STRONTIUM85,STRONTIUM86 Suppliers & Manufacturers

CHEMICAL products beginning with : S

38651 to 38700 of 45542 results Page:

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PRODUCT NAME

CAS Registry Number

STRONTIUM85 (2 suppliers)

IUPAC Name: strontium-85 | CAS Registry Number: 13967-73-2
Synonyms: Strontium-85, Strontium, isotope of mass 85, Strontium, isotope of mass 90, CID5464271

Molecular Formula:	Sr	Molecular Weight:	84.912933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-OIOBTWANSA-N

13967-73-2

STRONTIUM86 (4 suppliers)

IUPAC Name: strontium-86 | CAS Registry Number: 13982-14-4
Synonyms: Strontium-86, Strontium, isotope of mass 86, Strontium, isotope of mass 90, CID6335835

Molecular Formula:	Sr	Molecular Weight:	85.909262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-YPZZEJLDSA-N

13982-14-4

STRONTIUM87 (2 suppliers)

IUPAC Name: strontium-87 | CAS Registry Number: 13982-64-4
Synonyms: Strontium-87, AC1O3ROI, Strontium, isotope of mass 87

Molecular Formula:	Sr	Molecular Weight:	86.908877 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-BJUDXGSMSA-N

13982-64-4

STRONTIUM88 (2 suppliers)

IUPAC Name: strontium-88 | CAS Registry Number: 14119-10-9
Synonyms: Strontium-88, 88Sr, Strontium, isotope of mass 88, Strontium, isotope of mass 90, CID6337617

Molecular Formula:	Sr	Molecular Weight:	87.905614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-IGMARMGPSA-N

14119-10-9

STRONTIUMCARBONATE (4 suppliers)

IUPAC Name: strontium;carbonate | CAS Registry Number: 1633-55-2
Synonyms: STRONTIUM CARBONATE, 1633-05-2, Strontianite, Carbonic acid, strontium salt (1:1), UNII-41YPU4MMCA, Strontium carbonate (SrCO3), CCRIS 3203, HSDB 5845, EINECS 216-643-7, Carbonic acid strontium salt (1:1), NSC 112224, CI 77837, C.I. 77837, MFCD00011250, CO3Sr, 41YPU4MMCA, ACMC-1BV7B, DSSTox_CID_9651, DSSTox_RID_78795, DSSTox_GSID_29651

Molecular Formula:	CO₃Sr	Molecular Weight:	147.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEDMRZGFZIAGGB-UHFFFAOYSA-L

1633-55-2

Strontiumoxalat (1 supplier)

773788-57-1

Strontiumtitaniumoxidesubstrate,5x5x1mm,polishedtwosides,100orientation (2 suppliers)

STROPESID (5 suppliers)

IUPAC Name: 3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 595-21-1
Synonyms: Strospeside, Strospesid, Strospesid [German], Gitoxogenin-D-digitalosid, Desgluco-digitalinum verum, Gitoxigenin 3-O-monodigitaloside, Gitoxogenin-D-digitalosid [German], Desgluco-digitalinum verum [German], EINECS 209-859-8, CHEBI:282047, LS-52333, (3beta,5beta,16beta)-3-((6-Deoxy-3-O-methyl-D-galactopyranosyl)oxy)-14,16-dihydroxycard-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-3-O-methyl-D-galactopyranosyl)oxy)-14,16-dihydroxy-, 4-[(3S,5R,10S,13R,14S,17R)-3-((2R,5S)-3,5-Dihydroxy-4-methoxy-6-methyl-tetrahydro-pyran-2-yloxy)-14,16-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one

Molecular Formula:	C₃₀H₄₆O₉	Molecular Weight:	550.680840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CPFNIKYEDJFRAT-RHZHZRSRSA-N

595-21-1

Strophanthidin (6 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 66-28-4
Synonyms: strophanthidin, Strophanthidine, Corchorgenin, Corchsularin, Erysimupicrone, Convallatoxigenin, Corchorin, Erysimupikron, Apocynamarin, k-Strophanthidin, Strophanthidin K, Cymarigenin, k-Strophanthidine, Corchoside A aglycon, Strophantidine, Cyanotoxin, Cynotoxin, Antibiotic XS-89, Prestwick_117, kappa-Strophanthidine

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ODJLBQGVINUMMR-HZXDTFASSA-N

66-28-4

STROPHANTHIDIN 3-BROMOACETATE (3 suppliers)

IUPAC Name: [10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-bromoacetate | CAS Registry Number: 4956-18-7
Synonyms: SIBA, Strophanthidin 3-bromoacetate, Strophanthidin, 3-bromoacetate, NSC96738, CID262796

Molecular Formula:	C₂₅H₃₃BrO₇	Molecular Weight:	525.429320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HQEHABLFHCPQHP-UHFFFAOYSA-N

4956-18-7

STROPHANTHIDIN DIGITALOSIDE (2 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(3S,4R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 65681-32-5
Synonyms: Strophanthidin digitaloside, CID171677, Card-20(22)-enolide, 3-((6-deoxy-3-O-methyl-D-galactosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-

Molecular Formula:	C₃₀H₄₄O₁₀	Molecular Weight:	564.664360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DPKLBEWKXLCUQW-QSPNVOCOSA-N

65681-32-5

STROPHANTHIDIN,3-((DIPROPYLAMINO)ACETYL)- (3 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(dipropylamino)acetate | CAS Registry Number: 63979-68-0
Synonyms: 3-Di-n-propylaminoacetyl strophanthidin, CID3035065, Strophanthidin, 3-((dipropylamino)acetyl)-

Molecular Formula:	C₃₁H₄₇NO₇	Molecular Weight:	545.707380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RZZWDUSQRGKFEW-SMDIMHCVSA-N

63979-68-0

STROPHANTHIDIN-3-NICOTINATE (2 suppliers)

IUPAC Name: [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pyridine-3-carboxylate | CAS Registry Number: 21515-43-5
Synonyms: Strophanthidin-3-nicotinate, Go 2616, CID30672, BRN 0070085, Nicotinic acid, ester with strophanthidin, LS-52454, 4-22-00-00385 (Beilstein Handbook Reference), 5-beta-Card-20(22)-enolide, 19-oxo-3-beta,5,14-trihydroxy-, 3-nicotinate, (3-beta,5-beta)-5,14-Dihydroxy-19-oxo-3-((3-pyridinylcarbonyl)oxy)card-20(22)-enolide, Card-20(22)-enolide, 5,14-dihydroxy-19-oxo-3-((3-pyridinylcarbonyl)oxy)-, (3-beta,5-beta)-

Molecular Formula:	C₂₉H₃₅NO₇	Molecular Weight:	509.590700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KZDOGGYMASNQGM-DLYQOUECSA-N

21515-43-5

STROPHANTHIDIN-3-TOSYLOXYACETATE (3 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(4-methylphenyl)sulfonyloxyacetate | CAS Registry Number: 78730-59-3
Synonyms: STTOA, Strophanthidin-3-tosyloxyacetate, CID196114, Card-20(22)-enolide, 5,14-dihydroxy-3-(((((4-methylphenyl)sulfonyl)oxy)acetyl)oxy)-19-oxo-, (3beta,5beta)-

Molecular Formula:	C₃₂H₄₀O₁₀S	Molecular Weight:	616.719000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OXAVAJJSVJTGNS-BNTNUVAQSA-N

78730-59-3

STROPHANTHIDINE SCOPOLAMINE BROMIDE (2 suppliers)

Synonyms: Strophanthidine scopolamine bromide, CID3062344, Card-20(22)-enolide, 5,14-dihydroxy-3-(((7-(3-hydroxy-1-oxo-2-phenylpropoxy)-3-oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))non-9-yl)acetyl)oxy)-19-hydroxy-, bromide, (3-beta,(1-alpha,2-beta,4-beta,5-alpha,7-beta(S)),5-beta)-

Molecular Formula:	C₄₂H₅₄BrNO₁₁	Molecular Weight:	828.782260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: YQZCKWYFPJBOHJ-JPIXJQSJSA-N

97817-84-0

Strophanthidol (6 suppliers)

IUPAC Name: 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 560-54-3
Synonyms: Pyroaconitine, NSC87314, STOCK1N-53407, MolPort-002-526-653, CID258412, ZINC03881937, NCI60_041931, WLN: L E5 B666TJ AVH E1 IQ MQ OQ F- CT5O CUTJ EQ, 5.beta.-Card-20(22)-enolide, 3.beta.,5,14,19-tetrahydroxy-, Card-20(22)-enolide, 3,5,14,19-tetrahydroxy-, (3.beta.,5.beta.)-

Molecular Formula:	C₂₃H₃₄O₆	Molecular Weight:	406.512460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZNDMLUUNNNHNKC-HZXDTFASSA-N

560-54-3

STROPHANTHIDYLIC ACID (3 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid | CAS Registry Number: 508-64-5
Synonyms: Strophanthidylic acid, Strophanthidinic acid, Strophanthidinoic acid, Strophanthidin-19-carboxylic acid, STOCK1N-06685, MolPort-002-510-188, CID120703, LS-97266, 24-Nor-5-beta,14-beta-chol-20(22)-ene-19,23-dioic acid, 3-beta,5,14,21-tetrahydroxy-, gamma-lactone

Molecular Formula:	C₂₃H₃₂O₇	Molecular Weight:	420.495980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XJIILRFVONGQOG-OTCDBKAHSA-N

508-64-5

STROPHANTHIN K (6 suppliers)

IUPAC Name: (14R)-5,14-dihydroxy-3-[(2R,4R,6R)-4-methoxy-6-methyl-5-[(1S,2S,3R,4S,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 11005-63-3
Synonyms: Eustrophinum, Strophantin, Combetin, Kombetin, Strophanthin K, Kombe-strophanthin, K-strophantin, STROPHANTHIN, K-STROPHANTHIN, EINECS 234-239-9, C35H52O14, LS-147099, 12671-69-1, 8001-51-2

Molecular Formula:	C₃₇H₅₆O₁₃	Molecular Weight:	708.832740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ICLVTBHPYDRXBN-MAXQWQMNSA-N

11005-63-3

STROPHANTHUS HISPIDUS,EXT (2 suppliers)

90131-38-7

Strophantoside-K (0 suppliers)

3279-57-1

Strospeside, triformate(7CI) (1 supplier)

IUPAC Name: [3-(3,5-diformyloxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate | CAS Registry Number: 108021-08-5
Synonyms: Triformyl-strospeside, Strospeside, triformate, AC1MI9R9, LS-147109, [3-(3,5-diformyloxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate

Molecular Formula:	C₃₃H₄₆O₁₂	Molecular Weight:	634.711140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: KOKIWETYRZFLGK-UHFFFAOYSA-N

108021-08-5

Struct-Bond 5169EE (1 supplier)

59070-49-4

Struct-Bond SB 1124 (1 supplier)

38639-96-2

Struct-Bond SX 102 (1 supplier)

26589-20-8

STRUCT-BOND SX 109 (3 suppliers)

IUPAC Name: ethenyl 2-chloroacetate; ethyl prop-2-enoate | CAS Registry Number: 26426-73-3
Synonyms: CID168534, 2-Propenoic acid, ethyl ester, polymer with ethenyl chloroacetate, 2-Propenoic acid, ethyl ester, polymer with ethenyl 2-chloroacetate

Molecular Formula:	C₉H₁₃ClO₄	Molecular Weight:	220.650120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKZHOHXWCXUCEI-UHFFFAOYSA-N

26426-73-3

STRUVERITE (3 suppliers)

12199-39-2

STRUVITE (5 suppliers)

IUPAC Name: azane; magnesium; phosphoric acid; hexahydrate | CAS Registry Number: 15490-91-2
Synonyms: Struvite, Magnesium ammonium phosphate hexahydrate, Struvite ((NH4)Mg(PO4).6H2O), CID6335612, LS-186698, 7785-21-9 (H3PO4-ammonium-magnesium[1:1:1])

Molecular Formula:	H₁₈MgNO₁₀P	Molecular Weight:	247.422381 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: QMXULYNJFFJVLV-UHFFFAOYSA-N

15490-91-2

STRYCHANE,1-ACETYL-20A-HYDROXY-16-METHYLENE- (3 suppliers)

Synonyms: (20R)-1-Acetyl-16,17-didehydrocuran-20-ol

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHCRVIYCXACEBO-PVGMSYNWSA-N

2111-98-0

Strychnidin-10-one, 16-hydroxy- (9CI) (1 supplier)

IUPAC Name: (4aR,5aR,8aS,13aS,15aS,15bR)-5a-hydroxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one | CAS Registry Number: 465-62-3
Synonyms: Pseudostrychnine, 16-hydroxystrychnine, (-)-pseudostrychnine, CHEMBL2164943, CHEBI:132666

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCCFPODVEOBUMM-YOQTYQRRSA-N

465-62-3

Strychnidin-10-one, 2,3-dimethoxy-, compd. with (1R,4S)-2-azabicyclo[2.2.1]hept-5-en-3-one (0 suppliers)

IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;(1S,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one | CAS Registry Number: 261961-87-9
Synonyms: AKOS022182595, AK-74391

Molecular Formula:	C₂₉H₃₃N₃O₅	Molecular Weight:	503.589420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KLRCSLRKTSJYNH-YMSPBTJQSA-N

261961-87-9

STRYCHNIDIN-10-ONE, 2,3-DIMETHOXY-, MONO[(1R)-1-METHYLHEPTYL 1,2-BENZENEDICARBOXYLATE] (2 suppliers)

Synonyms: l-2-Octyl phthalate, brucine salt, EINECS 269-439-5, CID176352, Strychnidin-10-one, 2,3-dimethoxy-, mono((R)-1-methylheptyl 1,2-benzenedicarboxylate), Strychnidin-10-one, 2,3-dimethoxy-, ((1R)-1-methylheptyl 1,2-benzenedicarboxylate) (1:1), Strychnidin-10-one, 2,3-dimethoxy-, mono((1R)-1-methylheptyl 1,2-benzenedicarboxylate)

Molecular Formula:	C₃₉H₄₈N₂O₈	Molecular Weight:	672.807020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AIGCMVGMKTZIPN-IOKCYJPOSA-N

68239-26-9

STRYCHNIDIN-10-ONE, 2,3-DIMETHOXY-, MONO[(1S)-1-METHYLHEPTYL 1,2-BENZENEDICARBOXYLATE] (2 suppliers)

IUPAC Name: (4aR,5aS,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;3-[(2S)-octan-2-yl]phthalic acid | CAS Registry Number: 68310-42-9
Synonyms: EINECS 269-710-8, d-2-Octyl phthalate, brucine salt (1:1), Strychnidin-10-one, 2,3-dimethoxy-, ((1S)-1-methylheptyl 1,2-benzenedicarboxylate) (1:1), Strychnidin-10-one, 2,3-dimethoxy-, mono((1S)-1-methylheptyl 1,2-benzenedicarboxylate), Strychnidin-10-one, 2,3-dimethoxy-, compd. with (S)-mono(1-methylheptyl)-1,2-benzenedicarboxylate (1:1)

Molecular Formula:	C₃₉H₄₈N₂O₈	Molecular Weight:	672.807020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AIGCMVGMKTZIPN-LXQMEPLDSA-N

68310-42-9

STRYCHNIDIN-10-ONE, 2,3-DIMETHOXY-, MONO[3-[(1S)-1-(1,3-BENZODIOXOL-5-YL)-2-[[(2-METHOXY-4-METHYLPHENYL)SULFONYL]AMINO]-2-OXOETHYL]-1-METHYL-1H-INDOLE-6-CARBOXYLATE] (9CI) (2 suppliers)

866404-53-7

Strychnidin-10-one, arsenite (1:1) (0 suppliers)

Molecular Formula:	C₂₁H₂₅AsN₂O₅	Molecular Weight:	460.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SUAGUFCUFUYUQK-ZEYGOCRCSA-N

100258-44-4

Strychnidin-10-one, compd. with 2,3-dihydroxypropyl dihydrogen phosphate (1:1) (3 suppliers)

IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;2,3-dihydroxypropyl dihydrogen phosphate | CAS Registry Number: 17140-57-7
Synonyms: Strychnine glycerophosphate, UNII-X7H3FWG96U, Strychnine 1-glycerophosphate, CHEMBL2146109, EINECS 241-202-0

Molecular Formula:	C₂₄H₃₁N₂O₈P	Molecular Weight:	506.485302 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ROQNYMQPZHTPCA-ZEYGOCRCSA-N

17140-57-7

STRYCHNIDIN-10-ONE,16-(1-METHYLETHOXY)- (3 suppliers)

Synonyms: 16-Isopropoxystrychnine, Strychnine, 16-isopropoxy-, BRN 1047118, 16-(1-Methylethoxy)strychnidin-10-one, CID3054016, Strychnidin-10-one, 16-(1-methylethoxy)-, LS-147121

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTHDSPZMZKVWPJ-SPPGWEOZSA-N

70689-94-0

STRYCHNIDIN-10-ONE,COMPD. WITH METHYLARSONATE (1:1) (2 suppliers)

IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;methylarsonic acid | CAS Registry Number: 80879-64-7
Synonyms: EINECS 279-614-8, Strychnidin-10-one, compd. with methylarsonate (1:1)

Molecular Formula:	C₂₂H₂₇AsN₂O₅	Molecular Weight:	474.381780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMGIVNDVKUXRPC-ZEYGOCRCSA-N

80879-64-7

Strychnidine (1 supplier)

IUPAC Name: 2,4a,5,5a,7,8,13a,14,15,15a,15b,16-dodecahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline | CAS Registry Number: 2054-81-1
Synonyms: NSC648078, AC1L854I, AC1Q712O, NSC-648078

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGRTUYYPROFOFX-UHFFFAOYSA-N

2054-81-1

STRYCHNIDINE-10,11-DIONE,11-OXIME,HCL (4 suppliers)

IUPAC Name: (4aR,5aS,8aR,13aS,15Z,15aR,15bR)-15-hydroxyimino-2,4a,5,5a,7,8,13a,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;hydrochloride | CAS Registry Number: 24180-58-3
Synonyms: EINECS 246-064-5, Strychnidine-10,11-dione, 11-oxime, monohydrochloride

Molecular Formula:	C₂₁H₂₂ClN₃O₃	Molecular Weight:	399.870680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNQCFZQEDQZUJM-FRKGCQQESA-N

24180-58-3

Strychnidine-10,18-dione,3-methoxy- (9CI) (1 supplier)

29219-78-1

STRYCHNIDINE-14-SULFONIC ACID2,3-DIMETHOXY-10-OXO- (2 suppliers)

76193-10-7

Strychnidine-14-sulfonicacid, 10-oxo- (9CI) (1 supplier)

76231-95-3

Strychnidine-20-sulfonic acid,10-oxo- (1 supplier)

76193-09-4

Strychnidinium,21,22-dihydro-19-methyl-10-oxo-, chloride, (21a)- (9CI) (1 supplier)

IUPAC Name: (4S,4aS,5aS,13aS,15aS,15bR)-6-methyl-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-6-ium-14-one;chloride | CAS Registry Number: 14896-70-9
Synonyms: Dihydrostrychine methochloride, 21,22-Dihydro-19-methylstrychninium chloride, 19-Methyl-21,22-dihydrostrychnin-19-ium chloride, Strychninium, 21,22-dihydro-19-methyl-, chloride, AC1L4B0S, LS-147151, Strychnidinium, 21,22-dihydro-19-methyl-10-oxo-, chloride, (21alpha), Strychnidinium, 21,22-dihydro-19-methyl-10-oxo-, chloride, (21alpha) (9CI)

Molecular Formula:	C₂₂H₂₇ClN₂O₂	Molecular Weight:	386.914980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZFISBHCTKAZOV-QNYMNQTJSA-M

14896-70-9

Strychnine (19 suppliers)

Synonyms: strychnine, Strychnin, Strychnidin-10-one, NCIStruc1_001823, NCIStruc2_000542, (−)-Strychnine, S0532_SIGMA, 45661_RIEDEL, MEGxp0_001768, CHEBI:28973, BB_NC-0734, CID441071, PDSP2_000441, SBB006463, ST057252, C06522, InChI=1/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H, STR

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMGVPVSNSZLJIA-FVWCLLPLSA-N

57-24-9

STRYCHNINE ARSENATE (4 suppliers)

Synonyms: Strychnine arsenate, CID25303, EINECS 233-970-0

Molecular Formula:	C₂₁H₂₅AsN₂O₆	Molecular Weight:	476.354600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OBRYEEFDCPWNGQ-OFWMIIDDSA-N

10476-82-1

STRYCHNINE CACODYLATE (4 suppliers)

Synonyms: Strychnine dimethylarsinate, EINECS 233-973-7

Molecular Formula:	C₂₃H₂₉AsN₂O₄	Molecular Weight:	472.408960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWRJKMMPKSLKOH-UHFFFAOYSA-N

10476-87-6

STRYCHNINE GLYCEROPHOSPHONATE (5 suppliers)

Synonyms: Strychnine glycerophosphate, EINECS 215-352-2, CID3083693

Molecular Formula:	C₂₄H₃₁N₂O₈P	Molecular Weight:	506.485301 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ROQNYMQPZHTPCA-BOYIFXCQSA-N

1323-31-5

STRYCHNINE HCL,DIHYDRATE (5 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 6101-04-8
Synonyms: CBMicro_045452, Oprea1_221075, MolPort-002-932-735, STK028234, ZINC01413858, CID1496883, BIM-0045555.P001, EU-0008036, 2-(2-chlorophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide

Molecular Formula:	C₂₀H₁₄ClN₃O₃	Molecular Weight:	379.796460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USHCINBWQOUWOE-UHFFFAOYSA-N

6101-04-8

Strychnine Hydrochloride (7 suppliers)

Synonyms: Strychnine hydrochloride, Strychnine, monohydrochloride, EINECS 215-826-9, Strychnidin-10-one, monohydrochloride, LS-147141, Strychnidin-10-one, monohydrochloride (9CI)

Molecular Formula:	C₂₁H₂₃ClN₂O₂	Molecular Weight:	370.872520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLXYTKMPCOQKEM-CVINMXLDSA-N

1421-86-9

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