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Search results for: '98-98-6'
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2-Decanone
Formula: CH3(CH2)7COCH3Molecular weight: 156.27Synonyms: CHEBI:77929 | 2-Decanone, 98% | GX543OLT0R | A836446 | Octyl methyl ketone | CAS-693-54-9 | AKOS0091...SMILES: CCCCCCCCC(=O)CInChIKey: ZAJNGDIORYACQU-UHFFFAOYSA-NInChI: InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h3-9H2,1-2H3
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[2,4,6-Trimethoxyphenyl]dicyclohexylphosphonium tetrafluoroborate
Cas Number: 1217887-12-1Formula: C21H34BF4O3PMolecular weight: 452.27Synonyms: [2,4,6-Trimethoxyphenyl]dicyclohexylphosphonium tetrafluoroborate | 1217887-12-1 | [2,4,6-Trimethoxy...SMILES: [B-](F)(F)(F)F.COC1=CC(=C(C(=C1)OC)[PH+](C2CCCCC2)C3CCCCC3)OCInChIKey: KSZMPQYTYGNGTR-UHFFFAOYSA-OInChI: InChI=1S/C21H33O3P.BF4/c1-22-16-14-19(23-2)21(20(15-16)24-3)25(17-10-6-4-7-11-17)18-12-8-5-9-13-18;2-1(3,4)5/h14-15,17-18H,4-13H2,1-3H3;/q;-1/p+1
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(Dimethylphenylsilyl)acetylene
Cas Number: 17156-64-8Formula: C6H5Si(CH3)2C≡CHMolecular weight: 160.29Synonyms: AKOS015913592 | (Dimethylphenylsilyl)acetylene, 98% | DTXSID90399112 | (Dimethylphenylsilyl)acetylen...SMILES: C[Si](C)(C#C)C1=CC=CC=C1InChIKey: SSEAMHJAEFEPPK-UHFFFAOYSA-NInChI: InChI=1S/C10H12Si/c1-4-11(2,3)10-8-6-5-7-9-10/h1,5-9H,2-3H3
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3-(4-Methoxyphenoxy)propanol
Cas Number: 118943-21-8Formula: C10H14O3Molecular weight: 182.22Synonyms: 3-(4-Methoxyphenoxy)propanol,98% | SCHEMBL970989 | DTXSID00307324 | WMPCMSDCGYUKGU-UHFFFAOYSA-N | 3-...SMILES: COC1=CC=C(C=C1)OCCCOInChIKey: WMPCMSDCGYUKGU-UHFFFAOYSA-NInChI: InChI=1S/C10H14O3/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-6,11H,2,7-8H2,1H3
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4,7-diazaspiro[2.5]octan-6-one
Cas Number: 1638784-98-1Synonyms: 4,7-diazaspiro[2.5]octan-6-one | 1638784-98-1 | PB46906 | EN300-7079642SMILES: C1CC12CNC(=O)CN2InChIKey: KBVSXSGJPRMNQF-UHFFFAOYSA-NInChI: InChI=1S/C6H10N2O/c9-5-3-8-6(1-2-6)4-7-5/h8H,1-4H2,(H,7,9)
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Imidazole-¹⁵N₂
Cas Number: 74362-46-2Formula: C3H4¹⁵N2Molecular weight: 70.06Synonyms: AKOS015913067 | (1,3-15N2)1H-imidazole | (~15~N_2_)-1H-Imidazole | DTXSID20583906 | Imidazole-15N2, ...SMILES: C1=CN=CN1InChIKey: RAXXELZNTBOGNW-MQIHXRCWSA-NInChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/i4+1,5+1
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D-Glucose-6，6-d2
Cas Number: 18991-62-3Formula: C6H10D2O6Molecular weight: 182.168Synonyms: D-Glucose-6,6-d2, meets EP, USP testing specifications, 98 atom % D | DTXSID00940518 | (C~6~,C~6~-~2...SMILES: C(C1C(C(C(C(O1)O)O)O)O)OInChIKey: WQZGKKKJIJFFOK-VARZTKRMSA-NInChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i1D2
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1,3-Dichloro-2-propanol-d5
Cas Number: 1173020-20-6Formula: C3HD5Cl2OMolecular weight: 134.02Synonyms: 1173020-20-6 | Bis(chloromethyl)methanol-d5 | 1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-ol | 2-Ch...SMILES: C(C(CCl)O)ClInChIKey: DEWLEGDTCGBNGU-UXXIZXEISA-NInChI: InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2/i1D2,2D2,3D
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tert-butyl 6-fluoro-3-azabicyclo[3.1.0]hexane-3-carboxylate
Cas Number: 2384860-98-2Formula: C10H16NO2FMolecular weight: 201.24Synonyms: tert-Butyl 6-fluoro-3-azabicyclo[3.1.0]hexane-3-carboxylate | 2384860-98-2 | starbld0043171 | F70987SMILES: CC(C)(C)OC(=O)N1CC2C(C1)C2FInChIKey: PWVZWVLITJOCRD-UHFFFAOYSA-NInChI: InChI=1S/C10H16FNO2/c1-10(2,3)14-9(13)12-4-6-7(5-12)8(6)11/h6-8H,4-5H2,1-3H3
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Benzylamine Hydrobromide
Cas Number: 37488-40-7Formula: C7H9N·HBrMolecular weight: 188.07Synonyms: MFCD00035434 | phenylmethanamine hydrobromide | B5185 | BENZYLAMINE HBR | EN300-7396612 | SCHEMBL162...SMILES: C1=CC=C(C=C1)CN.BrInChIKey: QJFMCHRSDOLMHA-UHFFFAOYSA-NInChI: InChI=1S/C7H9N.BrH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H
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1,4-Cyclohexanedione
Formula: C6H8O2Molecular weight: 112.13Synonyms: BJS27Z99AM | 1,4-Cyclohexanedione, 98% | InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H | 3-METHYLURICACID ...SMILES: C1CC(=O)CCC1=OInChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-NInChI: InChI=1S/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H2
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4-(Trifluoromethylthio)phenyl isocyanate
Cas Number: 24032-84-6Formula: CF3SC6H4NCOMolecular weight: 219.18Synonyms: 4-(Trifluoromethylthio)phenyl isocyanate, 98% | 4-trifluoromethylsulfanylphenyl isocyanate | FT-0616...SMILES: C1=CC(=CC=C1N=C=O)SC(F)(F)FInChIKey: NYQSIHZNEJCZKX-UHFFFAOYSA-NInChI: InChI=1S/C8H4F3NOS/c9-8(10,11)14-7-3-1-6(2-4-7)12-5-13/h1-4H
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3,3′-Dithiobis(propionitrile)
Cas Number: 42841-31-6Formula: S2(CH2CH2CN)2Molecular weight: 172.27Synonyms: SCHEMBL97778 | AKOS015912865 | 3,3-Dithiobis(propionitrile),98% | 3,3'-Dithiobis(propionitrile), 98%...SMILES: C(CSSCCC#N)C#NInChIKey: HHEYGEJOMQFDFN-UHFFFAOYSA-NInChI: InChI=1S/C6H8N2S2/c7-3-1-5-9-10-6-2-4-8/h1-2,5-6H2
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(S)-(-)-Styrene oxide
Cas Number: 20780-54-5Formula: C8H8OMolecular weight: 120.15Synonyms: (S)-(-)-Styrene oxide, 98%, optical purity ee: 98% (HPLC) | AV5P894C84 | Styrene oxide, (S)- | (+)-S...SMILES: C1C(O1)C2=CC=CC=C2InChIKey: AWMVMTVKBNGEAK-MRVPVSSYSA-NInChI: InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1
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Magnesium acetylacetonate dihydrate
Cas Number: 68488-07-3Formula: C10H14MgO4· 2H2OMolecular weight: 258.55Synonyms: Magnesium 2,4-pentanedionate hydrate | MFCD00150168 | Magnesium acetylacetonate dihydrate | Magnesiu...SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Mg+2]InChIKey: LDRHDOBLZDBGOP-VGKOASNMSA-LInChI: InChI=1S/2C5H8O2.Mg.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3-;;;
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Eicosane-d₄₂
Cas Number: 62369-67-9Formula: CD3(CD2)18CD3Molecular weight: 324.81Synonyms: Eicosane-d42, 98 atom % D, 98% (CP) | (~2~H_42_)Icosane | n-Eicosane (d42) | DEUTERATED EICOSANE | 1...SMILES: CCCCCCCCCCCCCCCCCCCCInChIKey: CBFCDTFDPHXCNY-ILDSYVRBSA-NInChI: InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2
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Piperazine-2,2,3,3,5,5,6,6-d₈ dihydrochloride
Cas Number: 849482-21-9Formula: C4H4D8Cl2N2Molecular weight: 167.11Synonyms: HY-W102570S | DTXSID10678653 | 2,2,3,3,5,5,6,6-octadeuteriopiperazine;dihydrochloride | Piperazine-d...SMILES: C1CNCCN1.Cl.ClInChIKey: CVVIJWRCGSYCMB-VHGLFXLXSA-NInChI: InChI=1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H/i1D2,2D2,3D2,4D2;;
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L-Leucine-15N
Cas Number: 59935-31-8Formula: C6H1215NO2Molecular weight: 132.17Synonyms: L-Leucine (15N, 98%) | H-[15N]LEU-OH | HY-N0486S3 | DTXSID60438103 | (2S)-2-(15N)Azanyl-4-methylpent...SMILES: CC(C)CC(C(=O)O)NInChIKey: ROHFNLRQFUQHCH-GEERXGHESA-NInChI: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i7+1
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Phenanthrene-d₁₀
Cas Number: 1517-22-2Formula: C14D10Molecular weight: 188.29Synonyms: D99301 | Phenanthrene-1,2,3,4,5,6,7,8,9,10-d10 | 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene | Dec...SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32InChIKey: YNPNZTXNASCQKK-LHNTUAQVSA-NInChI: InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
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Lithium tetraphenylborate tris(1,2-dimethoxyethane)
Cas Number: 75965-35-4Formula: C24H20BLi•3C4H10O2Molecular weight: 595.54Synonyms: Lithium tetraphenylborate tris(1,2-dimethoxyethane), 98% | lithium;1,2-dimethoxyethane;tetraphenylbo...SMILES: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOCInChIKey: ADYUZFWVPWDPFK-UHFFFAOYSA-NInChI: InChI=1S/C24H20B.3C4H10O2.Li/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*1-5-3-4-6-2;/h1-20H;3*3-4H2,1-2H3;/q-1;;;;+1
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benzyl (3R)-3-ethynylpiperidine-1-carboxylate
Cas Number: 2381640-98-6Formula: C15H17NO2Molecular weight: 243.3Synonyms: (R)-benzyl 3-ethynylpiperidine-1-carboxylate | (S)-Benzyl 3-ethynylpiperidine-1-carboxylate | F89795...SMILES: C#CC1CCCN(C1)C(=O)OCC2=CC=CC=C2InChIKey: KBNFDNHGSXITIT-ZDUSSCGKSA-NInChI: InChI=1S/C15H17NO2/c1-2-13-9-6-10-16(11-13)15(17)18-12-14-7-4-3-5-8-14/h1,3-5,7-8,13H,6,9-12H2/t13-/m0/s1
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2-Amino-2-(2-methylphenyl)acetic acid
Cas Number: 129592-98-9Formula: C9H11NO2Molecular weight: 165.2Synonyms: 2-amino-2-(2-methylphenyl)acetic Acid|129592-98-9|amino(2-methylphenyl)acetic acid|2-Amino-2-o-tolyl...SMILES: CC1=CC=CC=C1C(C(=O)O)NInChIKey: FLYIRERUSAMCDQ-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO2/c1-6-4-2-3-5-7(6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
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3 Citations 
