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Search results for: '94994-14-6'
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[4-(trifluoromethyl)bicyclo[2.2.2]octan-1-yl]methanol
Cas Number: 94994-14-6 EC Number: 858-394-2Formula: C10H15F3OMolecular weight: 208.22Synonyms: [4-(trifluoromethyl)bicyclo[2.2.2]octan-1-yl]methanol | 94994-14-6 | [4-(trifluoromethyl)-1-bicyclo[...SMILES: C1CC2(CCC1(CC2)CO)C(F)(F)FInChIKey: RSXLNNJTFYAAAV-UHFFFAOYSA-NInChI: InChI=1S/C10H15F3O/c11-10(12,13)9-4-1-8(7-14,2-5-9)3-6-9/h14H,1-7H2
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[D-Phe⁶, Leu¹³, Cpa¹⁴,ψ13-14]bombesin-(6-14), Antagonist of BB 1 receptor;Antagonist of BB 2 receptor
Synonyms: [D-Phe⁶,Cpa¹⁴,ψ | 13-14]bombesin₆₋₁₄ | [D-Phe⁶,Leu¹³,Cpa¹⁴,ψ13-14]bombesin-(6-...
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[D-Tpi⁶, Leu¹³ ψ(CH₂NH)-Leu¹⁴]bombesin-(6-14), Antagonist of BB 2 receptor
Cas Number: 138147-78-1Synonyms: (D-Tpi⁶, Leu1³ψ | (CH₂-NH)-Leu¹⁴)bombesin (6-14) | D-Tpi-Gln-Trp-Ala-Val-Gly-His-Leu-Y(CH�...SMILES: CC(C)CC(CNC(CC(C)C)C(=O)N)NC(=O)C(CC1=CN=CN1)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCC(=O)N)NC(=O)C4CC5=C(CN4)NC6=CC=CC=C56.C(=O)(C(F)(F)F)OInChIKey: ZHNRKEKBKBWCMF-LBEDRETESA-NInChI: See more
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[D-Tyr⁶,(R)-APA¹¹,Phe¹³,Nle¹⁴]bombesin-(6-14), Agonist of BB 3 receptor
Synonyms: [D-Phe⁶,(R)-APA¹¹,Phe¹³,Nle¹⁴]bombesin(6-14)
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[¹²⁵I][D-Tyr⁶,β-Ala¹¹,Phe¹³,Nle¹⁴]bombesin-(6-14), Agonist of BB 3 receptor
Synonyms: [¹²⁵I]-[Tyr⁶,βAla¹¹,Phe¹³,Nle¹⁴] bombasin-6-14;[¹²⁵I][D-Tyr⁶,β-Ala¹¹,Phe¹³,...
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[D-Phe⁶,β-Ala¹¹,Phe¹³,Nle¹⁴]bombesin-(6-14), Agonist of BB 1 receptor;Agonist of BB 2 receptor;Agonist of BB 3 receptor
Synonyms: [D-Phe⁶,β-Ala¹¹,Phe¹³,Nle¹⁴]bombesin(6-14)
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(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 1225195-02-7Formula: C52H37O4PMolecular weight: 756.8Synonyms: (11bR)-4-Hydroxy-2,6-di(pyren-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]di...
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[D-Phe⁶, Stat¹³, Leu¹⁴}Bn(6-14), Antagonist of BB 2 receptor
Synonyms: RM-2;RM2
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[D-Tyr⁶,Apa-4Cl¹¹,Phe¹³,Nle¹⁴]bombesin-(6-14), Agonist of BB 3 receptor
Synonyms: [D-Tyr⁶,Apa-4Cl¹¹,Phe¹³,Nle¹⁴]bombesin₆₋₁₄
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(R)-4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-Ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
Cas Number: 1516887-33-4Formula: C26H40O4Molecular weight: 416.59Synonyms: 1516887-33-4|(R)-4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexad...SMILES: CC=C1C2CC(CCC2(C3CCC4(C(C3C1=O)CCC4C(C)CCC(=O)O)C)C)OInChIKey: RDCBMNFSJFALPG-VRYJCBLKSA-NInChI: See more
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(11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 861909-35-5Formula: C44H37O4PMolecular weight: 660.7SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC=C(C=C6)C7=CC=CC=C7)O)C8=CC=C(C=C8)C9=CC=CC=C9InChIKey: PSYQWXCLMOOLJM-UHFFFAOYSA-NInChI: See more
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14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23cSMILES: COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: KUCDOJMOTMEEOF-UHFFFAOYSA-NInChI: InChI=1S/C18H14N4O3S/c1-24-11-4-2-10(3-5-11)22-9-21-15-13-14-12(25-7-6-19-14)8-20-17(13)26-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
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14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23eSMILES: Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: FODONWGPMXPGNC-UHFFFAOYSA-NInChI: InChI=1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2
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2,2-dimethyl-3-[(3E,7E,11E)-3,7,12-trimethyl-14-(6-methylhept-5-en-2-ylsulfanyl)tetradeca-3,7,11-trienyl]oxirane, Inhibitor of lanosterol synthase
Synonyms: compound 3SMILES: CC(CCC=C(C)C)SCC/C(=C/CC/C=C(/CC/C=C(/CCC1OC1(C)C)\C)\C)/CInChIKey: CRZHANPLXOIADK-YNWRIEOZSA-NInChI: InChI=1S/C29H50OS/c1-23(2)13-11-18-27(6)31-22-21-26(5)15-10-9-14-24(3)16-12-17-25(4)19-20-28-29(7,8)30-28/h13-15,17,27-28H,9-12,16,18-22H2,1-8H3/b24-14+,25-17+,26-15+
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(5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23iSMILES: C[C@@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)ClInChIKey: LFUPTQIEOBBAJE-SECBINFHSA-NInChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m1/s1
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(5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23hSMILES: C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)ClInChIKey: LFUPTQIEOBBAJE-VIFPVBQESA-NInChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
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1-[(2R,5S,11S,14R,15R)-5-hydroxy-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-11-yl]ethan-1-one, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 18SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1C2=CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C(=O)C)C)CInChIKey: DZMAIPFWPZZKSY-MBDGPJGJSA-NInChI: See more
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(1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 9SMILES: CC[C@@H](C(=O)O[C@H]1C[C@H]2[C@H]([C@H]3[C@@]1(C)C(CC[C@@H]1C[C@@H](O)CC(=O)O1)CC3)CC[C@H]1[C@]2(C)CC[C@H](C1)O)CInChIKey: CFMOEGAYJQXZMT-UQTJVAAQSA-NInChI: See more
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Evomonoside
Cas Number: 508-93-0Formula: C29H44O8Molecular weight: 520.65Synonyms: DTXSID501318097 | Digitoxigenin rhamnoside | 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-14-hydroxy-5b...SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O)O)OInChIKey: WQMLFJWIKARBFW-BKKMTDGVSA-NInChI: See more
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6-Ketoestrone
Cas Number: 1476-34-2Formula: C18H20O3Molecular weight: 284.35Synonyms: BDBM50370698 | SCHEMBL1977286 | 6-Oxoestrone | 6-oxo-estrone | (8R,9S,13S,14S)-3-hydroxy-13-methyl-7...SMILES: CC12CCC3C(C1CCC2=O)CC(=O)C4=C3C=CC(=C4)OInChIKey: JOVYPIGRPWIXHQ-ONUSSAAZSA-NInChI: InChI=1S/C18H20O3/c1-18-7-6-12-11-3-2-10(19)8-14(11)16(20)9-13(12)15(18)4-5-17(18)21/h2-3,8,12-13,15,19H,4-7,9H2,1H3/t12-,13-,15+,18+/m1/s1
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Deoxyaconitine
Cas Number: 3175-95-9Formula: C34H47NO10Molecular weight: 629.74Synonyms: Aconitane-8,13,14,15-tetrol,20-ethyl-1,6,16-trimethoxy-4-(methox...SMILES: CCN1CC2(CCC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)OC(=O)C)OC)OC)COCInChIKey: PHASMOUKYDUAOZ-IXLJIIPOSA-NInChI: See more
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Pseudoprotopine
Cas Number: 24240-05-9Formula: C20H19NO5Molecular weight: 353.37Synonyms: 14-methyl-7,9,20,22-tetraoxa-14-azapentacyclo[15.7.0.04,12.06,10.019,23]tetracosa-1(24),4,6(10),11,1...SMILES: CN1CCC2=CC3=C(C=C2C(=O)CC4=CC5=C(C=C4C1)OCO5)OCO3InChIKey: ZAALQOFZFANFTF-UHFFFAOYSA-NInChI: InChI=1S/C20H19NO5/c1-21-3-2-12-5-17-20(26-11-23-17)8-15(12)16(22)4-13-6-18-19(25-10-24-18)7-14(13)9-21/h5-8H,2-4,9-11H2,1H3
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