(+)-Isopulegol,(+)-ITD-1 Suppliers & Manufacturers

CHEMICAL products : Other

3251 to 3300 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-Isopulegol (9 suppliers)

IUPAC Name: (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 104870-56-6
Synonyms: (1S,3S,4R)-p-Menth-8-en-3-ol, (1S,2R,5S)-2-Isopropenyl-5-methylcyclohexanol, D-Isopulegol, Isopulegol, (+)-, AC1LOQWX, SureCN1285993, UNII-P1786K4KJ2, 439053_ALDRICH, 59765_FLUKA, (1S,2R,5S)-(+)-Isopulegol, ZINC01081211, AKOS015913296, I14-45890, (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S,2R,5S)-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1S-(1alpha,2beta,5alpha)]-

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

InChIKey: ZYTMANIQRDEHIO-AEJSXWLSSA-N

104870-56-6

(+)-ITD-1 (2 suppliers)

IUPAC Name: ethyl (4R)-2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 1409968-46-2
Synonyms: ZINC95572328, (R)-ethyl 4-(biphenyl-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula:	C₂₇H₂₉NO₃	Molecular Weight:	415.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULFUJLFTRWWLPO-DEOSSOPVSA-N

1409968-46-2

(+)-JJ-74-138 (1 supplier)

2135545-34-3

(+)-JNJ-A07 (3 suppliers)

2135640-93-4

(+)-JQ-1 (12 suppliers)

Synonyms: CHEMBL1957266, JQ1, 3mxf, 4flp, (6s)-6-(2-Tert-Butoxy-2-Oxoethyl)-4-(4-Chlorophenyl)-2,3,9-Trimethyl-6,7-Dihydrothieno[3,2-F][1,2,4]triazolo[4,3-A][1,4]diazepin-10-Ium, UNII-1MRH0IMX0W, SureCN881227, (S)-JQ1, Bromodomain Inhibitor, (+)-JQ1, (+)-JQ1, CS-0581, NCGC00250412-01, HY-13030, KB-62490, WT-131180, BB 0262647, (+)-JQ-1|1268524-70-4|JQ1, S7110,1268524-70-4, (S)-(+)-tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-yl)acetate, (S)-tert-butyl 2-(4-(4-chlorophenyl)-2,3,9-triMethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

Molecular Formula:	C₂₃H₂₅ClN₄O₂S	Molecular Weight:	456.988200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DNVXATUJJDPFDM-KRWDZBQOSA-N

1268524-70-4

(+)-JQ-1-aldehyde (1 supplier)

IUPAC Name: 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetaldehyde | CAS Registry Number: 2634778-37-1
Synonyms: SCHEMBL17884378, HY-131633A, MS-26344, CS-0139061, G17602, 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetaldehyde

Molecular Formula:	C₁₉H₁₇ClN₄OS	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YVZIYJGNGNZVCF-HNNXBMFYSA-N

2634778-37-1

(+)-JQ1 maleimide (1 supplier)

(+)-JQ1 PA (6 suppliers)

IUPAC Name: 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-prop-2-ynylacetamide | CAS Registry Number: 2115701-93-2
Synonyms: HY-112789, CS-0064464

Molecular Formula:	C₂₂H₂₀ClN₅OS	Molecular Weight:	437.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLSCJWMPQYKVKU-KRWDZBQOSA-N

2115701-93-2

(+)-Junenol (2 suppliers)

IUPAC Name: (1S,2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol | CAS Registry Number: 472-07-1
Synonyms: Junenol, ( )-Junenol, AC1O54NJ, Eudesm-4(14)-en-6alpha-ol, 1-Naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (1S,2S,4aR,8aS)-, (1S,2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol, (1S-(1alpha,2beta,4abeta,8aalpha))-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol, 1-Naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (1S-(1alpha,2beta,4abeta,8aalpha))-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSJJKJCIFIGTJY-LJISPDSOSA-N

472-07-1

(+)-KAVAIN (3 suppliers)

315-48-4

(+)-Kavain (12 suppliers)

IUPAC Name: (2R)-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 500-64-1
Synonyms: Kawain, Kavaform, Kavain, dl-, Kavaform (TN), Prestwick2_000207, Prestwick3_000207, BSPBio_000193, MLS002154236, BPBio1_000213, CHEBI:678856, HMS1568J15, CID5281565, NCGC00091905-01, NCGC00091905-02, SMR001233508, NP-010698, AB00513818, C09947, D08096, BRD-K09497549-001-03-6

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEAQIWGXBXCYFX-GUOLPTJISA-N

500-64-1

(+)-KCC2 blocker 1 (4 suppliers)

1228439-71-1

(+)-KETAMINE (3 suppliers)

IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 33643-47-9
Synonyms: UNII-L8P1H35P2Z, esketamine HCl, (S)-(+)-ketamine hydrochloride, CHEBI:60800, Esketamine hydrochloride, Ketamine hydrochloride, S-, S-(+)-Ketamine hydrochloride, L8P1H35P2Z, CHEMBL2364609, Esketamine hydrochloride [USAN], UNII-O18YUO0I83 component VCMGMSHEPQENPE-ZOWNYOTGSA-N, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, hydrochloride (1:1), (2S)-

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCMGMSHEPQENPE-ZOWNYOTGSA-N

33643-47-9

(+)-Ketoconazole (8 suppliers)

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 142128-59-4
Synonyms: ketoconazole, Xolegel, 65277-42-1, Nizoral, Kuric, Ketoconazol, Fungarest, Fungoral, Ketoderm, Extina, Ketocanazole, CPD000058460, Ketoisdin, MLS001146934, CHEBI:48336, KS-1205, SMR000058460, DSSTox_CID_9879, DSSTox_RID_78829, DSSTox_GSID_29879

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

142128-59-4

(+)-KL 255 HCL (2 suppliers)

53032-96-5

(+)-Lactacystin Allyl Ester (0 suppliers)

(+)-Lariciresinol 4'-O-beta-D-Glucopyranosyl-(1->3)-beta-D-glucopyranoside (2 suppliers)

639857-95-7

(+)-LEUCOCYANIDIN (4 suppliers)

IUPAC Name: (2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol | CAS Registry Number: 69256-15-1
Synonyms: Leucocyanidin, (+)-Leucocyanidin, CHEBI:307783, CID155206, (2R,3S,4R)-2-(3,4-Dihydroxy-phenyl)-chroman-3,4,5,7-tetraol, 2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-(2alpha,3beta,4alpha))-

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SBZWTSHAFILOTE-QLFBSQMISA-N

69256-15-1

(+)-Licarin A (1 supplier)

IUPAC Name: 2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol | CAS Registry Number: 83377-50-8
Synonyms: Dehydrodiisoeugenol, Diisoeugenol, dehydro-, Isoeugenol, dehydrodi-, 2680-81-1, AC1NTDZA, bmse010228, LICARIN A, Q-100937, 2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol, C20H22O4, NSC 16743, DEHRODIISOEUGENOL, SCHEMBL2871103, CHEMBL2442730, ITDOFWOJEDZPCF-AATRIKPKSA-N, 8096AH, 9325AF, AKOS030530346, CCG-223449, Phenol, 4-(2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-2-benzofuranyl)-2-methoxy- (9CI)

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITDOFWOJEDZPCF-AATRIKPKSA-N

83377-50-8

(+)-Limonene 1,2-Epoxide (8 suppliers)

IUPAC Name: (3R)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 203719-54-4
Synonyms: (4R)-4-Isopropyl-1-methyl-7-oxabicyclo[4.1.0]heptane, CTK8B9714, ANW-62941, AKOS016004180, AK101507, KB-208431

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSHVHJSDSVPPIV-XNWIYYODSA-N

203719-54-4

(+)-Limonene 2,3,3,5,5,-d5 (Major) (1 supplier)

2514937-17-6

(+)-Limonene Oxide, Mixture Of Cis And Trans (10 suppliers)

IUPAC Name: 1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 1195-92-2
Synonyms: Limonene oxide, Limonene epoxide, Limonene monoxide, Limonene 1,2-epoxide, Limonene 1,2-oxide, 1,2-Epoxylimonene, (+)-Limonene oxide, Limonene-1,2-epoxide, p-Menth-8-ene, 1,2-epoxy-, Limonene oxide, cis-, Limonene 1, 2-oxide, 1,2-Epoxy-p-menth-8-ene, Limonene oxide, trans-, (+)-(E)-Limonene oxide, CCRIS 3763, D-LIMONENE 1,2-EPOXIDE, NSC12045, CHEBI:16431, EINECS 214-805-1, NSC 12045

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCEFMUBVSUDRLG-UHFFFAOYSA-N

1195-92-2

(+)-LIMONENE-D5 (MAJOR) (0 suppliers)

(+)-Loline Dihydrochloride (1 supplier)

IUPAC Name: (1R,3S,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine;dihydrochloride | CAS Registry Number: 25161-92-6
Synonyms: Loline dihydrochloride, UNII-4YH4A7JB42, 4YH4A7JB42, Loline, dihydrochloride, (+)-Loline dihydrochloride, Loline dihydrochloride [MI], SCHEMBL9300641, (2R,3R,3aS,4S,6aS)-Hexahydro-N-methyl-2,4-methano-4H-furo(3,2-b)pyrrol-3-amine dihydrochloride, 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N-methyl-, hydrochloride (1:2), (2R,3R,3aS,4S,6aS)-

Molecular Formula:	C₈H₁₆Cl₂N₂O	Molecular Weight:	227.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KXMCKXCWMVJECG-PZJCLCORSA-N

25161-92-6

(+)-LOLINE-D3 DIHYDROCHLORIDE (0 suppliers)

(+)-Longicyclene (6 suppliers)

Synonyms: Longicyclene, CID93584, EINECS 214-504-5, 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, (1S,2R,3aR,4R,8aR,9S)-, (1S-(1alpha,2alpha,3Abeta,4alpha,8abeta,9R*))-decahydro-1,5,5,8a-tetramethyl-1,2,4-methenoazulene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WCEIQUQVIOGRBF-ZYBGGCANSA-N

1137-12-8

(+)-Longifolene (29 suppliers)

Synonyms: Kuromatsuen, Kuromatsuene, Longifolen, Junipene, LONGIFOLENE, Junipen, d-Longifolene, CHEBI:6530, CPD-8701, NSC150808, C09699, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDSNLYSELAIEBU-UHFFFAOYSA-N

475-20-7

(+)-Lupa-1-ene-3-one (1 supplier)

IUPAC Name: (1S,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 6155-08-4
Synonyms: SCHEMBL1224030, ZINC255201082

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVLATQJWOBJIGT-BHMAJAPKSA-N

6155-08-4

(+)-LYCOPSAMINE HYDROCHLORIDE (~90%) (0 suppliers)

(+)-LYCOPSAMINE N-OXIDE-D7 (0 suppliers)

(+)-LYCOPSAMINE-D7 (0 suppliers)

(+)-Lyoniresinol 9'-O-glucoside (5 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-[(1S,3R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 87585-32-8
Synonyms: CTK3E9388, (2R,3R,4S,5R,6R)-2-[(1S,3R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(hydroxymethyl)-6,8-dimethoxy-tetralin-2-yl]-6-(hydroxymethyl)-2-methoxy-oxane-3,4,5-triol

Molecular Formula:	C₂₈H₃₈O₁₃	Molecular Weight:	582.593520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: BHUDUKVACMWCFA-IHDOLVARSA-N

87585-32-8

(+)-Lysergic Acid Hydrate (1 supplier)

2757595-85-8

(+)-Lysergide-d10 (0 suppliers)

1794752-84-3

(+)-Maackiain (3 suppliers)

23513-53-3

(+)-Macronecine (1 supplier)

IUPAC Name: (1S,2R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol | CAS Registry Number: 21824-61-3
Synonyms: MACRONECINE

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEZAXZZXDSQLIA-PRJMDXOYSA-N

21824-61-3

(+)-Madindoline A (2 suppliers)

IUPAC Name: (2R)-2-[[(3aS,8bR)-8b-hydroxy-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl]methyl]-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione | CAS Registry Number: 184877-64-3
Synonyms: (+)-madindoline A, CHEMBL382330, CTK8E7654

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPVQXXLKOCZMGG-BHDDXSALSA-N

184877-64-3

(+)-Magnoflorine (5 suppliers)

Synonyms: Magnoflorine, Thalictrin, Thalictrine, Escholin, Escholine, Aporphine alkaloid, ( )-Magnoflorine, STOCK1N-52338, CHEBI:499568, AIDS002649, AIDS-002649, CID73337, CPD-9936, ZINC00519823, LS-61229, C09581, 6a-alpha-Aporphinium, 1,11-dihydroxy-2,10-dimethoxy-6-methyl-, 4H-Dibenzo(de,g)quinolinium, 5,6,6a,7-tetrahydro-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-,(6aS)-, 5,6,6a(S),7-Tetrahydro-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolinium chloride, 7224-58-0

Molecular Formula:	C₂₀H₂₄NO₄+	Molecular Weight:	342.408860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLRXAIKMLINXQY-ZDUSSCGKSA-O

2141-09-5

(+)-Magnoflorine chloride (9 suppliers)

Synonyms: Escholine chloride, Magnoflorine chloride, Thalictrine chloride, Magnoflorine, chloride, Corytuberine methochloride, CHEBI:622693, NSC 150443, CID23149, NSC150443, LS-21488, 6a-alpha-APORPHINIUM, 1,11-DIHYDROXY-2,10-DIMETHOXY-6-METHYL-, CHLORIDE

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STVJLBTYWBXDBP-ZOWNYOTGSA-N

6681-18-1

(+)-Magnoflorine iodide (8 suppliers)

Synonyms: Magnoflorine, Magnoflorine, iodide, MAGNOFLORINE IODIDE, CHEBI:561753, NSC 150447, NSC150447, CID6451920, AC-20269, 4H-Dibenzo(de,g)quinolinium, 5,6,6a,7-tetrahydro-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-, iodide, (S)-

Molecular Formula:	C₂₀H₂₄INO₄	Molecular Weight:	469.313330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODRHNGNRVVELAJ-ZOWNYOTGSA-N

4277-43-4

(+)-Majusculoic Acid (1 supplier)

2186693-85-4

(+)-Matairesinol (6 suppliers)

IUPAC Name: 3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 148409-36-3
Synonyms: MLS003171545, 3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one, NSC659369, AC1L83H2, 2(3H)-Furanone, dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-, SCHEMBL13505961, CTK8G0753, 2(3H)-Furanone,dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R,4R)-, HMS3604C17, NSC403531, NSC-403531, VC30558, 4CN-1366, HE301171, SMR001875428, A831721, 3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2-oxolanone, 3,4-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]oxolan-2-one, 3,4-Bis(3-methoxy-4-hydroxybenzyl)-4,5-dihydrofuran-2(3H)-one, 3,4-bis[(4-hydroxy-3-methoxy-phenyl)methyl]tetrahydrofuran-2-one

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MATGKVZWFZHCLI-UHFFFAOYSA-N

148409-36-3

(+)-MATRINE-D3 (0 suppliers)

(+)-Mcl-1 inhibitor 21 (1 supplier)

2157421-23-1

(+)-Mcl-1 inhibitor 22 (1 supplier)

2332611-98-8

(+)-MCN 5652 > 95 % (0 suppliers)

259145-56-7

(+)-MCN 5652,(-)-DI-O-TOLUYLTARTRATE SALT (4 suppliers)

IUPAC Name: (6S,10bR)-6-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline | CAS Registry Number: 103729-16-4
Synonyms: McN-5652Z, (6S,10bR)-6-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline, UNII-21MT8QF2LI, AC1MI17B, SureCN6307743, CHEMBL34990, CHEBI:147729, UNII-05T4P33636, 96795-89-0, (+)-MCN-5652, LS-187343, MCN-5652, (+)-, MCN-5652, (+/-)-, Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,10b-hexahydro-6-(4-(methylthio)phenyl)-, (6R,10bS)-rel-, Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,10b-hexahydro-6-(4-(methylthio)phenyl)-, (6S,10bR)-

Molecular Formula:	C₁₉H₂₁NS	Molecular Weight:	295.441740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVKDUIAAPBKHMJ-RBUKOAKNSA-N

103729-16-4

(+)-Medicarpin (8 suppliers)

IUPAC Name: (6aS,11aS)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol | CAS Registry Number: 33983-39-0
Synonyms: CHEBI:6714, 3-Hydroxy-9-methoxypterocarpan, (6aS,11aS)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol, 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, cis-, (6As,11As)-Medicarpan, (6As,11As)-Medicarpin, AC1L2J7N, AC1Q70TW, CHEMBL413297, CTK4H1561, AR-1H1750, AG-J-72813, C01729, 6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-, (6aR,11aR)-rel-

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSRJSISNDPOJOP-CZUORRHYSA-N

33983-39-0

(+)-Medioresinol (5 suppliers)

IUPAC Name: 4-[3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol | CAS Registry Number: 40957-99-1
Synonyms: AC1ND9I0, SureCN13499655, AGN-PC-00B01W, MolPort-005-944-655, 4-[(1S,3aR,4S,6aR)-4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2,6-dimethoxyphenol, 4-[(3R,3aR,6R,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol, 4-[3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.411060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VJOBNGRIBLNUKN-UHFFFAOYSA-N

40957-99-1

(+)-Medioresinol Di-O-β-D-glucopyranoside (6 suppliers)

88142-63-6

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