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Search results for: '98665-22-6'
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tert-butyl 9-oxo-1-azaspiro[4.4]nonane-1-carboxylate
Cas Number: 132564-22-8Formula: C13H21NO3Molecular weight: 239.31Synonyms: tert-butyl 6-oxo-1-azaspiro[4.4]nonane-1-carboxylate | 132564-22-8 | Tert-butyl 9-oxo-1-azaspiro[4.4...SMILES: CC(C)(C)OC(=O)N1CCCC12CCCC2=OInChIKey: BHTLCXQCKBZQTH-UHFFFAOYSA-NInChI: InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-9-5-8-13(14)7-4-6-10(13)15/h4-9H2,1-3H3
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Dimethoxydimethylsilane
Formula: C4H12O2SiMolecular weight: 120.22Synonyms: KBM-22 | A3QDB1RS1C | Dimethoxydimethylsilane, purum, >=96.0% (GC) | UNII-A3QDB1RS1C | InChI=1/C4H12...SMILES: CO[Si](C)(C)OCInChIKey: JJQZDUKDJDQPMQ-UHFFFAOYSA-NInChI: InChI=1S/C4H12O2Si/c1-5-7(3,4)6-2/h1-4H3
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(1R,3R)-cyclopentane-1,3-diamine;dihydrochloride
Cas Number: 1820579-91-6Synonyms: trans-Cyclopentane-1,3-diamine dihydrochloride | 1799439-22-7 | (1R,3R)-cyclopentane-1,3-diamine | d...SMILES: C1CC(CC1N)N.Cl.ClInChIKey: UQEZIVFRVHUPSU-ALUAXPQUSA-NInChI: InChI=1S/C5H12N2.2ClH/c6-4-1-2-5(7)3-4;;/h4-5H,1-3,6-7H2;2*1H/t4-,5-;;/m1../s1
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EMD 1214063, Hepatocyte growth factor receptor inhibitor
Cas Number: 1100598-32-0Formula: C29H28N6O2Molecular weight: 492.57Synonyms: Tepotinib | MSC2156119 | Benzonitrile, 3-[1,6-dihydro-1-[[3-[5-[(1-methyl-4-piperidinyl)methoxy]-2-p...SMILES: CN1CCC(CC1)COC2=CN=C(N=C2)C3=CC=CC(=C3)CN4C(=O)C=CC(=N4)C5=CC=CC(=C5)C#NInChIKey: AHYMHWXQRWRBKT-UHFFFAOYSA-NInChI: InChI=1S/C29H28N6O2/c1-34-12-10-21(11-13-34)20-37-26-17-31-29(32-18-26)25-7-3-5-23(15-25)19-35-28(36)9-8-27(33-35)24-6-2-4-22(14-24)16-30/h2-9,14-15,17-18,21H,10-13,19-20H2,1H3
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(2S)-1-[(tert-butoxy)carbonyl]-3,3-dimethylazetidine-2-carboxylic acid
Cas Number: 1932195-22-6Formula: C11H19NO4Molecular weight: 229.28Synonyms: 1932195-22-6 | (2S)-1-[(tert-butoxy)carbonyl]-3,3-dimethylazetidine-2-carboxylic acid | (S)-1-(tert-...SMILES: CC1(CN(C1C(=O)O)C(=O)OC(C)(C)C)CInChIKey: CZHREJZYTWIJKW-SSDOTTSWSA-NInChI: InChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-6-11(4,5)7(12)8(13)14/h7H,6H2,1-5H3,(H,13,14)/t7-/m1/s1
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AZ20, Inhibitor of ATR serine/threonine kinase
Cas Number: 1233339-22-4Formula: C21H24N4O3SMolecular weight: 412.51Synonyms: 4-[4-[(3R)-3-Methyl-4-morpholinyl]-6-[1-(methylsulfonyl)cyclopropyl]-2-pyrimidinyl]-1H-indole | AKOS...SMILES: CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4InChIKey: SCGCBAAYLFTIJU-CQSZACIVSA-NInChI: InChI=1S/C21H24N4O3S/c1-14-13-28-11-10-25(14)19-12-18(21(7-8-21)29(2,26)27)23-20(24-19)16-4-3-5-17-15(16)6-9-22-17/h3-6,9,12,14,22H,7-8,10-11,13H2,1-2H3/t14-/m1/s1
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Taccalonolide A
Cas Number: 108885-68-3Formula: C36H46O14Molecular weight: 702.74Synonyms: A904550 | CHEBI:9388 | AKOS037515195 | 16,24-Cycloergost-22-en-26-oicacid, 1,11,12,15-tetrakis(acety...SMILES: CC1C=C2C(C3C1C4(C(C3OC(=O)C)C5C(C(C4OC(=O)C)OC(=O)C)C6(C(CC7C(C6OC(=O)C)O7)C(=O)C5O)C)C)(C(C(=O)O2)(C)O)CInChIKey: PTTJLTMUKRRHAT-VJAKQJMOSA-NInChI: See more
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LY3202626, Inhibitor of beta-secretase 1
Synonyms: 2-Pyrazinecarboxamide, N-[3-[(4aR,7aS)-2-amino-6-(5-fluoro-2-pyrimidinyl)-4a,5,6,7-tetrahydropyrrolo...SMILES: COc1c[n]c(c[n]1)C(=O)Nc1ccc(c(c1)[C@]12N=C(N)SC[C@@H]2CN(C1)c1[n]cc(c[n]1)F)FInChIKey: VQSRKMNBWMHJKY-YTEVENLXSA-NInChI: InChI=1S/C22H20F2N8O2S/c1-34-18-8-26-17(7-27-18)19(33)30-14-2-3-16(24)15(4-14)22-11-32(21-28-5-13(23)6-29-21)9-12(22)10-35-20(25)31-22/h2-8,12H,9-11H2,1H3,(H2,25,31)(H,30,33)/t12-,22-/m0/s1
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trans-(3-ethynylcyclobutyl)methanol
Cas Number: 163634-21-7Formula: C7H10OMolecular weight: 110.15Synonyms: (3-ethynylcyclobutyl)methanol | trans-(3-ethynylcyclobutyl)methanol | 163634-20-6 | 162039-22-7 | 16...SMILES: C#CC1CC(C1)COInChIKey: YXMUVIBOZXXNDX-UHFFFAOYSA-NInChI: InChI=1S/C7H10O/c1-2-6-3-7(4-6)5-8/h1,6-8H,3-5H2
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LP-12, Agonist of 5-HT 1A receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 7 receptor;Agonist of D 2 receptor
Synonyms: 6-(4-([1,1'-biphenyl]-2-yl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide | NCGC001...SMILES: O=C(NC1CCCc2c1cccc2)CCCCCN1CCN(CC1)c1ccccc1c1ccccc1InChIKey: NMZIDFFHGCRAJV-UHFFFAOYSA-NInChI: InChI=1S/C32H39N3O/c36-32(33-30-18-11-15-26-14-6-7-16-28(26)30)20-5-2-10-21-34-22-24-35(25-23-34)31-19-9-8-17-29(31)27-12-3-1-4-13-27/h1,3-4,6-9,12-14,16-17,19,30H,2,5,10-11,15,18,20-25H2,(H,33,36)
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Delamanid, Mycobacterium tuberculosis H37Rv inhibitor
Cas Number: 681492-22-8Formula: C25H25F3N4O6Molecular weight: 534.48Synonyms: Delamanid|681492-22-8|OPC-67683|deltyba|Delamanid (OPC-67683)|OPC 67683|(R)-2-Methyl-6-nitro-2-((4-(...SMILES: CC1(CN2C=C(N=C2O1)[N+](=O)[O-])COC3=CC=C(C=C3)N4CCC(CC4)OC5=CC=C(C=C5)OC(F)(F)FInChIKey: XDAOLTSRNUSPPH-XMMPIXPASA-NInChI: InChI=1S/C25H25F3N4O6/c1-24(15-31-14-22(32(33)34)29-23(31)38-24)16-35-18-4-2-17(3-5-18)30-12-10-20(11-13-30)36-19-6-8-21(9-7-19)37-25(26,27)28/h2-9,14,20H,10-13,15-16H2,1H3/t24-/m1/s1
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(2R,4R)-4-methoxy-2-methylpiperidine hydrochloride
Cas Number: 1421253-05-5Synonyms: cis-4-Methoxy-2-methyl-piperidine hydrochloride | 1421253-05-5 | 1621225-22-6 | (2R,4R)-4-methoxy-2-...SMILES: CC1CC(CCN1)OC.ClInChIKey: KMVHXBYZLIKKMN-ZJLYAJKPSA-NInChI: InChI=1S/C7H15NO.ClH/c1-6-5-7(9-2)3-4-8-6;/h6-8H,3-5H2,1-2H3;1H/t6-,7-;/m1./s1
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cis-(3-ethynylcyclobutyl)methanol
Cas Number: 163634-20-6Formula: C7H10OMolecular weight: 110.15Synonyms: (3-ethynylcyclobutyl)methanol | trans-(3-ethynylcyclobutyl)methanol | 163634-20-6 | 162039-22-7 | 16...SMILES: C#CC1CC(C1)COInChIKey: YXMUVIBOZXXNDX-UHFFFAOYSA-NInChI: InChI=1S/C7H10O/c1-2-6-3-7(4-6)5-8/h1,6-8H,3-5H2
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tert-butyl N-[cis-3-(methylamino)cyclobutyl]carbamate
Cas Number: 2168165-22-6Formula: C10H20N2O2Molecular weight: 200.28Synonyms: tert-butyl N-[3-(methylamino)cyclobutyl]carbamate | 1507172-39-5 | 2168236-44-8 | tert-butyl (3-(met...SMILES: CC(C)(C)OC(=O)NC1CC(C1)NCInChIKey: MCNDOUJOQHVZFB-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-7(6-8)11-4/h7-8,11H,5-6H2,1-4H3,(H,12,13)
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2-Hydroxybutyric acid sodium salt
Formula: C4H7NaO3Molecular weight: 126.09Synonyms: sodium 2-hydroxybutanoate|5094-24-6|Sodium 2-hydroxybutyrate|DL-2-Hydroxybutyric Acid Sodium Salt|19...SMILES: CCC(C(=O)[O-])O.[Na+]InChIKey: MOSCXNXKSOHVSQ-UHFFFAOYSA-MInChI: InChI=1S/C4H8O3.Na/c1-2-3(5)4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1
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1,2-O-Isopropylidene-α-L-xylofuranose
Cas Number: 114861-22-2Formula: C8H14O5Molecular weight: 190.194Synonyms: 114861-22-2|1,2-O-Isopropylidene-a-L-xylofuranose|(3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetr...SMILES: CC1(OC2C(C(OC2O1)CO)O)CInChIKey: JAUQZVBVVJJRKM-VZFHVOOUSA-NInChI: InChI=1S/C8H14O5/c1-8(2)12-6-5(10)4(3-9)11-7(6)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5+,6-,7-/m0/s1
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(2R)-5-bromo-6-fluoro-2-(2-hydroxypropan-2-yl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide
Cas Number: 1643156-22-2Formula: C16H18BrFN2O2Molecular weight: 369.23Synonyms: 1643156-22-2 | (2R)-5-bromo-6-fluoro-2-(2-hydroxypropan-2-yl)-2,3,4,9-tetrahydro-1H-carbazole-8-carb...SMILES: CC(C)(C1CCC2=C(C1)NC3=C2C(=C(C=C3C(=O)N)F)Br)OInChIKey: INKXBBUMHPYPAU-SSDOTTSWSA-NInChI: InChI=1S/C16H18BrFN2O2/c1-16(2,22)7-3-4-8-11(5-7)20-14-9(15(19)21)6-10(18)13(17)12(8)14/h6-7,20,22H,3-5H2,1-2H3,(H2,19,21)/t7-/m1/s1
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Chiralyst Ru914
Cas Number: 916197-27-8Formula: C50H54O6P2RuMolecular weight: 913.99Synonyms: 849238-54-6|916197-27-8|Ruthenium, bis(acetato-|EO,|EO')[[(1S)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-di...SMILES: CC1=CC(=CC(=C1)[PH+](C2=CC=CC(=C2C3=C(C=CC=C3[PH+](C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC)OC)C6=CC(=CC(=C6)C)C)C.CC(=O)[O-].CC(=O)[O-].[Ru+2]InChIKey: OSAVHRNXJVTRTO-UHFFFAOYSA-NInChI: See more
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2′,3′-Dideoxyadenosine
Formula: C10H13N5O2Molecular weight: 235.24Synonyms: 2',3'-Dideoxyadenosine|4097-22-7|dideoxyadenosine|ADENOSINE, 2',3'-DIDEOXY-|ddAdo|((2S,5R)-5-(6-Amin...SMILES: C1CC(OC1CO)N2C=NC3=C(N=CN=C32)NInChIKey: WVXRAFOPTSTNLL-NKWVEPMBSA-NInChI: InChI=1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
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(azetidin-3-ylmethyl)dimethylamine dihydrochloride
Cas Number: 321890-22-6Formula: C6H16Cl2N2Molecular weight: 187.11Synonyms: 321890-22-6|1-(Azetidin-3-yl)-N,N-dimethylmethanamine dihydrochloride|(azetidin-3-ylmethyl)dimethyla...SMILES: CN(C)CC1CNC1.Cl.ClInChIKey: ZVHHFWKWIVLISO-UHFFFAOYSA-NInChI: InChI=1S/C6H14N2.2ClH/c1-8(2)5-6-3-7-4-6;;/h6-7H,3-5H2,1-2H3;2*1H
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3-[14-Ethenyl-22,23-bis(methoxycarbonyl)-5-(3-methoxy-3-oxopropyl)-4,10,15,24-tetramethyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3,5,7,9,11(27),12,14,16,18(25),19,21-dodecaen-9-yl]propanoic acid;3-[14-ethenyl-22,23-bis(met, DNA inhibitor
Formula: C82H84N8O16Molecular weight: 1437.6Synonyms: CHEMBL2218885 | CL-318952 | NJLRKAMQPVVOIU-UHFFFAOYSA-NSMILES: See moreInChIKey: NJLRKAMQPVVOIU-UHFFFAOYSA-NInChI: See more
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Maxacalcitol-d6
Formula: C26H36D6O4Molecular weight: 424.65SMILES: O[C@@H](C[C@H](O)C/1=C)CC1=C\\C=C2[C@@](CC[C@@H]3[C@@H](OCCC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O)C)([H])[C@]3(C)CCC\\2
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