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Search results for: '349395-89-7'
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1-(Methylsulfonyl)piperazine hydrochloride
Cas Number: 161357-89-7Formula: C5H13ClN2O2SMolecular weight: 200.69Synonyms: 1-(methylsulfonyl)piperazine hydrochloride|161357-89-7|1-Methanesulfonylpiperazine hydrochloride|1-(...SMILES: CS(=O)(=O)N1CCNCC1.ClInChIKey: MWIYRLXMLHRLDT-UHFFFAOYSA-NInChI: InChI=1S/C5H12N2O2S.ClH/c1-10(8,9)7-4-2-6-3-5-7;/h6H,2-5H2,1H3;1H
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4-(Ethylamino)benzaldehyde
Cas Number: 79865-89-7Formula: C9H11NOMolecular weight: 149.19Synonyms: 4-(Ethylamino)benzaldehyde|79865-89-7|4-Ethylamino-benzaldehyde|SCHEMBL5542224|DTXSID20507763|AMY290...SMILES: CCNC1=CC=C(C=C1)C=OInChIKey: QBGRAELMPIMNON-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO/c1-2-10-9-5-3-8(7-11)4-6-9/h3-7,10H,2H2,1H3
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Chloroprocaine HCl, Sodium channel alpha subunit blocker
Cas Number: 3858-89-7Formula: C13H20Cl2N2O2Molecular weight: 307.22Synonyms: Chloroprocaine hydrochloride|3858-89-7|Chloroprocaine Hcl|Chloroprocaine (Hydrochloride)|Nesacaine|2...SMILES: CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)Cl.ClInChIKey: SZKQYDBPUCZLRX-UHFFFAOYSA-NInChI: InChI=1S/C13H19ClN2O2.ClH/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;/h5-6,9H,3-4,7-8,15H2,1-2H3;1H
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7-Bromo-2-methylquinazolin-4(3H)-one
Cas Number: 403850-89-5Formula: C9H7BrN2OMolecular weight: 239.07Synonyms: 7-Bromo-2-methylquinazolin-4(3H)-one|403850-89-5|MFCD11044638|behenylmethacrylate|4(1H)-Quinazolinon...SMILES: CC1=NC2=C(C=CC(=C2)Br)C(=O)N1InChIKey: CMVNWVONJDMTSH-UHFFFAOYSA-NInChI: InChI=1S/C9H7BrN2O/c1-5-11-8-4-6(10)2-3-7(8)9(13)12-5/h2-4H,1H3,(H,11,12,13)
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cis-cyclopropane-1,2-diamine;dihydrochloride
Cas Number: 63466-89-7Synonyms: 63466-89-7 | cis-Cyclopropane-1,2-diamine dihydrochloride | cis-1,2-diaminocyclopropane dihydrochlor...SMILES: C1C(C1N)N.Cl.ClInChIKey: YWZISQGOINGERV-VNVXCASUSA-NInChI: InChI=1S/C3H8N2.2ClH/c4-2-1-3(2)5;;/h2-3H,1,4-5H2;2*1H/t2-,3+;;
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tert-butyl 3-oxo-1-oxa-7-azaspiro[4.5]decane-7-carboxylate
Synonyms: 1160246-89-8|3-Oxo-1-oxa-7-aza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester|TERT-BUTYL 3-OXO-...SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CC(=O)CO2InChIKey: FYSJPKBXFXYASC-UHFFFAOYSA-NInChI: InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-6-4-5-13(9-14)7-10(15)8-17-13/h4-9H2,1-3H3
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Ethanolamine
Formula: C2H7NOMolecular weight: 61.08Synonyms: 1219802-89-7 | 2 Aminoethanol | 2 -aminoethanol | colamine | ethanolamin | Glycinol (monoethanolamin...SMILES: C(CO)NInChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-NInChI: InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
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3-(n-Butylaminocarbonyl)-5-nitrophenylboronic acid
Cas Number: 871332-89-7Formula: C11H15BN2O5Molecular weight: 266.1Synonyms: 871332-89-7|(3-(Butylcarbamoyl)-5-nitrophenyl)boronic acid|3-(n-Butylaminocarbonyl)-5-nitrophenylbor...SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCC)(O)OInChIKey: BXFORXWKNBRZNX-UHFFFAOYSA-NInChI: InChI=1S/C11H15BN2O5/c1-2-3-4-13-11(15)8-5-9(12(16)17)7-10(6-8)14(18)19/h5-7,16-17H,2-4H2,1H3,(H,13,15)
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BAM7
Cas Number: 331244-89-4Formula: C21H19N5O2SMolecular weight: 405.47Synonyms: BAM7|331244-89-4|BAM 7|(E)-4-(2-(2-Ethoxyphenyl)hydrazono)-3-methyl-1-(4-phenylthiazol-2-yl)-1H-pyra...SMILES: CCOC1=CC=CC=C1N=NC2=C(NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)CInChIKey: WRLVHADVOGFZOZ-UHFFFAOYSA-NInChI: InChI=1S/C21H19N5O2S/c1-3-28-18-12-8-7-11-16(18)23-24-19-14(2)25-26(20(19)27)21-22-17(13-29-21)15-9-5-4-6-10-15/h4-13,25H,3H2,1-2H3
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3-bromo-5,6-dihydrocyclopenta[b]pyridin-7-one
Cas Number: 1336955-89-5 EC Number: 845-964-0Formula: C8H6NOBrMolecular weight: 212.04Synonyms: SCHEMBL16043515 | 3-bromo-5H,6H,7H-cyclopenta[b]pyridin-7-one | MFCD17014899 | EN300-223877 | SY2043...SMILES: C1CC(=O)C2=C1C=C(C=N2)BrInChIKey: TWEMEGANYJCTRY-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrNO/c9-6-3-5-1-2-7(11)8(5)10-4-6/h3-4H,1-2H2
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1,4-dibenzyl-2-(chloromethyl)piperazine
Cas Number: 24225-89-6Formula: C19H23N2ClMolecular weight: 314.85Synonyms: 1,4-dibenzyl-2-(chloromethyl)piperazine | 24225-89-6 | 1,4-dibenzyl-2-chloromethyl-piperazine | 1264...SMILES: C1CN(C(CN1CC2=CC=CC=C2)CCl)CC3=CC=CC=C3InChIKey: LPECDQDHFCOVSK-UHFFFAOYSA-NInChI: InChI=1S/C19H23ClN2/c20-13-19-16-21(14-17-7-3-1-4-8-17)11-12-22(19)15-18-9-5-2-6-10-18/h1-10,19H,11-16H2
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spiro[2.5]octan-5-amine hydrochloride
Cas Number: 1228449-89-5Synonyms: spiro[2.5]octan-5-amine hydrochloride | 1228449-89-5 | spiro[2.5]octan-5-aminehydrochloride | spiro[...SMILES: C1CC(CC2(C1)CC2)N.ClInChIKey: JKARISDTSFCQGS-UHFFFAOYSA-NInChI: InChI=1S/C8H15N.ClH/c9-7-2-1-3-8(6-7)4-5-8;/h7H,1-6,9H2;1H
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Diethylamine
Formula: C4H11NMolecular weight: 73.14Synonyms: DIETHYLAMINE|N-Ethylethanamine|109-89-7|N,N-Diethylamine|Diethamine|Ethanamine, N-ethyl-|Diaethylami...SMILES: CCNCCInChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-NInChI: InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
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4-Methoxy-3-(trifluoromethyl)benzyl bromide
Cas Number: 261951-89-7Formula: C9H8BrF3OMolecular weight: 269.06Synonyms: 4-Methoxy-3-(trifluoromethyl)benzyl bromide|261951-89-7|4-(bromomethyl)-1-methoxy-2-(trifluoromethyl...SMILES: COC1=C(C=C(C=C1)CBr)C(F)(F)FInChIKey: FZICFAROPYFJMF-UHFFFAOYSA-NInChI: InChI=1S/C9H8BrF3O/c1-14-8-3-2-6(5-10)4-7(8)9(11,12)13/h2-4H,5H2,1H3
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1-Ethyl-3-methylimidazolium Dicyanamide
Cas Number: 370865-89-7Formula: C8H11N5Molecular weight: 177.21Synonyms: EMIMDCA | CAS-370865-89-7 | Ethylmethylimidazoliumdicyanamide | MFCD28145696 | 1H-Imidazolium, 3-eth...SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#NInChIKey: MKHFCTXNDRMIDR-UHFFFAOYSA-NInChI: InChI=1S/C6H11N2.C2N3/c1-3-8-5-4-7(2)6-8;3-1-5-2-4/h4-6H,3H2,1-2H3;/q+1;-1
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2-(4-Bromo-2-formylphenoxy)acetic acid
Cas Number: 24589-89-7Formula: C9H7BrO4Molecular weight: 259.05Synonyms: 2-(4-bromo-2-formylphenoxy)acetic acid|24589-89-7|(4-bromo-2-formylphenoxy)acetic acid|Acetic acid, ...SMILES: C1=CC(=C(C=C1Br)C=O)OCC(=O)OInChIKey: KXRYNWDCFUKVNN-UHFFFAOYSA-NInChI: InChI=1S/C9H7BrO4/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-4H,5H2,(H,12,13)
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2-Methoxypyrimidin-5-amine
Cas Number: 56621-89-7Formula: C5H7N3OMolecular weight: 125.1Synonyms: 2-methoxypyrimidin-5-amine|56621-89-7|5-Amino-2-methoxypyrimidine|MFCD08234878|5-PYRIMIDINAMINE, 2-M...SMILES: COC1=NC=C(C=N1)NInChIKey: HKHRENFWPKWVML-UHFFFAOYSA-NInChI: InChI=1S/C5H7N3O/c1-9-5-7-2-4(6)3-8-5/h2-3H,6H2,1H3
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Loureirin A
Cas Number: 119425-89-7Formula: C17H18O4Molecular weight: 286.32Synonyms: Loureirin A|119425-89-7|3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one|LoureirinA|CHEMBL253...SMILES: COC1=CC(=C(C=C1)CCC(=O)C2=CC=C(C=C2)O)OCInChIKey: RSAIVLRELNGZEY-UHFFFAOYSA-NInChI: InChI=1S/C17H18O4/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-5,7-9,11,18H,6,10H2,1-2H3
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(+)-Pulegone
Cas Number: 89-82-7Formula: C10H16OMolecular weight: 152.24Synonyms: Pulegone|(+)-Pulegone|89-82-7|d-Pulegone|(R)-Pulegone|(R)-(+)-Pulegone|Pulegon|(+)-(R)-Pulegone|(1R)...SMILES: CC1CCC(=C(C)C)C(=O)C1InChIKey: NZGWDASTMWDZIW-MRVPVSSYSA-NInChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1
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Reboxetine, Inhibitor of NET
Cas Number: 71620-89-8Formula: C19H23NO3Molecular weight: 313.39Synonyms: Reboxetine|71620-89-8|98769-81-4|Reboxetine [INN]|105017-38-7|(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylme...SMILES: CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3InChIKey: CBQGYUDMJHNJBX-RTBURBONSA-NInChI: InChI=1S/C19H23NO3/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18/h3-11,18-20H,2,12-14H2,1H3/t18-,19-/m1/s1
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393 Citations 
