(+)-trans-3'-Acetyl-4'-isobutyrylkhellactone,(+)-TRANS-3,4-DIHYDROXY-1,2-EPOXY-1,2,3,4-TETRAHYDROBENZO[A]ANTHRACENE Suppliers & Manufacturers

CHEMICAL products : Other

3501 to 3550 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-trans-3'-Acetyl-4'-isobutyrylkhellactone (2 suppliers)

1562996-11-5

(+)-TRANS-3,4-DIHYDROXY-1,2-EPOXY-1,2,3,4-TETRAHYDROBENZO[A]ANTHRACENE (2 suppliers)

Synonyms: Ecipramidil, BRN 4707049, CID157324, LS-27799, LS-27886, 5-17-05-00478 (Beilstein Handbook Reference), anti-(+-)-Benz(a)anthracene-trans-3,4-dihydrodiol-1,2-epoxide, (+)-trans-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, (+)-trans-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(a)anthracene, Benz(a)anthracene, 1,2,3,4-tetrahydro-3,4-dihydroxy-1,2-epoxy-, (E)-(+)-, (-)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, Benz(a)anthracene, 3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydro-, (E)-, (+)-, Benz(a)anthracene-3-alpha,4-beta-diol, 1,2,3,4-tetrahydro-1-alpha, 2-alpha-epoxy-, (-)-, 80433-81-4

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNQSJMYLVFOQBK-XWTMOSNGSA-N

63438-26-6

(+)-TRANS-4 5-BIS(IODOMETHYL)-2,2-DIMETHYL-1 3-DIOXOLANE (3 suppliers)

IUPAC Name: (4R,5R)-4,5-bis(iodomethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 58342-57-7
Synonyms: SCHEMBL3897765, CTK7C3056, (+)-TRANS-4,5-BIS-(IODOMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE

Molecular Formula:	C₇H₁₂I₂O₂	Molecular Weight:	381.977920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHRBZHCFRKKRJE-WDSKDSINSA-N

58342-57-7

(+)-TRANS-ANTI-BPDE-N2-DG-D8 (0 suppliers)

(+)-trans-c75 (3 suppliers)

IUPAC Name: (2R,3S)-4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 1234694-20-2
Synonyms: 191282-48-1, C75 trans, C75 (trans), 3-Carboxy-4-octyl-2-methylenebutyrolactone, (+)-trans-C75, CHEMBL449993, trans-4-Carboxy-5-octyl-3-methylenebutyrolactone, Fatty Acid Synthase Inhibitor, C75, VCWLZDVWHQVAJU-NEPJUHHUSA-N, C 75, C75 (racemic), D07MXA, SCHEMBL3007085, CTK8E7727, MolPort-005-933-439, HMS3649D16, BCP11074, ZINC2009913, BDBM50256128, HY-12364A

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCWLZDVWHQVAJU-NEPJUHHUSA-N

1234694-20-2

(+)-trans-Chlordane (3 suppliers)

66514-87-2

(+)-TRANS-HEPTACHLOREPOXIDE (2 suppliers)

Synonyms: ZINC2510352

Molecular Formula:	C₁₀H₅Cl₇O	Molecular Weight:	389.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXFXBSWRVIQKOD-HZHHOTTHSA-N

145213-12-3

(+)-trans-Isolimonene (6 suppliers)

IUPAC Name: (3R,6R)-3-methyl-6-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5113-87-1
Synonyms: Isolimonene, ()-p-Mentha-2,8-diene, (+)-p-Mentha-2,8-diene, (1R)-()-trans-Isolimonene, 58923_ALDRICH, (1R)-(+)-trans-Isolimonene, 58923_FLUKA, MolPort-003-937-441, CID78790, EINECS 225-843-3, p-Mentha-2,8-diene, (1R,4R)-(+)-, (3R,6R)-3-Isopropenyl-6-methylcyclohexene, (3R-trans)-3-Methyl-6-(1-methylvinyl)cyclohexene, Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R-trans)-

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TWCNAXRPQBLSNO-UWVGGRQHSA-N

5113-87-1

(+)-trans-Jasmonic Acid (1 supplier)

126372-33-6

(+)-trans-Khellactone (1 supplier)

20516-17-0

(+)-TRANS-MYRTANOLPURISS.P.A. (4 suppliers)

IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methanol | CAS Registry Number: 132203-71-5
Synonyms: Myrtanol, cis-Myrtanol, (-)-cis-Myrtanol, 514-99-8, AC1LAVFE, SureCN596246, CTK4J4365, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, [1S-(1.alpha.,2.beta.,5.alpha.)]-, EINECS 208-191-4, AG-F-74355, MCULE-9306207116, 6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol, (6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methanol, Bicyclo[3.1.1]heptane-2-methanol,6,6-dimethyl-, (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methanol, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, 10-Pinanol(6CI,7CI,8CI); Dihydromyrtenol; Myrtanol, [(1R,2R,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methanol, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, [1S-(1.alpha.,2.alpha.,5.alpha.)]-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDWAIHWGMRVEFR-UHFFFAOYSA-N

132203-71-5

(+)-TRANS-P-MENTH-2-ENE (3 suppliers)

IUPAC Name: (3S,6R)-3-methyl-6-propan-2-ylcyclohexene | CAS Registry Number: 5113-93-9
Synonyms: CTK4J3747

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHNGPXQYYRWQAS-NXEZZACHSA-N

5113-93-9

(+)-TRANYLCYPROMINE (0 suppliers)

3821-28-6

(+)-TRANYLCYPROMINE HCL (0 suppliers)

(+)-TRIMEPRAZINE (1 supplier)

IUPAC Name: (2R)-N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 47138-20-5
Synonyms: UNII-5CC6O389DK, 5CC6O389DK, UNII-FF3207A72P, FF3207A72P, (-)-Alimemazine, (-)-Trimeprazine, Alimemazine, (R)-, Trimeprazine, (R)-, SCHEMBL18994, UNII-76H78MJJ52 component ZZHLYYDVIOPZBE-CQSZACIVSA-N, 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-, (R)-, Phenothiazine, 10-(3-(dimethylamino)-2-methylpropyl)-, (-)-, 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-, (betaR)-

Molecular Formula:	C₁₈H₂₂N₂S	Molecular Weight:	298.445680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZHLYYDVIOPZBE-CQSZACIVSA-N

47138-20-5

(+)-Trimethaphan Camphorsulfonate (1 supplier)

87335-42-0

(+)-TRIMIPRAMINE MALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 138283-61-1
Synonyms: Trimipramine maleate, Trimipramine maleate salt, Surmontil maleate, 521-78-8, Trimeprimine maleate, Trimeprimine monomaleate, Trimipramini maleas, Trimipramium maleinicum, Trimipramine (maleate), Trimipramine acid maleate, Trimipramine hydrogen maleate, C20H26N2.C4H4O4, EINECS 208-318-3, UNII-D28E1043W5, UNII-I412286V22, D28E1043W5, I412286V22, 5-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenz(b,f)azepine maleate (1:1), DSSTox_CID_25315, DSSTox_RID_80796

Molecular Formula:	C₂₄H₃₀N₂O₄	Molecular Weight:	410.514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDGHCKHAXOUQOS-BTJKTKAUSA-N

138283-61-1

(+)-TRIS(1,10-PHENANTHROLINE)RUTHENIUM(II) (0 suppliers)

IUPAC Name: 1,10-phenanthroline;ruthenium(2+) | CAS Registry Number: 19368-51-5
Synonyms: 1,10-phenanthroline, ruthenium(2+) salt(3:1), 27863-17-8, (+)-Tris(1,10-phenanthroline)ruthenium(II), (-)-Tris(1,10-phenanthroline)ruthenium(II), AC1L50MQ, KST-1B2591, AR-1B4284, 1,10-phenanthroline; ruthenium(2+), Tris(1,10-phenanthroline)ruthenium(2+), 1,10-phenanthroline, ruthenium(2+) salt (3:1), Tris(1,10-phenanthroline)ruthenium(2+) ion(-)-, Ruthenium(2+), tris(1,10-phenanthroline)-, ion(-)-, (OC-6-11)-(+)-Tris(1,10-phenanthroline-N1,N10)ruthenium(2+), Ruthenium(2+), tris(1,10-phenanthroline-N1,N10)-, (OC-6-11)-(+)-

Molecular Formula:	C₃₆H₂₄N₆Ru+₂	Molecular Weight:	641.685960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ASAYKRGNWRXMKP-UHFFFAOYSA-N

19368-51-5

(+)-TRIS[[(1-ETHYLPYRROLIDIN-2-YL)METHYL][(3-METHOXYBENZO[B]THIOPHEN-2-YL)CARBONYL]AMMONIUM] PHOSPHONATE (2 suppliers)

IUPAC Name: dihydrogen phosphate; (1-ethylpyrrolidin-2-yl)methyl-(3-methoxy-1-benzothiophene-2-carbonyl)azanium | CAS Registry Number: 93838-93-8
Synonyms: EINECS 298-765-0, (+)-Tris(((1-ethylpyrrolidin-2-yl)methyl)((3-methoxybenzo(b)thien-2-yl)carbonyl)ammonium) phosphate

Molecular Formula:	C₁₇H₂₅N₂O₆PS	Molecular Weight:	416.428961 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VNFZBFAQANVOFC-UHFFFAOYSA-N

93838-93-8

(+)-TROPICAMIDE (3 suppliers)

IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 92934-63-9
Synonyms: tropicamide, Mydriacyl, 1508-75-4, Mydriaticum, Tropicacyl, Minims tropicamide, Mydriafair, Mydrum, Paremyd, Ocu-Tropic, Bistropamide, Tropicamida, Tropicamidum, Visumidriatic, Epitromina, Tropikamid, Tropimil, Mydral, Triaminic DM, N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

92934-63-9

(+)-Tubocurarine Chloride Pentahydrate (6 suppliers)

Synonyms: Tubocurarine chloride, Prestwick_489, Tubocurarine chloride (TN), Tubocurarine chloride hydrate, d-Tubocurarine chloride pentahydrate, UNII-900961Z8VR, 93750_FLUKA, 93750_SIGMA, Tubocurarine chloride (JP15/USP), CID23422, C37H42N2O6.2Cl.5H2O, ()-Tubocurarine chloride pentahydrate, (+)-Tubocurarine chloride pentahydrate, Tubocurarine chloride pentahydrate (+), Tubocurarine, dichloride, pentahydrate, (+)-, LS-158184, Tubocurarine chloride [USAN:BAN:INN:JAN], D02207, (+)-Tubocurarine chloride hydrochloride pentahydrate, 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-, chloride, hydrochloride, pentahydrate, (13aR,25aS)-

Molecular Formula:	C₃₇H₅₂Cl₂N₂O₁₁	Molecular Weight:	771.721580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: WMIZITXEJNQAQK-GGDSLZADSA-N

6989-98-6

(+)-U-50488 HCL (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;hydrochloride | CAS Registry Number: 107902-84-1
Synonyms: (+)-U-50488 hydrochloride, (+)-trans-(1R,2R)-U-50488 hydrochloride, U50488 Hydrochloride, U-50488 hydrochloride, AC1OCF3F, C19H26Cl2N2O.HCl, CHEMBL1256834, SCHEMBL10386320, SYN5230, MolPort-003-959-846, 67198-17-8, AKOS024458305, NCGC00094496-01, LS-28506, NCG-C00094496-01, LS-191064, (+)-Trans-(1R,2R0-U-50488 HCl, EU-0101256, U-110, (+)-U-50488 hydrochloride|trans-(+)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)-cyclohexyl]benzeneacetamide hydrochloride

Molecular Formula:	C₁₉H₂₇Cl₃N₂O	Molecular Weight:	405.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGMMGVIYOHGOKQ-JAXOOIEVSA-N

107902-84-1

(+)-U-50488 HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide;hydrochloride | CAS Registry Number: 67198-17-8
Synonyms: 67198-19-0, (-)-U-50488 HYDROCHLORIDE, SCHEMBL7115845, CTK8F1423, DTXSID10600858, ( )-U-50488 hydrochloride, 2-(3,4-Dichlorophenyl)-N-methyl-N-[2-(pyrrolidin-1-yl)cyclohexyl]acetamide--hydrogen chloride (1/1), cis-(+/-)-3,4-Dichloro-N-Methyl-N-(2-[1-Pyrrolidinyl]Cyclo- Hexyl)Benzeneacetamide Hydrochloride

Molecular Formula:	C₁₉H₂₇Cl₃N₂O	Molecular Weight:	405.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGMMGVIYOHGOKQ-UHFFFAOYSA-N

67198-17-8

(+)-UH 232 maleate (3 suppliers)

IUPAC Name: (~{Z})-but-2-enedioic acid;(1~{S},2~{R})-5-methoxy-1-methyl-~{N},~{N}-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1217473-50-1
Synonyms: (+)-UH 232 MALEATE, 95999-12-5, MolPort-023-275-928, AKOS024458642, SR-01000597860, SR-01000597860-1, cis-(+)-5-Methoxy-1-methyl-2-(di-N-propylamino)tetralin maleate

Molecular Formula:	C₂₂H₃₃NO₅	Molecular Weight:	391.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEQAJDYHKYAPJE-GUUGRXDUSA-N

1217473-50-1

(+)-UH 232 maleate (5 suppliers)

IUPAC Name: but-2-enedioic acid;(1R,2S)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 95999-12-5
Synonyms: (+)-UH 232 MALEATE, CTK8F1475, AG-H-94676

Molecular Formula:	C₂₂H₃₃NO₅	Molecular Weight:	391.501120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEQAJDYHKYAPJE-CVLQQERVSA-N

95999-12-5

(+)-ureidoglycolic acid (1 supplier)

IUPAC Name: 2-(carbamoylamino)-2-hydroxyacetic acid | CAS Registry Number: 10346-27-7
Synonyms: Ureidoglycolic Acid, AC1L190G, CHEBI:49050, CTK0G7009, AG-K-49802, 2-(carbamoylamino)-2-hydroxyacetic acid, Acetic acid, [(aminocarbonyl)amino]hydroxy-, C02766

Molecular Formula:	C₃H₆N₂O₄	Molecular Weight:	134.090740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NWZYYCVIOKVTII-UHFFFAOYSA-N

10346-27-7

(+)-Usnic acid (30 suppliers)

IUPAC Name: (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 7562-61-0
Synonyms: Usninic acid, d-Usnic acid, Usnic acid, (-)-, NSC5890, AIDS028613, D-USNIC ACID (+490), AIDS-028613, NSC 5889, EINECS 228-181-3, NSC149788, 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, (9bS)-, (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-(2H,9bH)-dibenzofuran-1,3-dione, 6159-66-6

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CUCUKLJLRRAKFN-KKIBXBACSA-N

7562-61-0

(+)-Valencene (1 supplier)

IUPAC Name: (2R,8R,8aS)-4,4,5,6,6,7,7-heptadeuterio-8,8a-dimethyl-2-prop-1-en-2-yl-1,2,3,8-tetrahydronaphthalene
Synonyms: Valencene-d7

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	211.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QEBNYNLSCGVZOH-RCYSFBGBSA-N

(+)-Valienamine Hydrochloride (1 supplier)

38231-88-8

(+)-Varitriol (3 suppliers)

IUPAC Name: (2R,3S,4R,5S)-2-[(E)-2-[2-(hydroxymethyl)-3-methoxyphenyl]ethenyl]-5-methyloxolane-3,4-diol | CAS Registry Number: 419568-67-5
Synonyms: Varitriol, AC1LCT3M, SureCN6507300, CHEMBL445220, FT-0675788, (1E)-3,6-anhydro-1,2,7-trideoxy-1-[2-(hydroxymethyl)-3-methoxyphenyl]-allo-hept-1-enitol, (3'R*,4'R*,5'S*,6'S*)-2-Methoxy-6-(3',6'-epoxy-4',5'-dihydroxyheptenyl)benzyl alcohol, 2-[2-(2-Hydroxymethyl-3-methoxy-phenyl)-vinyl]-5-methyl-tetrahydro-furan-3,4-diol, (2R,3S,4R,5S)-2-[(E)-2-[2-(hydroxymethyl)-3-methoxyphenyl]ethenyl]-5-methyloxolane-3,4-diol, (6E)-2,5-Anhydro-1,6,7-trideoxy-7-[2-(hydroxymethyl)-3-methoxyphenyl]-D-allo-Hept-6-enitol, D-allo-hept-6-enitol, 2,5-anhydro-1,6,7-trideoxy-7-[2-(hydroxymethyl)-3-methoxyphenyl]-, (6E)-, InChI=1/C15H20O5/c1-9-14(17)15(18)13(20-9)7-6-10-4-3-5-12(19-2)11(10)8-16/h3-7,9,13-18H,8H2,1-2H3/b7-6+/t9-,13+,14-,15+/m0/s

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGUADRHIBCXAFH-XAUFSTHISA-N

419568-67-5

(+)-Verrucosin (2 suppliers)

IUPAC Name: 4-[(2R,3R,4S,5S)-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 74683-16-2
Synonyms: CHEMBL228326, Nectandrin B, AC1L4GCO, SCHEMBL893437, ZINC06067050, 4-[(2R,3R,4S,5S)-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol, Phenol, 4,4'-((2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-, rel-

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.401560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMXMKSFJQLFOSO-JARDSOJUSA-N

74683-16-2

(+)-VINYLBORONIC ACID PINANEDIOL ESTER (8 suppliers)

Synonyms: CTK8B2925, ANW-41335, KB-00154, A-9150

Molecular Formula:	C₁₂H₁₉BO₂	Molecular Weight:	206.089060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POAOFRAFKLHZGL-MWGHHZFTSA-N

132488-71-2

(+)-Viroallosecurinine (4 suppliers)

Synonyms: Allosecurinine, Allosecurinin, Phyllochrysine, Securan-11-one, Securinine, Virosecurinine, Securinan-11-one, NSC107414, NSC107415, 884-68-4, Securinin, 14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one, Securinine, (-)-, NSC107413, 2-Allosecurinine, 5610-40-2, AC1L6IUD, 2-Allosecurinine (8CI), Oprea1_546685, AGN-PC-015IA7

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWZMSZQQJRKFBP-UHFFFAOYSA-N

1857-30-3

(+)-WIKSTROMOL (0 suppliers)

(+)-Xestospongin A (5 suppliers)

Synonyms: CTK8F1476, AG-H-59762, 5H,17H-1,23:11,13-Diethano-2H,14H-[1,11]dioxacycloeicosino[2,3-b:12,13-b']dipyridine,eicosahydro-, [1R-(1R*,4aR*,11R*,12aS*,13R*,16aR*,23R*,24aS*)]-;(+)-Araguspongin D; (+)-Araguspongine D; (+)-Xestospongin A; Xestospongin A;Xestospongine A

Molecular Formula:	C₂₈H₅₀N₂O₂	Molecular Weight:	446.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQYOPBRFUUEHRC-FZFXNXQRSA-N

88840-02-2

(+)-Xestospongin B (5 suppliers)

Synonyms: C29H52N2O3, 1012AH, HE005248, FT-0642994, C-22767, J-004881

Molecular Formula:	C₂₉H₅₂N₂O₃	Molecular Weight:	476.746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJEURJNEIZLTJG-BZFKMGMNSA-N

123000-02-2

(+)-Xylariamide A (1 supplier)

IUPAC Name: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid | CAS Registry Number: 852690-88-1
Synonyms: (+)-xylariamide A, 3-Chloro-N-[(2e)-4-Methoxy-4-Oxobut-2-Enoyl]-L-Tyrosine, CHEMBL463134, (2S)-3-(3-chloro-4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid, BDBM50339591, Q27464489, (S)-3-(3-chloro-4-hydroxyphenyl)-2-(4-methoxy-4-oxobut-2-enamido)propanoic acid, (2S)-3-(3-chloro-4-hydroxy-phenyl)-2-[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]propanoic acid, PMX

Molecular Formula:	C₁₄H₁₄ClNO₆	Molecular Weight:	327.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KCOKHEIACSQLBQ-YEZKRMTDSA-N

852690-88-1

(+)-Yashabushidiol B (4 suppliers)

103729-38-0

(+)-ZK 216348 (5 suppliers)

IUPAC Name: 4-(2,3-dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide | CAS Registry Number: 669073-68-1
Synonyms: ZK-216348, CHEMBL216272, UNII-8BY7XK862L, 8BY7XK862L, GTPL8643, SCHEMBL17066437, MolPort-042-665-841, BDBM50201099, ZK216348, ZK 216348, (+)-Zk 216348, ZK 216348, (+)-, 4-(2,3-dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide, 4-(2,3-dihydrobenzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-1H-benzo[d][1,2]oxazin-6-yl)-2-(trifluoromethyl)pentanamide, 7-Benzofuranbutanamide, 2,3-dihydro-alpha-hydroxy-gamma,gamma-dimethyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-alpha-(trifluoromethyl)-, (+)-, 7-Benzofuranbutanamide, 2,3-dihydro-alpha-hydroxy-gamma,gamma-dimethyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-alpha-(trifluoromethyl)-, (R-),(+)-

Molecular Formula:	C₂₄H₂₃F₃N₂O₅	Molecular Weight:	476.452 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VRZVKIJRJRBQJT-UHFFFAOYSA-N

669073-68-1

(+)-Zuonin A (1 supplier)

79120-58-4

(+)2-(2-Chlorophenyl)Glycine Methyl Ester (Tartrate Salt) (2 suppliers)

141109-14-4

(+)2â€²-EPI-5-DEOXY-STRIGOL (0 suppliers)

(+)2´-epi-5-Deoxy-strigol (2 suppliers)

151716-19-7

(+)5-DEOXY-STRIGOL (0 suppliers)

(+)ABSCISIC ACID [3H(G)] 10-20 CI MMOL (0 suppliers)

(+)cis,trans-Abscisic Acid-d6 (0 suppliers)

(+)CIS-HEPTACHLOR EPOXIDE (2 suppliers)

66429-34-3

(+)DIETHYL-L-TARTRATE (0 suppliers)

(+)diisopinocampheyl Borane (8 suppliers)

IUPAC Name: bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)boron | CAS Registry Number: 21947-87-5
Synonyms: Diisopinocampheylborane, Ipc2BH, SureCN80706, (+)-Di-3-pinanylborane, (-)-Diisopinocampheyl borane, CTK0G2515, AKOS015842684, RP29942, FT-0654234, A815772, I14-7845, bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)boron, I14-13692, Borane, bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)-, 1091-56-1

Molecular Formula:	C₂₀H₃₄B	Molecular Weight:	285.294960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPQAQJSAYDDROO-UHFFFAOYSA-N

21947-87-5

(+)Melearoride A (1 supplier)

2287179-32-0

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