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Search results for: '3621-38-3(DMSO)'
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Jatrorrhizine
Cas Number: 3621-38-3(DMSO)Formula: C20H20NO4Molecular weight: 338.38Synonyms: Jatrorrhizine|3621-38-3|neprotin|jateorrhizine|Yatrorizine|2,9,10-trimethoxy-5,6-dihydroisoquinolino...
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Crotyl Chloride (cis- and trans- mixture, contains ≤38% 3-Chloro-1-butene)
Cas Number: 591-97-9Formula: C4H7ClMolecular weight: 90.55Synonyms: .alpha.-Chloro-.beta.-butylene | (E)-1-chloranylbut-2-ene | TRANS-BUT-2-ENYL CHLORIDE | Krotylchlori...SMILES: CC=CCClInChIKey: YTKRILODNOEEPX-NSCUHMNNSA-NInChI: InChI=1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2+
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Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1Formula: C28H29FIN5O5SMolecular weight: 693.53Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)CInChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-NInChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
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4'-Fluoro-3'-(trifluoromethyl)acetophenone
Cas Number: 208173-24-4Formula: C9H6F4OMolecular weight: 206.14Synonyms: A814941 | AC-3621 | 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one | PS-8079 | SCHEMBL78909 | AM6...SMILES: CC(=O)C1=CC(=C(C=C1)F)C(F)(F)FInChIKey: SYFHRXQPXHETEF-UHFFFAOYSA-NInChI: InChI=1S/C9H6F4O/c1-5(14)6-2-3-8(10)7(4-6)9(11,12)13/h2-4H,1H3
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4,5-Dimethyl-2-isobutyl-3-thiazoline
Cas Number: 65894-83-9 EC Number: 265-969-6Formula: C9H17NSMolecular weight: 171.3Synonyms: BRN 0774665 | FDOISHJOXPONIV-UHFFFAOYSA-N | Q-100752 | 2,5-Dihydro-4,5-dimethyl-2-(2-methylpropyl)th...SMILES: CC1C(=NC(S1)CC(C)C)CInChIKey: FDOISHJOXPONIV-UHFFFAOYSA-NInChI: InChI=1S/C9H17NS/c1-6(2)5-9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3
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Galectin 3 Rat mAb
Associated targets: LGALS3Short Overview: mAb (M3/38); Rat anti Human/Mouse Galectin 3 Antibody; WB, IF, ICC, IHC, IP, Flow; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse Isotype: Rat IgG2aHost species: Rat Clone number: M3/38 Conjugation: UnconjugatedSynonyms: MAC2 | GALBP | AGE-R3 | Carbohydrate-binding protein 35 | CBP 35,35 kDa lectin | CBP35 | GAL3 | Gal-...
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Cleviprex, Voltage-gated L-type calcium channel blocker
Cas Number: 167221-71-8Formula: C21H23Cl2NO6Molecular weight: 456.32Synonyms: CLEVIDIPINE [ORANGE BOOK] | SR-01000945183 | H324/38 | H-324/38 | METHYL 5-{[(BUTANOYLOXY)METHOXY]CA...SMILES: CCCC(=O)OCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)CInChIKey: KPBZROQVTHLCDU-UHFFFAOYSA-NInChI: InChI=1S/C21H23Cl2NO6/c1-5-7-15(25)29-10-30-21(27)17-12(3)24-11(2)16(20(26)28-4)18(17)13-8-6-9-14(22)19(13)23/h6,8-9,18,24H,5,7,10H2,1-4H3
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3-(Dimethylamino)acrylic Acid Ethyl Ester
Cas Number: 924-99-2Formula: C7H13NO2Molecular weight: 143.18Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...SMILES: CCOC(=O)C=CN(C)CInChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-NInChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
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SN-38
Synonyms: 7-Ethyl-10-hydroxycamptothecin|86639-52-3|SN-38|SN 38|SN 38 lactone|(S)-4,11-Diethyl-4,9-dihydroxy-1...SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)OInChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-NInChI: InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1
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(5S)-5-cyclopropylmorpholin-3-one
Cas Number: 1357279-38-9Formula: C7H11NO2·HClMolecular weight: 177.63Synonyms: SCHEMBL517744 | (S)-5-cyclopropylmorpholin-3-one | (5S)-5-cyclopropylmorpholin-3-one | F89726 | 1357...SMILES: C1CC1C2COCC(=O)N2InChIKey: LHKUSYLUISUNNC-ZCFIWIBFSA-NInChI: InChI=1S/C7H11NO2/c9-7-4-10-3-6(8-7)5-1-2-5/h5-6H,1-4H2,(H,8,9)/t6-/m1/s1
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3-ethynyloxetane
Cas Number: 1290541-38-6Formula: C5H6OMolecular weight: 82.1Synonyms: 3-ethynyloxetane | 1290541-38-6 | MFCD26516293 | AKOS037645064 | SB22561 | AS-56745 | SY234079 | EN3...SMILES: C#CC1COC1InChIKey: XUMRITXCAKXWFU-UHFFFAOYSA-NInChI: InChI=1S/C5H6O/c1-2-5-3-6-4-5/h1,5H,3-4H2
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[(3R)-3-fluoro-3-piperidyl]methanol;hydrochloride
Cas Number: 2368910-38-5Synonyms: 2368910-38-5 | [(3R)-3-fluoro-3-piperidyl]methanol | hydrochloride | (R)-(3-FLUOROPIPERIDIN-3-YL)MET...SMILES: C1CC(CNC1)(CO)F.ClInChIKey: AGSUXIYGGWFJKX-FYZOBXCZSA-NInChI: InChI=1S/C6H12FNO.ClH/c7-6(5-9)2-1-3-8-4-6;/h8-9H,1-5H2;1H/t6-;/m1./s1
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(3R,5R)-5-(tert-butoxycarbonylamino)tetrahydropyran-3-carboxylic acid
Cas Number: 2375165-38-9Formula: C11H19NO5Molecular weight: 245.27Synonyms: F89738 | (3R,5R)-5-(TERT-BUTOXYCARBONYLAMINO)TETRAHYDROPYRAN-3-CARBOXYLIC ACID | 2375165-38-9SMILES: CC(C)(C)OC(=O)NC1CC(COC1)C(=O)OInChIKey: ZUXNWTSXNXSGIT-HTQZYQBOSA-NInChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-8-4-7(9(13)14)5-16-6-8/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8-/m1/s1
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(3R)-5,5-difluoropiperidin-3-amine
Cas Number: 2580094-38-6Formula: C5H10N2F2·2[HCl]Molecular weight: 209.06Synonyms: (3R)-5,5-Difluoropiperidin-3-amine | 2580094-38-6 | MFCD34184203 | E77467 | EN300-27718819SMILES: C1C(CNCC1(F)F)NInChIKey: RMVWISBUNRRXGM-SCSAIBSYSA-NInChI: InChI=1S/C5H10F2N2/c6-5(7)1-4(8)2-9-3-5/h4,9H,1-3,8H2/t4-/m1/s1
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Naporafenib (LXH254), B-raf/RAF proto-oncogene serine/threonine-protein kinase inhibitor
Cas Number: 1800398-38-2Formula: C25H25F3N4O4Molecular weight: 502.49Synonyms: LXH254|Naporafenib|1800398-38-2|LXH-254|N-(3-(2-(2-hydroxyethoxy)-6-morpholinopyridin-4-yl)-4-methyl...SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(F)(F)F)C3=CC(=NC(=C3)OCCO)N4CCOCC4InChIKey: UEPXBTCUIIGYCY-UHFFFAOYSA-NInChI: InChI=1S/C25H25F3N4O4/c1-16-2-3-19(30-24(34)17-4-5-29-21(12-17)25(26,27)28)15-20(16)18-13-22(32-6-9-35-10-7-32)31-23(14-18)36-11-8-33/h2-5,12-15,33H,6-11H2,1H3,(H,30,34)
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1-(3-chloropyrazin-2-yl)ethanamine;hydrochloride
Cas Number: 2301045-38-3Synonyms: 1-(3-chloropyrazin-2-yl)ethanamine | hydrochloride | 2301045-38-3 | SCHEMBL21823105 | F89416 | 1-(3-...SMILES: CC(C1=NC=CN=C1Cl)N.ClInChIKey: AJZVEYKBTHDIDD-UHFFFAOYSA-NInChI: InChI=1S/C6H8ClN3.ClH/c1-4(8)5-6(7)10-3-2-9-5;/h2-4H,8H2,1H3;1H
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2,6-dimethylimidazo[1,2-b]pyridazine-3-carboxylic acid
Cas Number: 1518631-38-3Formula: C9H9N3O2Molecular weight: 191.19Synonyms: 2,6-Dimethylimidazo[1,2-b]pyridazine-3-carboxylic acid | 1518631-38-3 | 2,6-Dimethylimidazo[1,2-b]py...SMILES: CC1=NN2C(=NC(=C2C(=O)O)C)C=C1InChIKey: FJQJXWMUYFQXIO-UHFFFAOYSA-NInChI: InChI=1S/C9H9N3O2/c1-5-3-4-7-10-6(2)8(9(13)14)12(7)11-5/h3-4H,1-2H3,(H,13,14)
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3-fluoro-4-methyl-2-nitro-phenol
Cas Number: 1804052-38-7Formula: C7H6NO3FMolecular weight: 171.13Synonyms: 3-fluoro-4-methyl-2-nitro-phenol | 3-Fluoro-4-methyl-2-nitrophenol | 1804052-38-7 | MFCD28797976 | C...SMILES: CC1=C(C(=C(C=C1)O)[N+](=O)[O-])FInChIKey: HAXFSZNBOBZOMH-UHFFFAOYSA-NInChI: InChI=1S/C7H6FNO3/c1-4-2-3-5(10)7(6(4)8)9(11)12/h2-3,10H,1H3
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2-oxaspiro[3.5]nonan-7-ol
Cas Number: 2092707-38-3Formula: C8H14O2Molecular weight: 142.2Synonyms: 2-Oxaspiro[3.5]nonan-7-ol | 2092707-38-3 | SCHEMBL16384275 | MFCD31537352 | AT10524 | SB22252 | P204...SMILES: C1CC2(CCC1O)COC2InChIKey: WIJRPNFURNURGK-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c9-7-1-3-8(4-2-7)5-10-6-8/h7,9H,1-6H2
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Amorolfinehydrochloride
Cas Number: 106614-68-0Formula: C21H36ClNOMolecular weight: 353.97Synonyms: amorolfine hydrochloride|Amorolfine HCl|78613-38-4|amorolfin|Loceryl|Amorolfine (hydrochloride)|Amor...SMILES: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.ClInChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-NInChI: InChI=1S/C21H35NO.ClH/c1-7-21(5,6)20-10-8-19(9-11-20)12-16(2)13-22-14-17(3)23-18(4)15-22;/h8-11,16-18H,7,12-15H2,1-6H3;1H/t16?,17-,18+;
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3-fluoroazetidine-1-sulfonyl chloride
Cas Number: 1411940-38-9 EC Number: 842-438-2Formula: C3H5ClFNO2SMolecular weight: 173.59Synonyms: 3-fluoroazetidine-1-sulfonylchloride | AT18657 | 1411940-38-9 | C3H5ClFNO2S | 3-fluoroazetidine-1-su...SMILES: C1C(CN1S(=O)(=O)Cl)FInChIKey: JEKYPSBYOIWXGU-UHFFFAOYSA-NInChI: InChI=1S/C3H5ClFNO2S/c4-9(7,8)6-1-3(5)2-6/h3H,1-2H2
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1,2,3-Propanetricarboxamide
Cas Number: 1205674-38-9Formula: C6H11N3O3Molecular weight: 173.17Synonyms: DTXSID50632810 | 1205674-38-9 | CS-0454000 | 3-Carbamoylpentanediamide | P1732 | T71634 | 1,2,3-Prop...SMILES: C(C(CC(=O)N)C(=O)N)C(=O)NInChIKey: APCDASFMETWCPU-UHFFFAOYSA-NInChI: InChI=1S/C6H11N3O3/c7-4(10)1-3(6(9)12)2-5(8)11/h3H,1-2H2,(H2,7,10)(H2,8,11)(H2,9,12)
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