Gedunin CAS 2753-30-2

Gedunin CAS 2753-30-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2753-30-2 Name Gedunin Synonyms (1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)-1-(Furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-1,3,3a,4b,5,6,6a,7,8,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-5-yl acetate(4aR,6R,6aS,6bR,7aS,10S,10aS,12aR,12bR)-10-(3-Furyl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydronaphtho[2,1-f]oxireno[d]isochromen-6-yl acetate [ACD/IUPAC Name](4aR,6R,6aS,6bR,7aS,10S,10aS,12aR,12bR)-10-(3-Furyl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydronaphtho[2,1-f]oxireno[d]isochromen-6-yl-acetat [German] [ACD/IUPAC Name]2753-30-2 [RN]Acétate de (4aR,6R,6aS,6bR,7aS,10S,10aS,12aR,12bR)-10-(3-furyl)-4,4,6a,10a,12b-pentaméthyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tétradécahydronaphto[2,1-f]oxiréno[d]isochromén-6-yle [French] [ACD/IUPAC Name]GeduninOxireno[c]phenanthro[1,2-d]pyran-3,8(4H,7aH)-dione, 6-(acetyloxy)-10-(3-furanyl)-4a,5,6,6a,10,10a,11,12,12a,12b-decahydro-4,4,6a,10a,12b-pentamethyl-, (4aR,6R,6aS,6bR,7aS,10S,10aS,12aR,12bR)- [ACD/Index Name](-)-gedunin(1S,2R,4S,7R,8S,11R,12R,17R,19R)-7-(furan-3-yl)-1,8,12,16,16-pentamethyl-5,15-dioxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadec-13-en-19-yl acetate(1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)-5-(Acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a,decahydro-4b,7,7,10a,12a,-pentamethyloxireno[c]phenanthro[1,2-d]pyran-3,8(3aH,4bH)-dione(1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)-5-(acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-4b,7,7,10a,12a-pentamethyl-oxireno[c]phenanthro[1,2-d]pyran-3,8(3aH,4bH)-dione(4aR,6R,6aS,6bR,7aS,10R,10aS,12aR,12bR)-10-(3-furyl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydrooxireno[c]phenanthro[1,2-d]pyran-6-yl acetate(4aR,6R,6aS,6bR,7aS,10R,10aS,12aR,12bR)-10-(furan-3-yl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydronaphtho[2,1-f]oxireno[d]isochromen-6-yl acetate(4aR,6R,6aS,6bR,7aS,10S,10aS,12aR,12bR)-10-(furan-3-yl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydronaphtho[2,1-f]oxireno[d]isochromen-6-yl acetate[2753-30-2]BML 284 | CID 11210285 |D-homo-24-nor-17-oxachola-1,20,22-triene-3,16-dione, 7-(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-(5α,7α,13α,14β,15β,17aα)-Geduninehttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65954LK9275200Oxireno(c)phenanthro(1,2-d)pyran-3,8(3aH,4bH)-dione, 5-(acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-4b,7,7,10a,12a-pentamethyl-,(1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)- SMILES CC(=O)O[[email protected]@H]1C[[email protected]@H]2[[email protected]](C=CC(=O)C2(C)C)([[email protected]@H]3[[email protected]@]1([[email protected]]45[[email protected]](O4)C(=O)O[[email protected]]([[email protected]@]5(CC3)C)c6ccoc6)C)C StdInChI InChI=1S/C28H34O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h8-10,12,14,17-18,20-22H,7,11,13H2,1-6H3/t17-,18+,20-,21+,22-,25-,26+,27+,28-/m1/s1 StdInChIKey YJXDGWUNRYLINJ-BHAPSIHVSA-N Molecular Formula C28H34O7 Molecular…

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Nimbolide CAS 25990-37-8

Nimbolide CAS 25990-37-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 25990-37-8 Name Nimbolide Synonyms [(2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-Furyl)-2a,5a,6a,7-tétraméthyl-2,5-dioxo-2a,5a,6,6a,8,9,9a,10a,10b,10c-décahydro-2H,5H-cyclopenta[b]furo[2′,3′,4′:4,5]naphto[2,3-d]furan-6-yl]acétate de mét hyle [French] [ACD/IUPAC Name]25990-37-8 [RN]2H,5H-Cyclopenta[d]naphtho[2,3-b:1,8-b’c’]difuran-6-acetic acid, 8-(3-furanyl)-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2a,5a,6a,7-tetramethyl-2,5-dioxo-, methyl ester, (2aR,5aR,6S,6aR,8R,9aR,10aS,10bR ,10cR)- [ACD/Index Name]2H,5H-cyclopenta[d]naphtho[2,3-b:1,8-b’c’]difuran-6-acetic acid, 8-(3-furanyl)-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2a,5a,6a,7-tetramethyl-2,5-dioxo-, methyl ester, (2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-GY2370000Methyl [(2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-furyl)-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2H,5H-cyclopenta[b]furo[2′,3′,4′:4,5]naphtho[2,3-d]furan-6-yl]acetat e [ACD/IUPAC Name]Methyl [(2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-furyl)-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2H,5H-cyclopenta[b]furo[2′,3′,4′:4,5]naphtho[2,3-d]furan-6-yl]acetatemethyl [(2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(furan-3-yl)-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2H,5H-cyclopenta[d]naphtho[2,3-b:1,8-b’c’]difuran-6-yl]acetateMethyl-[(2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-furyl)-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2H,5H-cyclopenta[b]furo[2′,3′,4′:4,5]naphtho[2,3-d]furan-6-yl]acetat [German] [ACD/IUPAC Name]nimbolideMethyl 2-[(1R,2S,4R,6R,9R,10S,11R,15R,18R)-6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetate SMILES CC1=C2[[email protected]@H](C[[email protected]]1c3ccoc3)O[[email protected]]4[[email protected]@]2([[email protected]@H]([[email protected]@]5([[email protected]]6[[email protected]]4OC(=O)[[email protected]@]6(C=CC5=O)C)C)CC(=O)OC)C StdInChI InChI=1S/C27H30O7/c1-13-15(14-7-9-32-12-14)10-16-20(13)27(4)17(11-19(29)31-5)26(3)18(28)6-8-25(2)22(26)21(23(27)33-16)34-24(25)30/h6-9,12,15-17,21-23H,10-11H2,1-5H3/t15-,16-,17-,21-,22+,23-,25-,26+,27-/m1/s1 StdInChIKey JZIQWNPPBKFOPT-LSYMHUITSA-N Molecular Formula…

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Fagarsterol CAS 545-47-1

Fagarsterol CAS 545-47-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 545-47-1 Name Fagarsterol Synonyms β-Viscol(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethylicosahydro-1H-cyclopenta[a]chrysen-9-ol(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-Hexaméthyl-1-(1-propèn-2-yl)icosahydro-1H-cyclopenta[a]chrysén-9-ol(3b)-Lup-20(29)-en-3-ol(3β)-lup-20(29)-en-3-ol(3β)-Lup-20(29)-en-3-ol [ACD/IUPAC Name](3β)-Lup-20(29)-en-3-ol [German] [ACD/IUPAC Name](3β)-Lup-20(29)-én-3-ol [French] [ACD/IUPAC Name]20(29)-Lupen-3β-ol208-889-9 [EINECS]3β-Hydroxy-20(29)-lupene545-47-1 [RN]b-viscolFagarasterolLup-20(29)-en-3b-olLup-20(29)-en-3-ol, (3β)- [ACD/Index Name]Lup-20(29)-en-3β-ol (8CI)Lup-20(29)-en-3-β-ol (8CI)LupeolMFCD00017351 [MDL number]Monogynol BO268W13H3OOK5763000β-Viscol(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol(3?)-lup-20(29)-en-3-ol(3β)-lup-20(29)-en-3-ol(3-β)-Lup-20(29)-en-3-ol[545-47-1]20(29)-Lupen-3?-ol20(29)-Lupen-3β-ol20(29)-Lupen-3-β-ol3?-Hydroxy-20(29)-lupene3β-Hydroxy-20(29)-lupeneClerodolDS-3391FaganasterolFagarsterolfarganasterolhttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:6570LMPR01060013Lup-20(29)-en-3β-olLupenollupenol|farganasterol|clerodol|monogynol BLupeol|(3β)-lup-20(29)-en-3-olLupeol|(3β)-lup-20(29)-en-3-olUNII:O268W13H3OUNII-O268W13H3O羽扇豆醇 SMILES CC(=C)[[email protected]@H]1CC[[email protected]]2([[email protected]]1[[email protected]]3CC[[email protected]@H]4[[email protected]]5(CC[[email protected]@H](C([[email protected]@H]5CC[[email protected]]4([[email protected]@]3(CC2)C)C)(C)C)O)C)C StdInChI InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1 StdInChIKey MQYXUWHLBZFQQO-QGTGJCAVSA-N Molecular Formula C30H50O Molecular Weight 426.72 MDL Number MFCD00017351 Properties Appearance White to…

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URISTERONE A CAS 38778-30-2

URISTERONE A CAS 38778-30-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 38778-30-2 Name URISTERONE A Synonyms (1S,3aS,5aS,7R,8S,9aR,9bR,10R,11aR)-1-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-3a,5a,7,8,10-pentahydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one(2β,3β,5β,11α,22R)-2,3,5,11,14,20,22-Heptahydroxycholest-7-en-6-on [German] [ACD/IUPAC Name](2β,3β,5β,11α,22R)-2,3,5,11,14,20,22-Heptahydroxycholest-7-en-6-one [ACD/IUPAC Name](2β,3β,5β,11α,22R)-2,3,5,11,14,20,22-Heptahydroxycholest-7-én-6-one [French] [ACD/IUPAC Name]38778-30-2 [RN]Cholest-7-en-6-one, 2,3,5,11,14,20,22-heptahydroxy-, (2β,3β,5β,11α,22R)- [ACD/Index Name]Muristerone A(2b,3b,5b,11a,22R)-2,3,5,11,14,20,22-Heptahydroxycholest-7-en-6-one(2S,3R,5S,9R,10R,11R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,5,11,14-pentahydroxy-10,13-dimethyl-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one[38778-30-2]2?,3?,5?,11?,14,20,22R-heptahydroxy-cholest-7-en-6-one2β,3β,5β,11α,14,20,22R-heptahydroxy-cholest-7-en-6-one2β,3β,5β,11α,14α,20R,22R-Heptahydro xycholest-7-en-6-one37321-04-3 [RN]5B, 7-cholestene-2b,3b,5a,11a,14,20,22-heptol-6-one5b,7-Cholestene-2b,3b,5a,11a,14,20,22-heptol-6-oneIniparib |MFCD00056450Muristerone SMILES CC(C)CC[[email protected]]([[email protected]@](C)([[email protected]]1CC[[email protected]@]2([[email protected]@]1(C[[email protected]]([[email protected]]3C2=CC(=O)[[email protected]]4([[email protected]@]3(C[[email protected]@H]([[email protected]@H](C4)O)O)C)O)O)C)O)O)O StdInChI InChI=1S/C27H44O8/c1-14(2)6-7-20(31)25(5,33)19-8-9-26(34)15-10-21(32)27(35)13-17(29)16(28)11-24(27,4)22(15)18(30)12-23(19,26)3/h10,14,16-20,22,28-31,33-35H,6-9,11-13H2,1-5H3/t16-,17+,18+,19-,20+,22+,23+,24+,25+,26+,27+/m0/s1 StdInChIKey LRJUYAVTHIEHAI-LHBNDURVSA-N Molecular Formula C27H44O8 Molecular Weight 496.63 MDL Number MFCD00056450 Properties Appearance White solid…

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Melatonin CAS 73-31-4

Melatonin CAS 73-31-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 73-31-4 Name Melatonin Synonyms 200-659-6 [EINECS]200-797-7 [EINECS]205542 [Beilstein]73-31-4 [RN]Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- [ACD/Index Name]Melatonin [Wiki]N-(2-(5-methoxyindol-3-yl)ethyl)-AcetamideN-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamid [German] [ACD/IUPAC Name]N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-AcetamideN-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide [ACD/IUPAC Name]N-[2-(5-Méthoxy-1H-indol-3-yl)éthyl]acétamide [French] [ACD/IUPAC Name]N-[2-(5-methoxyindol-3-yl)ethyl]-AcetamideN-Acetyl-5-methoxytryptamine{N-[2-(5-methoxyindol-3-yl)ethyl]-} Acetamide{N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-} Acetamide1-Iodo-5-methoxynaphthalene [ACD/IUPAC Name]3-(N-Acetyl-2-aminoethyl)-5-methoxyindole5-Methoxy-N-acetyltryptamine60418-64-6 [RN]Acetamide, {N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-}Acetamide, {N-[2-(5-methoxyindol-3-yl)ethyl]-}Acetamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-Acetamide, N-(2-(5-methoxyindol-3-yl)ethyl)-Acetamide, N-[2- (5-methoxy-1H-indol-3-yl)ethyl]-Acetamide, N-[2- (5-methoxyindol-3-yl)ethyl]-Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-CircadinDB01065http:////www.amadischem.com/proen/588265/https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:16796KS-1454Mela-TMelatolMelatonexMelatonin – CAS 73-31-4 – CalbiochemMelatonin 100 µg/mL in…

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Lipoic acid CAS 1077-28-7

Lipoic acid CAS 1077-28-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1077-28-7 Name Lipoic acid Synonyms (±)-1,2-Dithiolane-3-pentanoic acid(±)-1,2-Dithiolane-3-valeric acid(±)-α-Lipoic acid1,2-Dithiolane-3-pentanoic acid [ACD/Index Name]1077-28-7 [RN]200-534-6 [EINECS]5-(1,2-Dithiolan-3-yl)pentanoic acid [ACD/IUPAC Name]5-(1,2-Dithiolan-3-yl)pentansäure [German] [ACD/IUPAC Name]6,8-Dihydrothioctic acid6,8-Dithiooctanoic acid81853 [Beilstein]Acide 5-(1,2-dithiolan-3-yl)pentanoïque [French] [ACD/IUPAC Name]DL-6,8-Thioctic acidDL-Thioctic acidDL-α-Lipoic AcidLip(S2)lipoic acid [Wiki]MFCD00005474 [MDL number]Thioctic acid [JAN]α Lipoic Acid(+)-α-Lipoic acid(±)-1,2-Dithiolane-3-pentanoic acid(±)-1,2-dithiolane-3-valeric acid(±)-1,2-Dithiolane-3-valeric acid(±)-Lipoic acid(±)-Lipoic…

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Guar Gum CAS WENA-0216

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number WENA-0216 Name Guar Gum Source Natural products Chemical Composition Plant polysaccharides and modified components Product Types Carboxymethyl hydroxypropyl guar gum,hydroxypropyl guar gum,guar gum hydroxypropyl trimethyl ammonium chloride,hydroxypropyl guar gum hydroxypropyl,trimethyl ammonium chloride, carboxymethyl guar gum. Properties Appearance Pale yellow powder Safety Data RIDADR …

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Bakuchiol CAS 10309-37-2

Bakuchiol CAS 10309-37-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 10309-37-2 Name Bakuchiol Synonyms (+)-Bakuchiol(S)-bakuchiol10309-37-2 [RN]36117204-[(1E,3S)-3,7-Dimethyl-3-vinyl-1,6-octadien-1-yl]phenol [German] [ACD/IUPAC Name]4-[(1E,3S)-3,7-Dimethyl-3-vinyl-1,6-octadien-1-yl]phenol [ACD/IUPAC Name]4-[(1E,3S)-3,7-Diméthyl-3-vinyl-1,6-octadién-1-yl]phénol [French] [ACD/IUPAC Name]4-[(1E,3S)-3,7-Dimethyl-3-vinylocta-1,6-dien-1-yl]phenol4-[(1E,3S)-3-Ethenyl-3,7-dimethyl-1,6-octadien-1-yl]phenol4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenolBackuchiolBakuchiol [Wiki]MFCD01707441 [MDL number]OT12HJU3ARP-(3,7-dimethyl-3-vinylocta-trans-1,6-dimethyl) phenolPhenol, 4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]- [ACD/Index Name]Phenol, 4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadienyl]-SL3785000(S)-(+)-Bakuchiol(S)-4-(3,7-dimethyl-3-vinylocta-1,6-dienyl)phenol[10309-37-2]4-((1E)(3S)-3,7-dimethyl-3-vinylocta-1,6-dienyl)phenol4-(3,7-Dimethyl-3-vinylocta-1,6-dien-1-yl)phenol4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)phenol4-[(1E,3S)-3,7-dimethyl-3-vinylocta-1,6-dienyl]phenol4-[(1E,3S)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]phenol4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-phenol4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol4-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]phenol4-[(3S)-3,7-dimethyl-3-vinylocta-1,6-dienyl]phenol4-[(3S)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]phenol4-[(3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol4-[(3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]phenolcucurbitacin BPhenol, 4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)-, (S-(E))-Phenol,4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-ST5309258UNII:OT12HJU3ARUNII-OT12HJU3AR SMILES CC(=CCC[[email protected]@](C)(C=C)/C=C/c1ccc(cc1)O)C StdInChI InChI=1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1 StdInChIKey LFYJSSARVMHQJB-QIXNEVBVSA-N Molecular Formula C18H24O Molecular Weight 256.38 Beilstein Registry Number 3611720 MDL Number…

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Fructooligosaccharide CAS 308066-66-2

Fructooligosaccharide CAS 308066-66-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 308066-66-2 Name Fructo-oligosaccharide Synonyms β-D-Fructofuranose [ACD/Index Name] [ACD/IUPAC Name]470-23-5 [RN]53188-23-1 [RN]57-48-7 [RN]b-D-FructoseD(-)-FructoseD-(-)-FructoseD-fructofuranose [ACD/Index Name] [ACD/IUPAC Name]D-Fructose [ACD/Index Name] [ACD/IUPAC Name]D-LevuloseFructose [JAN] [Wiki]Fructose, furanose formFructosterilFruit sugarFuructonβ-D-FructofuranoseLaevoralLaevosanLevugenβ-D-arabino-Hexuloseβ-D-Fructofuranose [German] [ACD/Index Name] [ACD/IUPAC Name]β-D-Fructofuranose [French] [ACD/IUPAC Name]β-d-Fructoseβ-D-Fructoseβ-Fruit sugarβ-Levuloseβ-δ-fructoseδ-FructoseFructonβ-δ-arabino-hexuloseβ-δ-fructofuranoseδ-(-)-Fructose&β;-D-arabino-Hexulose&β;-D-fructofuranose&β;-D-fructose&β;-fruit sugar&β;-Levulose(2,1-β-D-fructosyl)n(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-oxolane-2,3,4-triol(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)tetrahydrofuran-2,3,4-triol(2R,3S,4S,5R)-2,5-dimethyloltetrahydrofuran-2,3,4-triol(3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one1239004 [Beilstein]1680732 [Beilstein]200-333-3 [EINECS]308066-66-2 [RN]FRUCTOOLIGOSACCHARIDEShttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:28645https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:29084lnulonMFCD00148910 [MDL number]MFCD20488856 [MDL number]sucSucrose…

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Harmine CAS 442-41-3

Harmine CAS 442-41-3

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 442-41-3 Name Harmine Molecular Formula C13H12N20 Molecular Weight 212.25 Properties Appearance White to off-white powder Melting Point 264-268℃ Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Harmine CAS 442-41-3 Identification Methods HNMR, IR,…

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