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Search results for: '205-900-9'
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2-Acetamido-5-nitrothiazole
Formula: C5H5N3O3SMolecular weight: 187.18Synonyms: AMINITROZOLE [MI] | NCGC00164494-01 | Oprea1_442078 | Aminitrozol | HY-B0992 | NSC31539 | NSC-31539 ...SMILES: CC(=O)NC1=NC=C(S1)[N+](=O)[O-]InChIKey: UJRRDDHEMZLWFI-UHFFFAOYSA-NInChI: InChI=1S/C5H5N3O3S/c1-3(9)7-5-6-2-4(12-5)8(10)11/h2H,1H3,(H,6,7,9)
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CM 4620, Channel blocker of Orai1;Channel blocker of Orai2
Cas Number: 1713240-67-5Formula: C19H11ClF3N3O3Molecular weight: 421.76Synonyms: BS-15636 | CM 4620 | C73294 | BDBM50575336 | SCHEMBL18038390 | 564AW1RR37 | SB18686 | AC-35758 | CM4...SMILES: CC1=C(C(=CC=C1)F)C(=O)NC2=NC=C(N=C2)C3=CC4=C(C=C3Cl)OC(O4)(F)FInChIKey: QQMKTHUGOQDEIL-UHFFFAOYSA-NInChI: InChI=1S/C19H11ClF3N3O3/c1-9-3-2-4-12(21)17(9)18(27)26-16-8-24-13(7-25-16)10-5-14-15(6-11(10)20)29-19(22,23)28-14/h2-8H,1H3,(H,25,26,27)
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Dimethyl phthalate
Formula: C6H4-1,2-(CO2CH3)2Molecular weight: 194.18Synonyms: benzene-1,2-dicarboxylic acid dimethyl ester | EINECS 205-011-6 | Dimethyl phthalate [USP] | 1,2-dim...SMILES: COC(=O)C1=CC=CC=C1C(=O)OCInChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-NInChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3
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Shikimic acid
Formula: C7H10O5Molecular weight: 174.15Synonyms: SPECTRUM1502256 | Spectrum5_000386 | 2aa9 | 3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid | SR-01000...SMILES: C1C(C(C(C=C1C(=O)O)O)O)OInChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-NInChI: InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
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1,2-Diethylbenzene
Formula: C10H14Molecular weight: 134.22Synonyms: 1,2-DIETHYLBENZENE|135-01-3|o-Diethylbenzene|Benzene, diethyl-|Benzene, 1,2-diethyl-|Benzene, o-diet...SMILES: CCC1=CC=CC=C1CCInChIKey: KVNYFPKFSJIPBJ-UHFFFAOYSA-NInChI: InChI=1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H3
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Sulfapyridine, Bacterial dihydropteroate synthase inhibitor
Formula: C11H11N3O2SMolecular weight: 249.29Synonyms: 2-Sulfanilamidopyridin [German] | A-499 | Solfapiridina [DCIT] | Benzenesulfonamide, 4-amino-N-(2-py...SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NInChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-NInChI: InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
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Cyclopentane Bromide
Formula: C5H9BrMolecular weight: 149.03Synonyms: FT-0699542 | J-007022 | UNII-QP65Z83BNY | MFCD00001359 | bromo cyclopentane | J-802182 | bromocyclop...SMILES: C1CCC(C1)BrInChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-NInChI: InChI=1S/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H2
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MRTX-1257
Cas Number: 2206736-04-9Formula: C33H39N7O2Molecular weight: 565.71Synonyms: 2-Piperazineacetonitrile,1-(1-oxo-2-propen-1-yl)-4-[5,6,7,...SMILES: CC1=C2C(=CC=C1)C=CC=C2N3CCC4=C(C3)N=C(N=C4N5CCN(C(C5)CC#N)C(=O)C=C)OCC6CCCN6CInChIKey: YRYQLVCTQFBRLD-UIOOFZCWSA-NInChI: See more
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(2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid
Cas Number: 192725-50-1 EC Number: 430-900-2, 685-101-3Formula: C9H16N2O3Molecular weight: 200.23SMILES: CC(C)C(C(=O)O)N1CCCNC1=OInChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-NInChI: InChI=1S/C9H16N2O3/c1-6(2)7(8(12)13)11-5-3-4-10-9(11)14/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)/t7-/m0/s1
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Butyl benzoate
Formula: C11H14O2Molecular weight: 178.23Synonyms: CAS-136-60-7 | Dai Cari XBN | EINECS 205-252-7 | HSDB 2089 | FT-0623301 | DTXCID6020694 | F8880-4634...SMILES: CCCCOC(=O)C1=CC=CC=C1InChIKey: XSIFPSYPOVKYCO-UHFFFAOYSA-NInChI: InChI=1S/C11H14O2/c1-2-3-9-13-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
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Benzo[e]pyrene
Formula: C20H12Molecular weight: 252.31Synonyms: BENZO(E)PYRENE [HSDB] | 1,2-Benzpyrene (VAN) | A927939 | Benzo[e]pyrene 10 microg/mL in Cyclohexane ...SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=CC=C25)C=C4InChIKey: TXVHTIQJNYSSKO-UHFFFAOYSA-NInChI: InChI=1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H
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Dibenzo[def，p]chrysene
Formula: C24H14Molecular weight: 302.37Synonyms: JNTHRSHGARDABO-UHFFFAOYSA-N | Dibenzo[a,d]pyrene | 1,2,9,10-Dibenzopyrene | 4,5:6,7-Dibenzpyrene | D...SMILES: C1=CC=C2C(=C1)C=C3C=CC4=C5C3=C2C6=CC=CC=C6C5=CC=C4InChIKey: JNTHRSHGARDABO-UHFFFAOYSA-NInChI: InChI=1S/C24H14/c1-2-8-18-16(6-1)14-17-13-12-15-7-5-11-20-19-9-3-4-10-21(19)24(18)23(17)22(15)20/h1-14H
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Calcium Sulfate Dihydrate
Formula: CaSO4Molecular weight: 136.14Synonyms: CALCIUM SULFATE|7778-18-9|Gypsum|Drierite|Anhydrous gypsum|Karstenite|calcium sulphate|Calcium sulfa...SMILES: [O-]S(=O)(=O)[O-].[Ca+2]InChIKey: OSGAYBCDTDRGGQ-UHFFFAOYSA-LInChI: InChI=1S/Ca.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
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4-Nitrobenzenesulfonic Acid Hydrate
Formula: C6H5NO5S.xH2OMolecular weight: 203.17(anhydrous basis)Synonyms: W-111700 | EINECS 205-329-5 | VU0549445-1 | F9995-1218 | D95247 | Benzenesulphonic acid, p-nitro- | ...SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)OInChIKey: SPXOTSHWBDUUMT-UHFFFAOYSA-NInChI: InChI=1S/C6H5NO5S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,10,11,12)
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Febantel
Cas Number: 58306-30-2 EC Number: 261-205-0Formula: C20H22N4O6SMolecular weight: 446.48Synonyms: Febantel|58306-30-2|Rintal|Combotel|Oratel|Negabot Plus Paste|Bay Vh 5757|Febantelum|BAY Vh5757|BAY-...SMILES: COCC(=O)NC1=C(C=CC(=C1)SC2=CC=CC=C2)N=C(NC(=O)OC)NC(=O)OCInChIKey: HMCCXLBXIJMERM-UHFFFAOYSA-NInChI: InChI=1S/C20H22N4O6S/c1-28-12-17(25)21-16-11-14(31-13-7-5-4-6-8-13)9-10-15(16)22-18(23-19(26)29-2)24-20(27)30-3/h4-11H,12H2,1-3H3,(H,21,25)(H2,22,23,24,26,27)
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N-(2,5-Dimethoxyphenyl)benzamide
Cas Number: 135-45-5 EC Number: ‘205-192-1Formula: C15H15NO3Molecular weight: 257.28Synonyms: DTXSID90159197 | AC-16567 | AKOS000604252 | 2',5'-Dimethoxybenzanilide | FT-0631783 | STK077169 | HM...SMILES: COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2InChIKey: BDSUMUIBCNKLIQ-UHFFFAOYSA-NInChI: InChI=1S/C15H15NO3/c1-18-12-8-9-14(19-2)13(10-12)16-15(17)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17)
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Hexyl acetate
Formula: C8H16O2Molecular weight: 144.21Synonyms: DSSTox_CID_2006 | EINECS 205-572-7 | Hexyl acetate, 99% | ACETIC ACID, HEXYL ESTER | Hexyl acetate, ...SMILES: CCCCCCOC(=O)CInChIKey: AOGQPLXWSUTHQB-UHFFFAOYSA-NInChI: InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3
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Benzil
Formula: C14H10O2Molecular weight: 210.23Synonyms: Dibenzoyl | CAS-134-81-6 | CS-0012125 | DTXSID3044380 | SCHEMBL66 | diphenylethane-1,2-dione | NSC40...SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-NInChI: InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
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