN), Evoxac (TN), Cevimeline HCl 1/2H2O, UNII-P81Q6V85NP, cevimeline hydrochloride hydrate, Cevimeline hydrochloride (USAN), Cevimeline hydrochloride [USAN], CID83927, Cevimeline hydrochloride hydrate (JAN), LS-145782, D00661, SND 5008, AF-102B, FKS-508, cis-2-Methylspiro(1,3-oxathiolane-5,3')quinuclidine hydrochloride hydrate (2:2:1), Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, hydrochloride, hydrate (2:1), cis-, (+-)-cis-2-Methylspiro(1,3-oxathiolane-5,3'-quinuclidine) hydrochloride, hemihydrate

Molecular Formula:	C₂₀H₃₈Cl₂N₂O₃S₂	Molecular Weight:	489.563320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZSTLCHCDLIUXJE-GMLJRNIPSA-N

153504-70-2

CEVIMELINE N,S-DIOXIDE (MIXTURE OF DIASTEREOMERS) (0 suppliers)

CEVIMELINE N-GLUCURONIDE (0 suppliers)

CEVIMELINE N-OXIDE (4 suppliers)

IUPAC Name: 2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] | CAS Registry Number: 469890-14-0
Synonyms: Cevimeline N-Oxide, (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWWHPWWQQISZCA-UHFFFAOYSA-N

469890-14-0

CEVIMELINE SULFOXIDE (5 suppliers)

IUPAC Name: 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] 3-oxide | CAS Registry Number: 124751-36-6
Synonyms: Cevimeline Sulfoxide, AGN-PC-0027Z6, CTK8F0505, FT-0664493, L002896, 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] 3-oxide, (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 3'-Oxide

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFUGNFXJXCPICM-UHFFFAOYSA-N

124751-36-6

Cevimeline-d4 (hydrochloride) (0 suppliers)

2468155-15-7

CEVIMELINE-D4 HYDROCHLORIDE SALT (0 suppliers)

CEVIMELINE-D4 HYDROCHLORIDE SALT (MAJOR) (0 suppliers)

Cevine (6 suppliers)

Synonyms: Sabadinine, Protocevine, Veracevine, Veracevin, Cevin, NSC99804, CID264634, NSC127570, NCI60_042245, Cevane-3.alpha.,4.beta.,12,14,16.beta.,17,20-heptol, 4,9-epoxy-, Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, (3.alpha.,4.alpha.,16.beta.)-, Cevane-3.beta.,4.beta.,12,14,16.beta.,17,20-heptol, 4,9-epoxy-, Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, (3.beta.,4.alpha.,16.beta.)-, 5876-23-3, WLN: T J6 H6 E6 D5665/TC & 3ATU C & ON TX C & OTJ EQ GQ HQ IQ I1 M1 RQ U1 A & Q B & Q

Molecular Formula:	C₂₇H₄₃NO₈	Molecular Weight:	509.632220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MZHXYVMEVBEFAL-UHFFFAOYSA-N

124-98-1

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