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Search results for: '39178-35-3'
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Isonicotinoyl chloride hydrochloride
Cas Number: 39178-35-3 EC Number: 254-331-2Formula: C6H4ClNO·HClMolecular weight: 178.02Synonyms: AM20051141 | 4-Pyridinecarbonyl chloride, hydrochloride | A824440 | Bicyclo[2.2.1]hept-2-ene, 5-ethy...SMILES: C1=CN=CC=C1C(=O)Cl.ClInChIKey: BNTRVUUJBGBGLZ-UHFFFAOYSA-NInChI: InChI=1S/C6H4ClNO.ClH/c7-6(9)5-1-3-8-4-2-5;/h1-4H;1H
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Galectin 3 Antibody
Associated targets: LGALS3Short Overview: pAb; Rabbit anti Human Galectin 3 Antibody; WB, IHC, ICC, IF; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse, Pig, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: 35 kDa lectin antibody | Carbohydrate binding protein 35 antibody | Carbohydrate-binding protein 35 ...
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Recombinant Human Galectin 3 Protein
Short Overview: Animal Free, >98% (SDS-PAGE&HPLC), Active, E.coli, No tag, 2-250 aaSpecies: Human Accession #: P17931Expression system: E. coli Protein Tag: No tag Endotoxin Concentration: <0.1 EU/μgBioactivity: Fully biologically active when compared to standard. The ED50 as determined by its ability to agglutinate human red blood cells is less than 10 μg/ml.Synonyms: 35 kDa lectin | Carbohydrate-binding protein 35 | CBP 35 | Gal-3 | Galactose-specific lectin 3 | Gal...
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ODM-203
Cas Number: 1430723-35-5Formula: C26H21F2N5O2SMolecular weight: 505.54Synonyms: ODM-203|1430723-35-5|ODM203|Y7HJ4D4CRT|N-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimid...SMILES: CN1C=C(C=N1)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC(=C4)NS(=O)(=O)C5CC5)C6=C(C=C(C=C6)F)FInChIKey: ZJFCBQXPTQSTCZ-UHFFFAOYSA-NInChI: InChI=1S/C26H21F2N5O2S/c1-32-14-18(13-30-32)16-2-7-26-25(10-16)29-15-33(26)21-9-17(23-6-3-19(27)11-24(23)28)8-20(12-21)31-36(34,35)22-4-5-22/h2-3,6-15,22,31H,4-5H2,1H3
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methyl 6-hydroxy-4-methyl-pyridazine-3-carboxylate
Cas Number: 2830276-35-0Formula: C7H8N2O3Molecular weight: 168.15Synonyms: F78115 | METHYL 6-HYDROXY-4-METHYL-PYRIDAZINE-3-CARBOXYLATE | 2830276-35-0SMILES: CC1=CC(=O)NN=C1C(=O)OCInChIKey: VXVDAORCXAZZGA-UHFFFAOYSA-NInChI: InChI=1S/C7H8N2O3/c1-4-3-5(10)8-9-6(4)7(11)12-2/h3H,1-2H3,(H,8,10)
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Annexin A3/ANXA3 Mouse mAb
Associated targets: ANXA3Short Overview: mAb (C8); Mouse anti Human Annexin A3/ANXA3 Antibody; WB, IHC; UnconjugatedSpecies reactivity(Reacts with): Human Isotype: Mouse IgG2bHost species: Mouse Clone number: C8 Conjugation: UnconjugatedSynonyms: 2-cyclic phosphate 2-phosphohydrolase antibody | 35-alpha calcimedin antibody | Annexin A3 antibody ...
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(3S)-5,5-dimethylpyrrolidin-3-ol
Cas Number: 2382254-35-3Formula: C6H13NOMolecular weight: 115.17Synonyms: (3S)-5,5-dimethylpyrrolidin-3-ol | 2382254-35-3 | (S)-5,5-Dimethylpyrrolidin-3-ol | starbld0022378 |...SMILES: CC1(CC(CN1)O)CInChIKey: HFTIGFBKBVCGPD-YFKPBYRVSA-NInChI: InChI=1S/C6H13NO/c1-6(2)3-5(8)4-7-6/h5,7-8H,3-4H2,1-2H3/t5-/m0/s1
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(3R)-3-(methylamino)butan-1-ol
Cas Number: 1620680-35-4Formula: C5H13NOMolecular weight: 103.16Synonyms: (3R)-3-(methylamino)butan-1-ol | 1620680-35-4 | SCHEMBL14562054 | F86137 | EN300-27752531SMILES: CC(CCO)NCInChIKey: HNNZBZKURNBXOO-RXMQYKEDSA-NInChI: InChI=1S/C5H13NO/c1-5(6-2)3-4-7/h5-7H,3-4H2,1-2H3/t5-/m1/s1
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1,3,3-trifluorocyclobutane-1-carboxylic acid
Cas Number: 2168983-35-3Formula: C5H5F3O2Molecular weight: 154.09Synonyms: 1,3,3-Trifluorocyclobutane-1-carboxylic acid | 2168983-35-3 | AB89778 | 1,3,3-Trifluorocyclobutane-1...SMILES: C1C(CC1(F)F)(C(=O)O)FInChIKey: UPCMGSMQEVWULP-UHFFFAOYSA-NInChI: InChI=1S/C5H5F3O2/c6-4(3(9)10)1-5(7,8)2-4/h1-2H2,(H,9,10)
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2-benzyl-2-azaspiro[3.3]heptan-6-ol
Cas Number: 1822863-35-3Formula: C13H17NOMolecular weight: 203.28Synonyms: 2-benzyl-2-azaspiro[3.3]heptan-6-ol | 1822863-35-3 | SCHEMBL8894586 | E88384 | EN300-4769847SMILES: C1C(CC12CN(C2)CC3=CC=CC=C3)OInChIKey: ILCXMJWMVATTFP-UHFFFAOYSA-NInChI: InChI=1S/C13H17NO/c15-12-6-13(7-12)9-14(10-13)8-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2
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[1-(hydroxymethyl)-3-(isopropylamino)cyclobutyl]methanol;hydrochloride
Cas Number: 2708292-35-5Formula: C9H19NO2Molecular weight: 173.25Synonyms: (3-(Isopropylamino)cyclobutane-1,1-diyl)dimethanol hydrochloride | D78996 | [1-(Hydroxymethyl)-3-(is...SMILES: CC(C)NC1CC(C1)(CO)CO.ClInChIKey: RADIIIZJVRWGMH-UHFFFAOYSA-NInChI: InChI=1S/C9H19NO2.ClH/c1-7(2)10-8-3-9(4-8,5-11)6-12;/h7-8,10-12H,3-6H2,1-2H3;1H
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Balofloxacin
Cas Number: 127294-70-6(DMSO)Formula: C20H24FN3O4Molecular weight: 389.42Synonyms: Q-35 | 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylami...SMILES: CNC1CCCN(C1)C2=C(OC)C3=C(C=C2F)C(=O)C(=CN3C4CC4)C(O)=O
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1-(3-Bromo-5-methylpyridin-2-yl)piperazine
Cas Number: 1187386-35-1Formula: C10H14BrN3Molecular weight: 256.1Synonyms: 1-(3-Bromo-5-methylpyridin-2-yl)piperazine|1187386-35-1|DTXSID60675298|MFCD12546612|AKOS015834404|BS...SMILES: CC1=CC(=C(N=C1)N2CCNCC2)BrInChIKey: KSLBPFNANUOETD-UHFFFAOYSA-NInChI: InChI=1S/C10H14BrN3/c1-8-6-9(11)10(13-7-8)14-4-2-12-3-5-14/h6-7,12H,2-5H2,1H3
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2-(3-fluoroazetidin-1-yl)ethan-1-amine
Cas Number: 2045189-35-1Formula: C5H11FN2Molecular weight: 118.16Synonyms: 3-Fluoroazetidine-1-ethanamine | 2045189-35-1 | 2-(3-fluoroazetidin-1-yl)ethan-1-amine | MFCD3165310...SMILES: C1C(CN1CCN)FInChIKey: ZVOBAJVTRLDBGM-UHFFFAOYSA-NInChI: InChI=1S/C5H11FN2/c6-5-3-8(4-5)2-1-7/h5H,1-4,7H2
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2-(3-methoxyisoxazol-5-yl)-3-methyl-butanoic acid
Cas Number: 1784297-35-3Formula: C9H13NO4Molecular weight: 199.2Synonyms: 1784297-35-3 | SCHEMBL18530364 | F89565 | EN300-1729596 | 2-(3-methoxy-1,2-oxazol-5-yl)-3-methylbuta...SMILES: CC(C)C(C1=CC(=NO1)OC)C(=O)OInChIKey: QQLDRQAFIXCVFD-UHFFFAOYSA-NInChI: InChI=1S/C9H13NO4/c1-5(2)8(9(11)12)6-4-7(13-3)10-14-6/h4-5,8H,1-3H3,(H,11,12)
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3-bromopyrazine-2-carbaldehyde
Cas Number: 1211520-35-2Formula: C5H3BrN2OMolecular weight: 187Synonyms: 3-Bromopyrazine-2-carbaldehyde | 1211520-35-2 | bromo-formylpyrazine | AKOS017344861 | PB39891 | AS-...SMILES: C1=CN=C(C(=N1)C=O)BrInChIKey: YEUFXMPHEYKKGP-UHFFFAOYSA-NInChI: InChI=1S/C5H3BrN2O/c6-5-4(3-9)7-1-2-8-5/h1-3H
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3-Methoxy-1,5-naphthyridine
Cas Number: 1261365-35-8Formula: C9H8N2OMolecular weight: 160.17Synonyms: GS-5952 | 1261365-35-8 | 3-Methoxy-1,5-naphthyridine, AldrichCPR | DTXSID40679118 | MFCD18374116 | S...SMILES: COC1=CC2=C(C=CC=N2)N=C1InChIKey: GPQLUYHSHWAIPB-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O/c1-12-7-5-9-8(11-6-7)3-2-4-10-9/h2-6H,1H3
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2-Ethoxy-3-propoxypyridine
Cas Number: 1330750-35-0Formula: C10H15NO2Molecular weight: 181.2Synonyms: 2-Ethoxy-3-propoxypyridine|1330750-35-0|2-ethoxy-3-propoxypyridine;|Pyridine, 2-ethoxy-3-propoxy-|DT...SMILES: CCCOC1=C(N=CC=C1)OCCInChIKey: PJAQCUKZLHHQBT-UHFFFAOYSA-NInChI: InChI=1S/C10H15NO2/c1-3-8-13-9-6-5-7-11-10(9)12-4-2/h5-7H,3-4,8H2,1-2H3
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1-(3-phenylcyclobutyl)methanamine hydrochloride
Cas Number: 1803611-35-9Synonyms: (3-phenylcyclobutyl)methanamine hydrochloride | 1803611-35-9 | (3-phenylcyclobutyl)methanamine | hyd...SMILES: C1C(CC1C2=CC=CC=C2)CN.ClInChIKey: WHGVHJLRNHXQPA-UHFFFAOYSA-NInChI: InChI=1S/C11H15N.ClH/c12-8-9-6-11(7-9)10-4-2-1-3-5-10;/h1-5,9,11H,6-8,12H2;1H
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2,6-Dichloroquinoline-3-methanol
Cas Number: 1017429-35-4Formula: C10H7Cl2NOMolecular weight: 228.07Synonyms: MFCD09997988 | 3-Quinolinemethanol, 2,6-dichloro- | DTXSID30443441 | (2,6-dichloroquinolin-3-yl)meth...SMILES: C1=CC2=NC(=C(C=C2C=C1Cl)CO)ClInChIKey: RGVUMJRZROPQIV-UHFFFAOYSA-NInChI: InChI=1S/C10H7Cl2NO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-4,14H,5H2
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methyl 3-(hydroxymethyl)-1-methylcyclobutane-1-carboxylate
Cas Number: 2166616-35-7Formula: C8H14O3Molecular weight: 158.2Synonyms: Methyl 3-(hydroxymethyl)-1-methylcyclobutane-1-carboxylate | 2166616-35-7 | MFCD31705744 | E73683 | ...SMILES: CC1(CC(C1)CO)C(=O)OCInChIKey: FSYRWZCKDFWTQG-UHFFFAOYSA-NInChI: InChI=1S/C8H14O3/c1-8(7(10)11-2)3-6(4-8)5-9/h6,9H,3-5H2,1-2H3
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3-methylidenecyclobutane-1-carbonitrile
Cas Number: 15760-35-7Formula: C6H7NMolecular weight: 93.13Synonyms: 3-Methylenecyclobutanecarbonitrile|15760-35-7|3-methylidenecyclobutane-1-carbonitrile|3-Methylenecyc...SMILES: C=C1CC(C1)C#NInChIKey: ZRWMAMOBIQQJSA-UHFFFAOYSA-NInChI: InChI=1S/C6H7N/c1-5-2-6(3-5)4-7/h6H,1-3H2
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Methyl 3-isothiocyanatopropionate
Cas Number: 18967-35-6Formula: C5H7NO2SMolecular weight: 145.18Synonyms: Methyl 3-isothiocyanatopropionate|18967-35-6|Methyl 3-isothiocyanatopropanoate|Propanoic acid, 3-iso...SMILES: COC(=O)CCN=C=SInChIKey: VLIJIUDWAKBKSO-UHFFFAOYSA-NInChI: InChI=1S/C5H7NO2S/c1-8-5(7)2-3-6-4-9/h2-3H2,1H3
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