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Search results for: '202-500-6'
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Methylcyclopentane
Formula: CH3CH(CH2)4Molecular weight: 84.16Synonyms: WLN: L5TJ A1 | NSC 24836 | NCGC00260428-01 | UNII-5G26CC1ASK | NSC24836 | NSC-24836 | BRN 1900214 | ...SMILES: CC1CCCC1InChIKey: GDOPTJXRTPNYNR-UHFFFAOYSA-NInChI: InChI=1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3
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Rutinose
Cas Number: 90-74-4Formula: C12H22O10Molecular weight: 326.3Synonyms: DTXSID70896972 | 6-O-(alpha-L-Rhamnosyl)-D-glucose | EINECS 202-014-4 | SCHEMBL1979198 | (2R,3S,4R,5...SMILES: CC1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)OInChIKey: CPYCUQCIDSHOHI-IFLAJBTPSA-NInChI: InChI=1S/C12H22O10/c1-4-7(16)10(19)11(20)12(22-4)21-3-6(15)9(18)8(17)5(14)2-13/h2,4-12,14-20H,3H2,1H3/t4-,5-,6+,7-,8+,9+,10+,11+,12+/m0/s1
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N-(2,6-Dimethylphenyl)-1-methylpiperidine-2-carboxamide
Cas Number: 96-88-8Formula: C15H22N2OMolecular weight: 246.35Synonyms: Mepivacainum (INN-Latin) | Spectrum5_001354 | (+/-)-1-METHYL-2',6'-PIPECOLOXYLIDIDE | mepivacaine | ...SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2CInChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-NInChI: InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)
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α-Methylbenzylamine
Cas Number: 618-36-0Formula: C8H11NMolecular weight: 121.18Synonyms: DL-1-phenethylamine | (-) alpha-methyl-benzylamine | (R)-.alpha.-Methylbenzenemethanamine | .ALPHA.-...SMILES: CC(C1=CC=CC=C1)NInChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-NInChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
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Manganese dioxide
Formula: MnO2Molecular weight: 86.94Synonyms: Mangaandioxyde [Dutch] | Manganese (biossido di) [Italian] | Mn(IV)O2 | MnO2 | FT-0628153 | Manganes...SMILES: [O-2].[O-2].[Mn+4];O=[Mn]=O
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3-Chloro-2,5-dimethylpyrazine
Formula: C6H7ClN2Molecular weight: 142.59Synonyms: NSC 40820 | EINECS 202-463-6 | Z104479244 | 3-Chloro-2,5-dimethylpyrazine | 3-chloro-2,5-dimethyl-py...SMILES: CC1=CN=C(C(=N1)Cl)CInChIKey: NNBALVIZMGWZHS-UHFFFAOYSA-NInChI: InChI=1S/C6H7ClN2/c1-4-3-8-5(2)6(7)9-4/h3H,1-2H3
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Kavain (+/-)
Cas Number: 500-64-1Formula: C14H14O3Molecular weight: 230.3Synonyms: Kawain|kavain|(+)-Kavain|500-64-1|Gonosan|L-KAWAIN|Kavain, dl-|Kawaih|D-Kawain|DTXSID5033595|W1ES063...SMILES: COC1=CC(=O)OC(C1)C=CC2=CC=CC=C2InChIKey: XEAQIWGXBXCYFX-GUOLPTJISA-NInChI: InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7+/t12-/m0/s1
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3-Methoxy-4-methylaniline
Cas Number: 16452-01-0 EC Number: 240-500-8Formula: C8H11NOMolecular weight: 137.18Synonyms: Benzenamine, 3-methoxy-4-methyl- | 5-amino-2-methylanisole | SCHEMBL264325 | BBL104205 | CAS-16452-0...SMILES: CC1=C(C=C(C=C1)N)OCInChIKey: ONADZNBSLRAJFW-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3
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2-Chloro-6-nitrotoluene
Formula: C7H6ClNO2Molecular weight: 171.58Synonyms: FT-0611891 | NCGC00254568-01 | Q27292597 | Benzene, 1-chloro-2-methyl-3-nitro- | CHEBI:142281 | AC-1...SMILES: CC1=C(C=CC=C1Cl)[N+](=O)[O-]InChIKey: XCSNRORTQRKCHB-UHFFFAOYSA-NInChI: InChI=1S/C7H6ClNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3
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2-Chloro-5-methylaniline
Cas Number: 95-81-8Formula: C7H8ClNMolecular weight: 141.6Synonyms: Z1037551050 | EINECS 202-454-7 | SB75395 | UNII-33NGJ21B5B | 2-Chloro-5-methylaniline, 99% | 3-AMINO...SMILES: CC1=CC(=C(C=C1)Cl)NInChIKey: HPSCXFOQUFPEPE-UHFFFAOYSA-NInChI: InChI=1S/C7H8ClN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3
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Dextran
Formula: C6nH10nO5nSynonyms: DEX 500; Detrax 40; Dextranen; Dextraven | D1449 | B1999-079228 | FT-0776551 | BCP13568 | Dextran 40...SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)OInChIKey: FZWBNHMXJMCXLU-UHFFFAOYSA-NInChI: InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2
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3,5-Dinitrobenzoyl chloride
Formula: C7H3ClN2O5Molecular weight: 230.56Synonyms: DNBC | 3,5-Dinitrobenzoyl chloride, 98% | 3,5-Dinitrobenzoylchloride | AC-10854 | NCI60_002195 | 4-0...SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)ClInChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-NInChI: InChI=1S/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H
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2-Methylnaphthalene
Formula: C11H10Molecular weight: 142.2Synonyms: InChI=1/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H | CAS-91-57-6 | NCGC00258393-01 | 2-Methylnaph...SMILES: CC1=CC2=CC=CC=C2C=C1InChIKey: QIMMUPPBPVKWKM-UHFFFAOYSA-NInChI: InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3
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Ac-Ala-OH
Formula: C5H9NO3Molecular weight: 131.13Synonyms: N-ACETYLALANINE | s3094 | 4/'-Chloro-2,2/':6/',2/'/'-terpyridine | EINECS 202-602-0 | n-acetyl alani...SMILES: CC(C(=O)O)NC(=O)CInChIKey: KTHDTJVBEPMMGL-VKHMYHEASA-NInChI: InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m0/s1
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2-Bromophenol
Formula: C6H5OBrMolecular weight: 173.01Synonyms: A845333 | DTXSID8052641 | o-Bromophenol | o-bromo-phenol | UNII-A0UB206YF0 | BROMOPHENOL | bromo-phe...SMILES: C1=CC=C(C(=C1)O)BrInChIKey: VADKRMSMGWJZCF-UHFFFAOYSA-NInChI: InChI=1S/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H
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Cefuroxime axetil, Bacterial penicillin-binding protein inhibitor
Cas Number: 64544-07-6Formula: C20H22N4O10SMolecular weight: 510.47Synonyms: CEFUROXIME 1-ACETOXYETHYL ESTER [MI] | cefuroxime axetil | Sharox-500 | 5-THIA-1-AZABICYCLO(4.2.0)OC...SMILES: CC(OC(=O)C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CC=CO3)COC(=O)NInChIKey: KEJCWVGMRLCZQQ-YJBYXUATSA-NInChI: See more
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4-Nitro-O-Xylene
Formula: C8H9NO2Molecular weight: 151.16Synonyms: AKOS000120608 | EC 202-761-6 | Q27277994 | 4-Nitro-1,2-dimethylbenzene | NCGC00091347-03 | 1,2-Dimet...SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])CInChIKey: HFZKOYWDLDYELC-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3
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Dicyclohexylamine
Formula: C12H23NMolecular weight: 181.32Synonyms: UNII-1A93RJW924 | FT-0624742 | BIDD:ER0258 | Dicyclohexylamine, 99% | STR04129 | Tox21_111044 | N,N-...SMILES: C1CCC(CC1)NC2CCCCC2InChIKey: XBPCUCUWBYBCDP-UHFFFAOYSA-NInChI: InChI=1S/C12H23N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-13H,1-10H2
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D-Panose
Cas Number: 33401-87-5 EC Number: 251-500-2Formula: C18H32O16Molecular weight: 504.44Synonyms: alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose | D-Panose | O-alpha-D-G...SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O)O)O)OInChIKey: ZCLAHGAZPPEVDX-MQHGYYCBSA-NInChI: InChI=1S/C18H32O16/c19-1-5(22)9(24)16(6(23)2-20)34-18-15(30)13(28)11(26)8(33-18)4-31-17-14(29)12(27)10(25)7(3-21)32-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11+,12-,13-,14+,15+,16+,17-,18+/m0/s1
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Eugenyl acetate
Formula: C12H14O3Molecular weight: 206.24Synonyms: 2-Methoxy-4-(prop-2-enyl)phenyl Acetate (Acetyleugenol) | 2-Methoxy-4-(2-propenyl)phenyl acetate | C...SMILES: CC(=O)OC1=C(C=C(C=C1)CC=C)OCInChIKey: SCCDQYPEOIRVGX-UHFFFAOYSA-NInChI: InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3
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3-Methylpentane
Formula: C6H14Molecular weight: 86.18Synonyms: DTXSID8052647 | CHEBI:88373 | Diethylmethylmethane | MFCD00009342 | NSC 66497 | Q223107 | 3-METHYLPE...SMILES: CCC(C)CCInChIKey: PFEOZHBOMNWTJB-UHFFFAOYSA-NInChI: InChI=1S/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H3
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