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Search results for: '119-36-8(DMSO)'
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Methyl salicylate
Cas Number: 119-36-8(DMSO) EC Number: 204-317-7Formula: C8H8O3Molecular weight: 152.15Synonyms: methyl salicylate|Methyl 2-hydroxybenzoate|119-36-8|Analgit|2-Carbomethoxyphenol|Gaultheriaoel|Winte...SMILES: COC(=O)C1=CC=CC=C1OInChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3
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Arsenic(III) selenide
Cas Number: 1303-36-2Formula: As2Se3Molecular weight: 386.72Synonyms: Arsenic triselenide|1303-36-2|Arsenic selenide (As2Se3)|Diarsenic triselenide|Arsenous selenide|Arse...SMILES: [As](=[Se])[Se][As]=[Se]InChIKey: WBFMCDAQUDITAS-UHFFFAOYSA-NInChI: InChI=1S/As2Se3/c3-1-5-2-4
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Cyclodecanone
Formula: C10H18(=O)Molecular weight: 154.25Synonyms: EN300-61158 | EINECS 216-119-8 | FT-0624162 | NSC90293 | NSC-90293 | SY122092 | J-008670 | Cyclodeca...SMILES: C1CCCCC(=O)CCCC1InChIKey: SXOZDDAFVJANJP-UHFFFAOYSA-NInChI: InChI=1S/C10H18O/c11-10-8-6-4-2-1-3-5-7-9-10/h1-9H2
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Xanthopterin
Cas Number: 119-44-8Formula: C6H5N5O2Molecular weight: 179.14Synonyms: XANTHOPTERIN|119-44-8|Ksantopterin|2-amino-3,5-dihydropteridine-4,6-dione|2-Amino-4,6-pteridinediol|...SMILES: C1=NC2=C(C(=O)NC(=N2)N)NC1=OInChIKey: VURKRJGMSKJIQX-UHFFFAOYSA-NInChI: InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)9-2(12)1-8-4/h1H,(H,9,12)(H3,7,8,10,11,13)
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2-Allylphenol
Formula: C9H10OMolecular weight: 134.18Synonyms: 2-allyl phenol | ALPRENOLOL HYDROCHLORIDE IMPURITY B [EP IMPURITY] | DB02534 | Phenol, o-allyl- | 2-...SMILES: C=CCC1=CC=CC=C1OInChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-NInChI: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2
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(+)-δ-Tocopherol
Formula: C27H46O2Molecular weight: 402.65Synonyms: delta-Tocopherol|119-13-1|(+)-delta-Tocopherol|D-delta-TOCOPHEROL|8-Methyltocol|.delta.-Tocopherol|J...SMILES: CC1=CC(=CC2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)OInChIKey: GZIFEOYASATJEH-VHFRWLAGSA-NInChI: InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1
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RBP4 Mouse mAb
Associated targets: RBP4Short Overview: mAb(9D11-8); Mouse anti Human RBP4 Antibody; Capture Antibody, ELISA, CLIA, LF, GICA, FIA; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Mouse IgG1Host species: Mouse Clone number: 9D11-8 Conjugation: UnconjugatedSynonyms: Plasma retinol-binding protein | PRBP | RBP
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4-Methoxy-3-nitrotoluene
Cas Number: 119-10-8Formula: C8H9NO3Molecular weight: 167.16Synonyms: Methyl 2-nitro-p-tolyl ether | Anisole, 4-methyl-2-nitro- | EINECS 204-296-4 | 2-METHOXY-5-METHYL-1-...SMILES: CC1=CC(=C(C=C1)OC)[N+](=O)[O-]InChIKey: LGNMURXRPLMVJI-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H3
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5-chloroquinoline-8-carbonitrile
Cas Number: 122868-36-4Formula: C10H5N2ClMolecular weight: 188.61Synonyms: 5-Chloroquinoline-8-carbonitrile | 122868-36-4 | SCHEMBL7323209 | 5-chloro-8-quinolinecarbonitrile |...SMILES: C1=CC2=C(C=CC(=C2N=C1)C#N)ClInChIKey: VNFGJIWZVKDQQV-UHFFFAOYSA-NInChI: InChI=1S/C10H5ClN2/c11-9-4-3-7(6-12)10-8(9)2-1-5-13-10/h1-5H
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GSK369796 Dihydrochloride
Cas Number: 1010411-21-8Formula: C20H24Cl3N3OMolecular weight: 428.79Synonyms: gsk369796 dihydrochloride|1010411-21-8|AKOS015994550|DE-0055|GSK-369796 dihydrochloride|6W7T5AWQ47|M...SMILES: CC(C)(C)NCC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl.ClInChIKey: UDVALKJFXQVZSI-UHFFFAOYSA-NInChI: InChI=1S/C20H22ClN3O.2ClH/c1-20(2,3)23-12-13-4-6-15(11-19(13)25)24-17-8-9-22-18-10-14(21)5-7-16(17)18;;/h4-11,23,25H,12H2,1-3H3,(H,22,24);2*1H
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RBP4 Mouse mAb
Associated targets: RBP4Short Overview: mAb( 3D4-1); Mouse anti Human RBP4 Antibody; Detection Antibody, ELISA, CLIA, LF, GICA, FIA; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Mouse IgG1Host species: Mouse Clone number: 3D4-1 Conjugation: UnconjugatedSynonyms: Plasma retinol-binding protein | PRBP | RBP
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RBP4 Mouse mAb
Associated targets: RBP4Short Overview: mAb( 3C8-1); Mouse anti Human RBP4 Antibody; Capture Antibody, ELISA, CLIA, LF, GICA, FIA; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Mouse IgG1Host species: Mouse Clone number: 3C8-1 Conjugation: UnconjugatedSynonyms: Plasma retinol-binding protein | PRBP | RBP
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Dihydrocoumarin
Formula: C9H8O2Molecular weight: 148.16Synonyms: 2,3-dihydrocoumarin | 3,4-dihydrocoumarin | Dihydrocoumarin, 99% | InChI=1/C9H8O2/c10-9-6-5-7-3-1-2-...SMILES: C1CC(=O)OC2=CC=CC=C21InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-NInChI: InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2
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Berbamine dihydrochloride
Cas Number: 6078-17-7(DMSO)Formula: C37H40N2O6 ·2HClMolecular weight: 681.65Synonyms: Berbamine dihydrochloride|6078-17-7|Berbamine (dihydrochloride)|K44OC6U989|berbamine hydrochloride|B...SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)O)OC.Cl.ClInChIKey: USRXDYNDPPUBSG-KKXMJGKMSA-NInChI: See more
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tert-butyl 3,3-difluoro-4,5-dihydro-2H-azepine-1-carboxylate
Cas Number: 2816914-36-8Formula: C11H17NO2F2Molecular weight: 233.25Synonyms: F78208 | TERT-BUTYL 3,3-DIFLUORO-4,5-DIHYDRO-2H-AZEPINE-1-CARBOXYLATE | 2816914-36-8SMILES: CC(C)(C)OC(=O)N1CC(CCC=C1)(F)FInChIKey: VMAXEZHMRWNABC-UHFFFAOYSA-NInChI: InChI=1S/C11H17F2NO2/c1-10(2,3)16-9(15)14-7-5-4-6-11(12,13)8-14/h5,7H,4,6,8H2,1-3H3
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8-benzyl-1,8-diazaspiro[4.5]decan-2-one
Cas Number: 1031928-36-5Formula: C15H20N2OMolecular weight: 244.34Synonyms: 8-BENZYL-1,8-DIAZASPIRO[4.5]DECAN-2-ONE | 1031928-36-5 | AMY35774 | MFCD10699290 | MB08778 | AS-5073...SMILES: C1CC2(CCN(CC2)CC3=CC=CC=C3)NC1=OInChIKey: KXFPZTZZSWFKPI-UHFFFAOYSA-NInChI: InChI=1S/C15H20N2O/c18-14-6-7-15(16-14)8-10-17(11-9-15)12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18)
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8-Iodoquinazolin-4(3H)-one
Cas Number: 77150-36-8Formula: C8H5IN2OMolecular weight: 272.04Synonyms: 8-Iodoquinazolin-4(3H)-one|77150-36-8|8-IODOQUINAZOLIN-4-OL|8-iodoquinazolin-4(1H)-one|8-IODO-3H-QUI...SMILES: C1=CC2=C(C(=C1)I)N=CNC2=OInChIKey: ZCDKMEWIBQJRGA-UHFFFAOYSA-NInChI: InChI=1S/C8H5IN2O/c9-6-3-1-2-5-7(6)10-4-11-8(5)12/h1-4H,(H,10,11,12)
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8-tert-butoxycarbonyl-1,1-dioxo-1thia-8-azaspiro[4.5]decane-4-carboxylic acid
Cas Number: 1373028-36-4Formula: C14H23NO6SMolecular weight: 333.4Synonyms: 1373028-36-4 | 8-(tert-butoxycarbonyl)-1-thia-8-azaspiro[4.5]decane-4-carboxylic acid 1,1-dioxide | ...SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2(=O)=O)C(=O)OInChIKey: MDKMSKUZSXKMOO-UHFFFAOYSA-NInChI: InChI=1S/C14H23NO6S/c1-13(2,3)21-12(18)15-7-5-14(6-8-15)10(11(16)17)4-9-22(14,19)20/h10H,4-9H2,1-3H3,(H,16,17)
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Recombinant CAM5.2 Antibody
Short Overview: Recombinant (MyM1-CAM5.2); Mouse anti Human CAM5.2 Antibody; IHC; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Mouse IgG2aHost species: Mouse Clone number: MyM1-CAM5.2 Conjugation: UnconjugatedSynonyms: Cytokeratin CAM5.2 | K7 | CK7 | SCL | K2C7 | K8 | KO | CK8 | CK-8 | CYK8 | K2C8 | CARD2
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Bmf Antibody
Associated targets: BMFShort Overview: pAb; Rabbit anti Human Bmf Antibody; WB, IHC; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: Bcl 2 modifying factor antibody | Bcl-2-modifying factor antibody | Bcl2 modifying factor antibody |...
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6-chloroimidazo[1,2-b]pyridazin-8-amine
Cas Number: 1161847-36-4Formula: C6H5ClN4Molecular weight: 168.58Synonyms: 6-chloroimidazo[1,2-b]pyridazin-8-amine | 1161847-36-4 | 6-chloro-imidazo[1,2-b]pyridazin-8-ylamine ...SMILES: C1=CN2C(=N1)C(=CC(=N2)Cl)NInChIKey: BTHAQNBCDQRTKN-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClN4/c7-5-3-4(8)6-9-1-2-11(6)10-5/h1-3H,8H2
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8-Methylquinolin-2(1H)-one
Cas Number: 4053-36-5Formula: C10H9NOMolecular weight: 159.2Synonyms: 8-methylquinolin-2(1H)-one|4053-36-5|8-Methyl-2(1H)-quinolinone|8-methyl-1H-quinolin-2-one|2-Hydroxy...SMILES: CC1=C2C(=CC=C1)C=CC(=O)N2InChIKey: XXPVCQMOIBCSDT-UHFFFAOYSA-NInChI: InChI=1S/C10H9NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-6H,1H3,(H,11,12)
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tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate hemioxalate
Cas Number: 1523618-36-1Formula: C13H24N2O2·1/2C2H2O4Molecular weight: 570.72Synonyms: 1523618-36-1 | tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate hemioxalate | tert-Butyl 1,8-diaza...SMILES: CC(C)(C)OC(=O)N1CCC2(CCCN2)CC1.CC(C)(C)OC(=O)N1CCC2(CCCN2)CC1.C(=O)(C(=O)O)OInChIKey: BGFMXHGODSWFMS-UHFFFAOYSA-NInChI: InChI=1S/2C13H24N2O2.C2H2O4/c2*1-12(2,3)17-11(16)15-9-6-13(7-10-15)5-4-8-14-13;3-1(4)2(5)6/h2*14H,4-10H2,1-3H3;(H,3,4)(H,5,6)
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7,8-Dichloroisoquinoline
Cas Number: 61563-36-8Formula: C9H5Cl2NMolecular weight: 198Synonyms: 7,8-Dichloroisoquinoline|61563-36-8|Isoquinoline,7,8-dichloro-|SCHEMBL6794058|DTXSID40503762|MYYHZQI...SMILES: C1=CC(=C(C2=C1C=CN=C2)Cl)ClInChIKey: MYYHZQIWSAUHJB-UHFFFAOYSA-NInChI: InChI=1S/C9H5Cl2N/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-5H
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