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Search results for: '470-37-1'
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CBR-470-1
Cas Number: 2416095-06-0Formula: C14H20ClNO4S2Molecular weight: 365.90SMILES: CC(C)CNC1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)ClInChIKey: NFEQFEDSWINARK-KBPBESRZSA-NInChI: InChI=1S/C14H20ClNO4S2/c1-10(2)7-16-13-8-21(17,18)9-14(13)22(19,20)12-5-3-11(15)4-6-12/h3-6,10,13-14,16H,7-9H2,1-2H3/t13-,14-/m0/s1
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GLP-1 (7-37), Agonist of GLP-1 receptor
Cas Number: 106612-94-6Short Overview: Endogenous bioactive GLP-1 receptor ligandSynonyms: 1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) ace...SMILES: See more
InChIKey: GCYXWQUSHADNBF-AAEALURTSA-N
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CBR-470-1
Cas Number: 2416095-06-0(DMSO)Formula: C14H20ClNO4S2Molecular weight: 365.90SMILES: CC(C)CNC1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)Cl
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GLP-1(7-37) acetate
Cas Number: 1450806-98-0Formula: C153H232N40O49Molecular weight: 3415.72Synonyms: 1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) ace...SMILES: See more
InChIKey: GCYXWQUSHADNBF-AAEALURTSA-NInChI: See more
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Cinobufagin
Cas Number: 470-37-1Formula: C26H34O6Molecular weight: 442.54Synonyms: Cinobufagin|470-37-1|Cinobufagine|Cino-bufagin|T9PSN4R8IR|CHEBI:80805|NSC90325|NSC-90325|[(1R,2S,4R,...SMILES: CC(=O)OC1C(C2(CCC3C(C24C1O4)CCC5C3(CCC(C5)O)C)C)C6=COC(=O)C=C6InChIKey: SCULJPGYOQQXTK-OLRINKBESA-NInChI: See more
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GLP 1 (1-37) (human)
Cas Number: 87805-34-3Formula: C186H275N51O59Molecular weight: 4169Synonyms: GLP-1 (1-37) | DTXSID10236651 | UNII-SQ6SA9L9XQ | SQ6SA9L9XQ | Glp-I (1-37) | GLP-1 (1-37) (human, b...SMILES: See more
InChIKey: UKVFVQPAANCXIL-FJVFSOETSA-NInChI: See more
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Glukagon-like peptide 1-(7-37), Agonist of GLP-1 receptor
Synonyms: 1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) ace...SMILES: See more
InChIKey: GCYXWQUSHADNBF-AAEALURTSA-NInChI: See more
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GLP1 (1-37), human TFA
Formula: C188H276N51F3O61Molecular weight: 4283.5
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[¹²⁵I]GLP-1-(7-37) (human), Agonist of GLP-1 receptor
Synonyms: [¹²⁵I]-GLP-1(7-37);[¹²⁵I]-glucagon-like peptide-1(7-37);[¹²⁵I]GLP-1(7-37)SMILES: See more
InChIKey: GCYXWQUSHADNBF-AAEALURTSA-NInChI: See more
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LarotrectinibFor, Inhibitor of neurotrophic receptor tyrosine kinase 1
Cas Number: 1223403-58-4 EC Number: 826-190-2Formula: C21H22F2N6O2Molecular weight: 428.4Synonyms: Larotrectinib|LOXO-101|1223403-58-4|ARRY-470|(S)-N-(5-((R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyr...SMILES: C1CC(N(C1)C2=NC3=C(C=NN3C=C2)NC(=O)N4CCC(C4)O)C5=C(C=CC(=C5)F)FInChIKey: NYNZQNWKBKUAII-KBXCAEBGSA-NInChI: InChI=1S/C21H22F2N6O2/c22-13-3-4-16(23)15(10-13)18-2-1-7-28(18)19-6-9-29-20(26-19)17(11-24-29)25-21(31)27-8-5-14(30)12-27/h3-4,6,9-11,14,18,30H,1-2,5,7-8,12H2,(H,25,31)/t14-,18+/m0/s1
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Dimethylaminothioacetamide hydrochloride
Cas Number: 27366-72-9Formula: C4H11ClN2SMolecular weight: 154.66Synonyms: EC 435-470-1 | CS-0143037 | DISTAMYCIN A, HCL | MLS002222186 | UNII-5O5XZB7AQC | A803146 | Ethanethi...SMILES: CN(C)CC(=S)N.ClInChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-NInChI: InChI=1S/C4H10N2S.ClH/c1-6(2)3-4(5)7;/h3H2,1-2H3,(H2,5,7);1H
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Larotrectinib (LOXO-101) sulfate, Neurotrophic tyrosine kinase receptor inhibitor
Cas Number: 1223405-08-0(DMSO)Formula: C21H22F2N6O2·H2SO4Molecular weight: 526.51Synonyms: ARRY-470, Larotrectinib | 1-Pyrrolidinecarboxamide, N-[5-[(2R)-2-(2,5-dif...SMILES: OC1CCN(C1)C(=O)NC2=C3N=C(C=C[N]3N=C2)N4CCCC4C5=CC(=CC=C5F)F.O[S](O)(=O)=O
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Oxyntomodulin TFA
Cas Number: 62340-29-8(free base)Short Overview: Discover Oxyntomodulin TFA by Aladdin Scientific in 97% for only $328.90. Available - in Ligands at Aladdin Scientific. GLP-1 receptor agonist; endogenous preproGlukagon derived peptide; modulates feeding and metabolism Tags: .Synonyms: Glucagon (1-37)（TFA） | Enteroglucagon（TFA）
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Amuvatinib (MP-470), Platelet-derived growth factor receptor alpha inhibitor
Cas Number: 850879-09-3Formula: C23H21N5O3SMolecular weight: 447.52Synonyms: N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide | N...SMILES: C1CN(CCN1C2=NC=NC3=C2OC4=CC=CC=C43)C(=S)NCC5=CC6=C(C=C5)OCO6InChIKey: FOFDIMHVKGYHRU-UHFFFAOYSA-NInChI: InChI=1S/C23H21N5O3S/c32-23(24-12-15-5-6-18-19(11-15)30-14-29-18)28-9-7-27(8-10-28)22-21-20(25-13-26-22)16-3-1-2-4-17(16)31-21/h1-6,11,13H,7-10,12,14H2,(H,24,32)
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1,4-Cineole
Cas Number: 470-67-7(DMSO)Formula: C10H18OMolecular weight: 154.25Synonyms: 1,4-Cineole|470-67-7|Isocineole|1,4-Cineol|1,4-EPOXY-P-MENTHANE|p-Menthane, 1,4-epoxy-|FEMA No. 3658...SMILES: CC(C)C12CCC(O1)(CC2)CInChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-NInChI: InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
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Potassium stearate
Cas Number: 593-29-3Formula: C18H36O2·KMolecular weight: 322.57Synonyms: Stearic acid, potassium salt | Octadecanoic acid, potassium salt | 17V812XK50 | Potassium octadecano...SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[K+]InChIKey: ANBFRLKBEIFNQU-UHFFFAOYSA-MInChI: InChI=1S/C18H36O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/q;+1/p-1
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1-Kestose
Cas Number: 470-69-9Formula: C18H32O16Molecular weight: 504.44Synonyms: 1-Kestose|470-69-9|1-KESTOTRIOSE|1F-beta-D-Fructosylsucrose|02LN7O412C|beta-D-fructofuranosyl-(2->1)...SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)COC3(C(C(C(O3)CO)O)O)CO)O)O)O)OInChIKey: VAWYEUIPHLMNNF-OESPXIITSA-NInChI: InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(15(29)11(25)8(3-21)33-18)5-30-17(4-22)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1
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TW-37
Cas Number: 877877-35-5Formula: C33H35NO6SMolecular weight: 573.71Synonyms: TW37 | TW-37 | HY-12020 | CS-0155 | BP-25408 | EC-000.2360 | CKB87735 | Q27166769 | LS-13035 | N-(4-...SMILES: CC(C)C1=CC=CC=C1CC2=CC(=C(C(=C2O)O)O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4C(C)(C)CInChIKey: PQAPVTKIEGUPRN-UHFFFAOYSA-NInChI: InChI=1S/C33H35NO6S/c1-20(2)25-11-7-6-10-21(25)18-22-19-26(30(36)31(37)29(22)35)32(38)34-23-14-16-24(17-15-23)41(39,40)28-13-9-8-12-27(28)33(3,4)5/h6-17,19-20,35-37H,18H2,1-5H3,(H,34,38)
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Palmitate (calcium salt)
Cas Number: 542-42-7Formula: [C16H31O2]2・CaMolecular weight: 550.91Synonyms: Palmitic acid, calcium salt | Palmitate (calcium salt) | INS NO-470(I)PALMITIC ACID, CALCIUM SALT | ...SMILES: CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]InChIKey: HRBZRZSCMANEHQ-UHFFFAOYSA-LInChI: InChI=1S/2C16H32O2.Ca/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2*2-15H2,1H3,(H,17,18);/q;;+2/p-2
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4 Citations