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Search results for: '865317-30-2'
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Chromium (III) naphthenate, ~30% in mineral spirits (2% Cr)
Cas Number: 61788-69-0Synonyms: Chromium (III) naphthenate
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Magnesium 2-ethylhexanoate, 30-40% solution in toluene
Cas Number: 15602-15-0Formula: C16H30MgO4Molecular weight: 310.72Synonyms: magnesium;2-ethylhexanoate | NSC 83570 | magnesium bis(2-ethylhexanoate) | DTXSID30275825 | SCHEMBL2...SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mg+2]InChIKey: CGSNFLLWLBPMLH-UHFFFAOYSA-LInChI: InChI=1S/2C8H16O2.Mg/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
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(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
Formula: C63H111N11O12Molecular weight: 1214.6Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhep...SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)CInChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-NInChI: See more
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Barium 2-ethylhexanoate, ~30% in xylene (7-10% Ba)
Cas Number: 2457-01-4Formula: C16H30BaO4Molecular weight: 423.76Synonyms: BARIUM2-ETHYLHEXANOATE | VJFFDDQGMMQGTQ-UHFFFAOYSA-L | Hexanoic acid, 2-ethyl-, barium salt | Barium...SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]InChIKey: VJFFDDQGMMQGTQ-UHFFFAOYSA-LInChI: InChI=1S/2C8H16O2.Ba/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
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CDK5 inhibitor 20-223
Cas Number: 865317-30-2Formula: C19H19N3OMolecular weight: 305.37SMILES: C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3InChIKey: AGVIDDQHAQSPIZ-UHFFFAOYSA-NInChI: InChI=1S/C19H19N3O/c23-19(20-18-12-17(21-22-18)15-6-3-7-15)11-13-8-9-14-4-1-2-5-16(14)10-13/h1-2,4-5,8-10,12,15H,3,6-7,11H2,(H2,20,21,22,23)
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galanin(2-30) (human), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor
SMILES: See more
InChIKey: CBSXZYWGVAQSHI-RUKUCZSXSA-NInChI: See more
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1-Bromo-2-butanol (contains ca. 30% 2-Bromo-1-butanol)
Cas Number: 2482-57-7Formula: C4H9BrOMolecular weight: 153.02Synonyms: 1-bromobutan-2-ol | EN300-1913739 | 2-Butanol, 1-bromo- | B0932 | AKOS006228013 | DTXSID30334264 | F...SMILES: CCC(CBr)OInChIKey: DMRXISNUOWIOKV-UHFFFAOYSA-NInChI: InChI=1S/C4H9BrO/c1-2-4(6)3-5/h4,6H,2-3H2,1H3
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Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70)
Synonyms: PSS PPV-co-MEH PPV
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Diastovaricin I
Cas Number: 102281-52-7Formula: C39H45NO10Molecular weight: 687.78Synonyms: (4E,6Z)-30-Dechloro-2-demethyl-30-hydroxynaphthomycinASMILES: CC1C=CC=CC=CC(=O)NC2=C(C3=C(C(=C(C(=C3)C)O)C(=O)C(=CC(C(C(C=CC(CC=C(C(=O)CC1O)C)O)C)O)C)C)C(=O)C2=O)OInChIKey: VMGZUMXAOXKLLT-UHFFFAOYSA-NInChI: See more
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Recombinant Human PSMA1 Protein
Short Overview: Carrier Free, ≥95% (SDS-PAGE), E. coli, N-His, 2-263 aaSpecies: Human Accession #: P25786Expression system: E. coli Protein Tag: N-His Endotoxin Concentration: <1.0 EU/μgBioactivity: Testing in progressSynonyms: 30 kDa prosomal protein | HC 2 | HC2 | Macropain subunit C2 | Macropain subunit nu | MGC14542 | MGC1...
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Tri-o-cresyl Phosphate
Cas Number: 78-30-8Formula: C21H21O4PMolecular weight: 368.37Synonyms: CS-W011802 | o-Tolyl phosphate;TOCP | Tri-2-methylphenyl phosphate | DTXCID4012192 | CCRIS 6421 | SB...SMILES: CC1=CC=CC=C1OP(=O)(OC2=CC=CC=C2C)OC3=CC=CC=C3CInChIKey: YSMRWXYRXBRSND-UHFFFAOYSA-NInChI: InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3
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Recombinant BNP Antibody
Associated targets: NPPBShort Overview: Recombinant; Rabbit anti Human BNP Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: BNP(1-28) antibody | BNP(1-29) antibody | BNP(1-30) antibody | BNP(1-32) antibody | BNP(2-31) antibo...
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NIM811
Cas Number: 143205-42-9Formula: C62H111N11O12Molecular weight: 1202.61Synonyms: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-24-[(2S)-butan-2-yl]-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methy...SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)C(C)CC)C)CInChIKey: RPJPZDVUUKWPGT-FOIHOXPVSA-NInChI: See more
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ML355, Inhibitor of 12S-LOX
Cas Number: 1532593-30-8Formula: C21H19N3O4S2Molecular weight: 441.52Synonyms: ML355|1532593-30-8|ML355 free base|ML-355|VLX-1005|N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxy-3-methoxy...SMILES: COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3InChIKey: OWHBVKBNNRYMIN-UHFFFAOYSA-NInChI: InChI=1S/C21H19N3O4S2/c1-28-18-7-4-5-14(20(18)25)13-22-15-9-11-16(12-10-15)30(26,27)24-21-23-17-6-2-3-8-19(17)29-21/h2-12,22,25H,13H2,1H3,(H,23,24)
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Cyclosporin A, 8-((2R)-2-((2-(dimethylamino)ethyl)thio)-N-methylglycine)-9-(4-hydroxy-N-methyl-L-leucine)-, Cyclophilin A inhibitor
Cas Number: 210759-10-7Formula: C66H120N12O13SMolecular weight: 1321.8Synonyms: SCY-635 | (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-27-(2-dimethylaminoethylsulfanyl)-30-ethyl-33-[...SMILES: CCC1C(=O)N(C(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)(C)O)C)SCCN(C)C)CInChIKey: AQHMBDAHQGYLIU-XNFHFXFQSA-NInChI: See more
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voclosporin, Inhibitor of peptidylprolyl isomerase A
Cas Number: 515814-01-4 EC Number: 881-570-5Synonyms: HY-106638 | Luveniq | Voclera | Voclosporin | Voclosporin (USAN/INN) | CHEBI:135957 | (3S,6S,9S,12R,...SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)CInChIKey: BICRTLVBTLFLRD-PTWUADNWSA-NInChI: See more
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COMU
Cas Number: 1075198-30-9Formula: C12H19F6N4O4PMolecular weight: 428.27Synonyms: (Z)-4-(6-Cyano-2-methyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-ylidene)morpholin-4-ium hexafluorophosph...SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)FInChIKey: GPDHNZNLPKYHCN-DZOOLQPHSA-NInChI: InChI=1S/C12H19N4O4.F6P/c1-4-19-11(17)10(9-13)14-20-12(15(2)3)16-5-7-18-8-6-16;1-7(2,3,4,5)6/h4-8H2,1-3H3;/q+1;-1/b14-10-;
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1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine (MPPC)
Cas Number: 69525-80-0Formula: C38H76NO8PMolecular weight: 705.986Synonyms: 1-Myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine|MPPC|69525-80-0|PC(14:0/16:0)|7FZR5FU8WU|Phospha...SMILES: CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)CInChIKey: RFVFQQWKPSOBED-PSXMRANNSA-NInChI: InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1
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2,4,6-Trichlorobiphenyl
Cas Number: 35693-92-6Formula: C12H7Cl3Molecular weight: 257.54Synonyms: 2,4,6-TRICHLOROBIPHENYL|35693-92-6|2,4,6-Trichloro-1,1'-biphenyl|1,3,5-trichloro-2-phenylbenzene|1,1...SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)Cl)ClInChIKey: MTLMVEWEYZFYTH-UHFFFAOYSA-NInChI: InChI=1S/C12H7Cl3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-7H
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tert-butyl N-[[2-(hydroxymethyl)cyclopropyl]methyl]carbamate
Cas Number: 1360603-30-0Formula: C10H19NO3Molecular weight: 201.26Synonyms: 1360603-30-0 | SCHEMBL8749662 | TERT-BUTYL ((2-(HYDROXYMETHYL)CYCLOPROPYL)METHYL)CARBAMATE | AT34573...SMILES: CC(C)(C)OC(=O)NCC1CC1COInChIKey: KXNPTSIIVCAMOC-UHFFFAOYSA-NInChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-5-7-4-8(7)6-12/h7-8,12H,4-6H2,1-3H3,(H,11,13)
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2-[4-(trideuteriomethoxymethyl)norbornan-1-yl]ethanol
Cas Number: 2725774-30-9Formula: C11H17DO2Molecular weight: 187.29Synonyms: E80086 | 2-(4-((METHOXY-D3)METHYL)BICYCLO[2.2.1]HEPTAN-1-YL)ETHAN-1-OL | 2725774-30-9SMILES: COCC12CCC(C1)(CC2)CCOInChIKey: WGSCXWBITZVTKB-FIBGUPNXSA-NInChI: InChI=1S/C11H20O2/c1-13-9-11-4-2-10(8-11,3-5-11)6-7-12/h12H,2-9H2,1H3/i1D3
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2-oxabicyclo[2.2.1]heptan-4-ylmethanol
Cas Number: 132667-30-2Formula: C7H12O2Molecular weight: 128.17Synonyms: 132667-30-2 | {2-oxabicyclo[2.2.1]heptan-4-yl}methanol | (2-OXABICYCLO[2.2.1]HEPTAN-4-YL)METHANOL | ...SMILES: C1CC2(CC1OC2)COInChIKey: WIQFMCFXISMDSL-UHFFFAOYSA-NInChI: InChI=1S/C7H12O2/c8-4-7-2-1-6(3-7)9-5-7/h6,8H,1-5H2
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4 Citations 