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Search results for: '442-51-3'
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Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
Formula: C13H12N2OMolecular weight: 212.25Synonyms: HARMINE|442-51-3|7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole|Banisterine|Telepathine|Leucoharmine|Yage...SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCInChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-NInChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
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Terbium(III) bromide
Cas Number: 14456-47-4 EC Number: 238-442-3Formula: TbBr3Molecular weight: 398.65Synonyms: Terbium(III) bromide|14456-47-4|Terbium tribromide|terbium(3+);tribromide|EINECS 238-442-3|Terbium(I...SMILES: [Br-].[Br-].[Br-].[Tb+3]InChIKey: AZNZWHYYEIQIOC-UHFFFAOYSA-KInChI: InChI=1S/3BrH.Tb/h3*1H;/q;;;+3/p-3
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Mevastatin, Inhibitor of hydroxymethylglutaryl-CoA reductase
Cas Number: 73573-88-3Formula: C23H34O5Molecular weight: 390.51Synonyms: 73573-88-3|Compactin|EC 700-442-0|Mevastatin|ML-236B|Mevastatinum|Mevastatina|Mevastatine|Antibiotic...SMILES: CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)OInChIKey: AJLFOPYRIVGYMJ-INTXDZFKSA-NInChI: InChI=1S/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/h6,8-9,14-15,17-20,22,24H,4-5,7,10-13H2,1-3H3/t14-,15-,17+,18+,19-,20-,22-/m0/s1
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N-Ethylisopropylamine
Cas Number: 19961-27-4 EC Number: 243-442-1Formula: C5H13NMolecular weight: 87.17Synonyms: BP-10645 | isopropyl ethyl amine | isopropyl ethylamine | EINECS 243-442-1 | ethyl(propan-2-yl)amine...SMILES: CCNC(C)CInChIKey: RIVIDPPYRINTTH-UHFFFAOYSA-NInChI: InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
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Recombinant SAMM50/SAM50 Antibody
Associated targets: SAMM50Short Overview: Recombinant; Rabbit anti Human SAMM50/SAM50 Antibody; WB; UnconjugatedSpecies reactivity(Reacts with): Human Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: OMP85 | SAM50 | TOB55 | TRG-3 | CGI-51 | YNL026W | CGI 51 antibody | CGI-51 antibody | FLJ35825 anti...
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Direct violet 51
Formula: C32H27N5Na2O8S2Molecular weight: 719.7Synonyms: Amanil Fast Violet BL | (-)-3-(3,4-dimethoxyphenyl)-6-[(5,6-dimethoxyphenethyl)methylamino]hexane-3-...SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)[O-])N=NC2=CC(=C(C=C2C)N=NC3=C(C=C4C=C(C=CC4=C3O)NC5=CC=CC=C5)S(=O)(=O)[O-])OC)C.[Na+].[Na+]InChIKey: LARMRMCFZNGNNX-UHFFFAOYSA-LInChI: See more
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Recombinant ULK3 Antibody
Associated targets: ULK3Short Overview: Recombinant; Rabbit anti Human ULK3 Antibody; WB; UnconjugatedSpecies reactivity(Reacts with): Human Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: DKFZP434C131 antibody | FLJ90566 antibody | Serine/threonine-protein kinase ULK3 antibody | Ulk3 ant...
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MAZ51
Cas Number: 163655-37-6Formula: C21H18N2OMolecular weight: 314.38Synonyms: MAZ51|163655-37-6|3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one|SCHEMBL3374614|MA...SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=OInChIKey: VFCXONOPGCDDBQ-UHFFFAOYSA-NInChI: InChI=1S/C21H18N2O/c1-23(2)20-12-11-14(15-7-3-4-9-17(15)20)13-18-16-8-5-6-10-19(16)22-21(18)24/h3-13H,1-2H3,(H,22,24)
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(5R)-3-cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile
Cas Number: 2738704-51-1Formula: C10H14N2OMolecular weight: 178.23Synonyms: (5R)-3-Cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile | F78233 | 2738704-51-1SMILES: CCC1CC(C(=O)N1)(C#N)C2CC2InChIKey: SZAXPOWMECBBEK-HNHGDDPOSA-NInChI: InChI=1S/C10H14N2O/c1-2-8-5-10(6-11,7-3-4-7)9(13)12-8/h7-8H,2-5H2,1H3,(H,12,13)/t8-,10?/m1/s1
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(2S)-2-(azetidin-1-ylmethyl)butanoic acid
Cas Number: 2719778-51-3Formula: C8H15NO2Molecular weight: 157.21Synonyms: SCHEMBL23886179 | F83772 | (S)-2-(AZETIDIN-1-YLMETHYL)BUTANOIC ACID | 2719778-51-3SMILES: CCC(CN1CCC1)C(=O)OInChIKey: IAAFCKSSFDRANE-ZETCQYMHSA-NInChI: InChI=1S/C8H15NO2/c1-2-7(8(10)11)6-9-4-3-5-9/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
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(3-benzyloxetan-3-yl)methanol
Cas Number: 936501-51-8Formula: C11H14O2Molecular weight: 178.23Synonyms: (3-benzyloxetan-3-yl)methanol | 936501-51-8 | 3-Benzyloxetane-3-methanol | SCHEMBL1714866 | MFCD2812...SMILES: C1C(CO1)(CC2=CC=CC=C2)COInChIKey: ALMCKLJXRMOPIN-UHFFFAOYSA-NInChI: InChI=1S/C11H14O2/c12-7-11(8-13-9-11)6-10-4-2-1-3-5-10/h1-5,12H,6-9H2
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(3S)-3-(trifluoromethyl)pyrrolidin-3-ol
Cas Number: 2091880-51-0Synonyms: (3S)-3-(trifluoromethyl)pyrrolidin-3-ol | 2091880-51-0 | (S)-3-(Trifluoromethyl)pyrrolidin-3-ol | SC...SMILES: C1CNCC1(C(F)(F)F)OInChIKey: PLQLGPQFZLVKTF-BYPYZUCNSA-NInChI: InChI=1S/C5H8F3NO/c6-5(7,8)4(10)1-2-9-3-4/h9-10H,1-3H2/t4-/m0/s1
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3-fluorocyclobutane-1-carbonitrile
Cas Number: 1552638-51-3Formula: C5H6FNMolecular weight: 99.108Synonyms: 3-fluorocyclobutane-1-carbonitrile|1552638-51-3|3-fluorocyclobutanecarbonitrile|Cyclobutanecarbonitr...SMILES: C1C(CC1F)C#NInChIKey: OIFZJLTVCXMCIE-UHFFFAOYSA-NInChI: InChI=1S/C5H6FN/c6-5-1-4(2-5)3-7/h4-5H,1-2H2
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(1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclohexanecarboxylic acid
Cas Number: 2067228-51-5Formula: C12H21NO5Molecular weight: 259.3Synonyms: (1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclohexanecarboxylic acid | 2067228-51-5 | SCHEMB...SMILES: CC(C)(C)OC(=O)NC1CC(CCC1O)C(=O)OInChIKey: MRZZLLFCMLPJGF-DJLDLDEBSA-NInChI: InChI=1S/C12H21NO5/c1-12(2,3)18-11(17)13-8-6-7(10(15)16)4-5-9(8)14/h7-9,14H,4-6H2,1-3H3,(H,13,17)(H,15,16)/t7-,8+,9+/m0/s1
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3-bromo-4-chloro-pyridine-2-carbaldehyde
Cas Number: 1289031-51-1Formula: C6H3NOClBrMolecular weight: 220.45Synonyms: 3-Bromo-4-chloropicolinaldehyde | 1289031-51-1 | 3-bromo-4-chloro-pyridine-2-carbaldehyde | 3-BROMO-...SMILES: C1=CN=C(C(=C1Cl)Br)C=OInChIKey: JGTMXKVAZSRJNL-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrClNO/c7-6-4(8)1-2-9-5(6)3-10/h1-3H
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4-chloro-3-methyl-5-nitro-pyridine
Cas Number: 856834-51-0Formula: C6H5N2O2ClMolecular weight: 172.57Synonyms: 4-chloro-3-methyl-5-nitropyridine | 856834-51-0 | 4-chloro-3-methyl-5-nitro-pyridine | SCHEMBL144949...SMILES: CC1=CN=CC(=C1Cl)[N+](=O)[O-]InChIKey: WICURSLPRBHCAI-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClN2O2/c1-4-2-8-3-5(6(4)7)9(10)11/h2-3H,1H3
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3-(difluoromethyl)-3-methylazetidine hydrochloride
Cas Number: 2227206-51-9Synonyms: 3-(difluoromethyl)-3-methylazetidine hydrochloride | 2227206-51-9 | 3-(DIFLUOROMETHYL)-3-METHYLAZETI...SMILES: CC1(CNC1)C(F)F.ClInChIKey: MRVTVHXUDWSYAT-UHFFFAOYSA-NInChI: InChI=1S/C5H9F2N.ClH/c1-5(4(6)7)2-8-3-5;/h4,8H,2-3H2,1H3;1H
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3-fluorocyclohexanamine;hydrochloride
Cas Number: 1780812-51-2 EC Number: 857-401-6Synonyms: MFCD28539474 | EN300-257375 | SY210418 | AKOS024125037 | 3-FLUOROCYCLOHEXANAMINE HYDROCHLORIDE | C6H...SMILES: C1CC(CC(C1)F)N.ClInChIKey: QKCMJPLQBZUZRS-UHFFFAOYSA-NInChI: InChI=1S/C6H12FN.ClH/c7-5-2-1-3-6(8)4-5;/h5-6H,1-4,8H2;1H
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Cisatracurium Besylate, Muscle-type nicotinic acetylcholine receptor antagonist
Cas Number: 96946-42-8 EC Number: 620-579-9Formula: C53H72N2O12·2C6H5O3SMolecular weight: 1243.48Synonyms: 51W89 | 51-W89 | 51-W-89 | ISOQUINOLINIUM, 2,2'-(1,5-PENTANEDIYLBIS(OXY(3-OXO-3,1-PROPANEDIYL)))BIS(...SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-LInChI: See more
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2-amino-5-bromo-3-fluorobenzaldehyde
Cas Number: 906811-51-6Formula: C7H5BrFNOMolecular weight: 218.02Synonyms: 2-amino-5-bromo-3-fluorobenzaldehyde | 906811-51-6 | 2-Amino-5-bromo-3-fluoro-benzaldehyde | SCHEMBL...SMILES: C1=C(C=C(C(=C1C=O)N)F)BrInChIKey: QXAOYBRSEGHMEM-UHFFFAOYSA-NInChI: InChI=1S/C7H5BrFNO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H2
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5-bromo-2-methyl-3-(trifluoromethyl)pyridine
Cas Number: 1211526-51-0Formula: C7H5NF3BrMolecular weight: 240.02Synonyms: 5-Bromo-2-methyl-3-(trifluoromethyl)pyridine | 1211526-51-0 | SCHEMBL17610098 | MFCD18257687 | DS-80...SMILES: CC1=C(C=C(C=N1)Br)C(F)(F)FInChIKey: BMJHZCUPYJAGGV-UHFFFAOYSA-NInChI: InChI=1S/C7H5BrF3N/c1-4-6(7(9,10)11)2-5(8)3-12-4/h2-3H,1H3
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3-oxa-8-azabicyclo[3.2.1]octan-1-ylmethanol;hydrochloride
Cas Number: 2643374-51-8Synonyms: F78218 | (3-Oxa-8-azabicyclo[3.2.1]octan-1-yl)methanol hydrochloride | 3-OXA-8-AZABICYCLO[3.2.1]OCTA...SMILES: C1CC2(COCC1N2)CO.ClInChIKey: PVOMFNXYMQQSKK-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO2.ClH/c9-4-7-2-1-6(8-7)3-10-5-7;/h6,8-9H,1-5H2;1H
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