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Search results for: '179324-69-7(DMSO)'
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DDD107498, Plasmodium falciparum elongation factor 2
Cas Number: 1469439-69-7Formula: C27H31FN4O2Molecular weight: 462.56Synonyms: DDD107498|1469439-69-7|cabamiquine|DDD498|MMV121|DDD-107498|MMV-121|6-fluoro-2-(4-(morpholinomethyl)...SMILES: C1CCN(C1)CCNC(=O)C2=CC(=NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)CN5CCOCC5InChIKey: BENUHBSJOJMZEE-UHFFFAOYSA-NInChI: InChI=1S/C27H31FN4O2/c28-22-7-8-25-23(17-22)24(27(33)29-9-12-31-10-1-2-11-31)18-26(30-25)21-5-3-20(4-6-21)19-32-13-15-34-16-14-32/h3-8,17-18H,1-2,9-16,19H2,(H,29,33)
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2-Hydroxy-3-nitroacetophenone
Cas Number: 28177-69-7Formula: C8H7NO4Molecular weight: 181.14Synonyms: 1-(2-hydroxy-3-nitrophenyl)ethanone|28177-69-7|2-Hydroxy-3-nitroacetophenone|1-(2-hydroxy-3-nitro-ph...SMILES: CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])OInChIKey: XQZGSPSZLMKODN-UHFFFAOYSA-NInChI: InChI=1S/C8H7NO4/c1-5(10)6-3-2-4-7(8(6)11)9(12)13/h2-4,11H,1H3
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Methyl 5-chloro-3-hydroxythiophene-2-carboxylate
Cas Number: 953092-76-7Formula: C6H5ClO3SMolecular weight: 192.62Synonyms: Methyl 5-chloro-3-hydroxythiophene-2-carboxylate|953092-76-7|96232-69-8|SCHEMBL9529269|DTXSID1071608...SMILES: COC(=O)C1=C(C=C(S1)Cl)OInChIKey: SOMWGXAXPBZMDC-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClO3S/c1-10-6(9)5-3(8)2-4(7)11-5/h2,8H,1H3
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AZD-8529 mesylate
Cas Number: 1314217-69-0Formula: C25H28F3N5O6SMolecular weight: 583.6Synonyms: AZD-8529 mesylate | 1314217-69-0 | HY-107457A | EX-A7769A | methanesulfonic acid;7-methyl-5-[3-(pipe...SMILES: CC1=CC(=CC2=C1C(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F)C4=NC(=NO4)CN5CCNCC5.CS(=O)(=O)OInChIKey: HRHCPVNKPOTCGB-UHFFFAOYSA-NInChI: InChI=1S/C24H24F3N5O3.CH4O3S/c1-15-10-17(22-29-20(30-35-22)14-31-8-6-28-7-9-31)11-18-13-32(23(33)21(15)18)12-16-2-4-19(5-3-16)34-24(25,26)27;1-5(2,3)4/h2-5,10-11,28H,6-9,12-14H2,1H3;1H3,(H,2,3,4)
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methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
Synonyms: 944709-69-7|methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate|4-Chloro-7H-pyrrolo[2,3-d]pyri...SMILES: COC(=O)C1=CC2=C(N1)N=CN=C2ClInChIKey: XMIPXNXFZLDDPZ-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClN3O2/c1-14-8(13)5-2-4-6(9)10-3-11-7(4)12-5/h2-3H,1H3,(H,10,11,12)
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5-Bromo-4-methoxy-2-nitroaniline
Cas Number: 6943-69-7Formula: C7H7BrN2O3Molecular weight: 247Synonyms: 5-bromo-4-methoxy-2-nitroaniline|6943-69-7|MFCD00031127|NSC54778|Benzenamine, 5-bromo-4-methoxy-2-ni...SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])N)BrInChIKey: HQUCUBOXGLEYNA-UHFFFAOYSA-NInChI: InChI=1S/C7H7BrN2O3/c1-13-7-3-6(10(11)12)5(9)2-4(7)8/h2-3H,9H2,1H3
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methyl 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxylate
Cas Number: 1784502-69-7Formula: C9H7N2O2ClMolecular weight: 210.62Synonyms: Methyl 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxylate | 1784502-69-7 | SCHEMBL22464644 | MFCD28528...SMILES: COC(=O)C1=CNC2=CC(=NC=C21)ClInChIKey: OWGNXRUWWPLHFR-UHFFFAOYSA-NInChI: InChI=1S/C9H7ClN2O2/c1-14-9(13)6-4-11-7-2-8(10)12-3-5(6)7/h2-4,11H,1H3
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4-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine
Cas Number: 1186647-69-7Formula: C6H3ClIN3Molecular weight: 279.47Synonyms: 4-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine|1186647-69-7|4-chloro-3-iodo-2H-pyrazolo[4,3-c]pyridine|M...SMILES: C1=CN=C(C2=C(NN=C21)I)ClInChIKey: PBVPGWHQJRFJQU-UHFFFAOYSA-NInChI: InChI=1S/C6H3ClIN3/c7-5-4-3(1-2-9-5)10-11-6(4)8/h1-2H,(H,10,11)
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5-Boc-4,6,7-trihydro-1,2,3-triazolo[1,5-a]pyrazine
Cas Number: 1245782-69-7Formula: C10H16N4O2Molecular weight: 224.3Synonyms: 1245782-69-7|5-BOC-4,6,7-TRIHYDRO-1,2,3-TRIAZOLO[1,5-A]PYRAZINE|tert-butyl 6,7-dihydro-4H-triazolo[1...SMILES: CC(C)(C)OC(=O)N1CCN2C(=CN=N2)C1InChIKey: WJRDRGQJIDIENS-UHFFFAOYSA-NInChI: InChI=1S/C10H16N4O2/c1-10(2,3)16-9(15)13-4-5-14-8(7-13)6-11-12-14/h6H,4-5,7H2,1-3H3
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Recombinant Human MDC Protein
Short Overview: Animal Free, >97%(SDS-PAGE, HPLC), Active, E.coli, No tag, 25-93aaSpecies: Human Accession #: O00626Expression system: E. coli Protein Tag: No tag Endotoxin Concentration: <1.0 EU/μgBioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human T-lymphocytes is in a concentration range of 10-100ng/ml.Synonyms: A-152E5.1 | ABCD-1 | CC chemokine STCP-1 | C-C motif chemokine 22 | CCL22 | chemokine (C-C motif) li...
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3H,4H-pyrido[2,3-d]pyrimidin-4-one
Cas Number: 24410-19-3Formula: C7H5N3OMolecular weight: 147.137Synonyms: AE-413/30123007 | 4-Hydroxypyrido (2,3-d)pyrimidine | CARBONEUM | F2113-0626 | CAS-69-72-7 | hvdroge...SMILES: C1=CC2=C(N=C1)N=CNC2=OInChIKey: XKEBMWRWBWRQAO-UHFFFAOYSA-NInChI: InChI=1S/C7H5N3O/c11-7-5-2-1-3-8-6(5)9-4-10-7/h1-4H,(H,8,9,10,11)
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Capromorelin tartrate
Cas Number: 193273-69-7Formula: C32H41N5O10Molecular weight: 655.7Synonyms: 193273-69-7 (tartrate) | Capromorelin tartrate [USAN] | D03373 | PROPANAMIDE, 2-AMINO-N-(2-(2,3,3A,4...SMILES: CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)C3(C2)CC4=CC=CC=C4)C)N.C(C(C(=O)O)O)(C(=O)O)OInChIKey: MJGRJCMGMFLOET-MYPSAZMDSA-NInChI: See more
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2-amino-1-(4-cyclohexylpiperazin-1-yl)ethanone
Cas Number: 705944-08-7Formula: C12H23N3OMolecular weight: 298.25Synonyms: 705944-08-7|2-Amino-1-(4-cyclohexyl-piperazin-1-yl)-ethanone dihydrochloride|MFCD08060485|2-amino-1-...SMILES: C1CCC(CC1)N2CCN(CC2)C(=O)CN.Cl.ClInChIKey: BGNOMGKVKGTBCE-UHFFFAOYSA-NInChI: InChI=1S/C12H23N3O.2ClH/c13-10-12(16)15-8-6-14(7-9-15)11-4-2-1-3-5-11;;/h11H,1-10,13H2;2*1H
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Ningetinib, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 1394820-69-9Formula: C31H29FN4O5Molecular weight: 556.58Synonyms: Ningetinib|1394820-69-9|CT-053 free base|CT053PTSA free base|CT-053-ptsa free base|CT053PTSA|PW3Q92Z...SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCC(C)(C)O)FInChIKey: VQYYQSZNRVQLIS-UHFFFAOYSA-NInChI: InChI=1S/C31H29FN4O5/c1-19-28(30(38)36(35(19)4)21-8-6-5-7-9-21)29(37)34-20-10-13-27(24(32)16-20)41-26-14-15-33-25-17-22(11-12-23(25)26)40-18-31(2,3)39/h5-17,39H,18H2,1-4H3,(H,34,37)
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(3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine
Cas Number: 477600-70-7Formula: C14H22N2Molecular weight: 218.34Synonyms: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE|477600-70-7|cis-1-Benzyl-N,4-dimethylpiperidin-3-amin...SMILES: CC1CCN(CC1NC)CC2=CC=CC=C2InChIKey: NVKDDQBZODSEIN-OCCSQVGLSA-NInChI: InChI=1S/C14H22N2/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t12-,14+/m1/s1
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tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate
Synonyms: 1272412-69-7|tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate|2,9-Dioxa-6-azaspiro[3.5]nonan...SMILES: CC(C)(C)OC(=O)N1CCOC2(C1)COC2InChIKey: UVTOWHCUNUQTLJ-UHFFFAOYSA-NInChI: InChI=1S/C11H19NO4/c1-10(2,3)16-9(13)12-4-5-15-11(6-12)7-14-8-11/h4-8H2,1-3H3
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Bendamustine (SDX105) HCl, DNA inhibitor
Cas Number: 3543-75-7(DMSO)Formula: C16H21Cl2N3O2·HClMolecular weight: 394.72Synonyms: Cytostasane HCl | 5-[bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2...SMILES: Cl.C[N]1C(=NC2=CC(=CC=C12)N(CCCl)CCCl)CCCC(O)=O
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(1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylic acid
Cas Number: 489446-85-7Formula: C11H19NO4Molecular weight: 229.276Synonyms: 489446-85-7|(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid|(1R,3R)-N-Boc-1-aminoc...SMILES: CC(C)(C)OC(=O)NC1CCC(C1)C(=O)OInChIKey: RNJQBGXOSAQQDG-HTQZYQBOSA-NInChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8-/m1/s1
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KDOAM-25 citrate
Cas Number: 2448475-08-7(DMSO)Formula: C21H33N5O9Molecular weight: 499.51SMILES: NC(C1=CC=NC(CNCC(N(CC)CCN(C)C)=O)=C1)=O.OC(CC(C(O)=O)(O)CC(O)=O)=O
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(D-Trp12,Tyr34)-pTH (7-34) amide (bovine)
Cas Number: 118102-98-0Formula: C165H251N49O40S2Molecular weight: 3625.25
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KDOAM-25
Cas Number: 2230731-99-2Formula: C15H25N5O2Molecular weight: 307.39SMILES: NC(C1=CC=NC(CNCC(N(CC)CCN(C)C)=O)=C1)=O.OC(CC(C(O)=O)(O)CC(O)=O)=OInChIKey: PNFMVADNCOGWME-UHFFFAOYSA-N
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BS-181 HCl
Cas Number: 1397219-81-6 (DMSO)Formula: C22H32N6·HClMolecular weight: 416.99Synonyms: N5-(6-aminohexyl)-N7-benzyl-3-isopropylpyrazolo[1,5-a]pyrimidine-5,7-diamine hydrochlorideSMILES: Cl.CC(C)C1=C2N=C(NCCCCCCN)C=C(NCC3=CC=CC=C3)[N]2N=C1
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