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Search results for: '139404-48-1(DMSO)'
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Camptothecin-20(S)-O-propionate, DNA topoisomerase I inhibitor
Cas Number: 194414-69-2Formula: C23H20N2O5Molecular weight: 404.42Synonyms: CZ48 | CZ-48 | UNII-4S145C552U | 4S145C552U | CZ 48 | SF 6A | 1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)Q...SMILES: CCC(=O)OC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)CCInChIKey: YCNIQYLWIPCLNY-QHCPKHFHSA-NInChI: InChI=1S/C23H20N2O5/c1-3-19(26)30-23(4-2)16-10-18-20-14(9-13-7-5-6-8-17(13)24-20)11-25(18)21(27)15(16)12-29-22(23)28/h5-10H,3-4,11-12H2,1-2H3/t23-/m0/s1
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4,4-difluoro-1-(hydroxymethyl)cyclohexan-1-ol
Cas Number: 1256545-48-8Formula: C7H12F2O2Molecular weight: 166.1658Synonyms: 1256545-48-8|4,4-difluoro-1-(hydroxymethyl)cyclohexan-1-ol|4,4-difluoro-1-(hydroxymethyl)cyclohexano...SMILES: C1CC(CCC1(CO)O)(F)FInChIKey: UWQNBBJRNAMXKK-UHFFFAOYSA-NInChI: InChI=1S/C7H12F2O2/c8-7(9)3-1-6(11,5-10)2-4-7/h10-11H,1-5H2
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azepane-3-carbonitrile;hydrochloride
Cas Number: 2007917-48-6Synonyms: Azepane-3-carbonitrilehydrochloride | SY323691 | 2007917-48-6 | Azepane-3-carbonitrile hydrochloride...SMILES: C1CCNCC(C1)C#N.ClInChIKey: LBCGLZILQCHJRY-UHFFFAOYSA-NInChI: InChI=1S/C7H12N2.ClH/c8-5-7-3-1-2-4-9-6-7;/h7,9H,1-4,6H2;1H
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2-(Benzyloxy)-1-naphthaldehyde
Cas Number: 52805-48-8Formula: C18H14O2Molecular weight: 262.3Synonyms: 2-(benzyloxy)-1-naphthaldehyde|52805-48-8|2-(benzyloxy)naphthalene-1-carbaldehyde|2-phenylmethoxynap...SMILES: C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=OInChIKey: VEMDBXGFPCYWJJ-UHFFFAOYSA-NInChI: InChI=1S/C18H14O2/c19-12-17-16-9-5-4-8-15(16)10-11-18(17)20-13-14-6-2-1-3-7-14/h1-12H,13H2
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methyl (1S,2R)-2-(hydroxymethyl)cyclopropanecarboxylate
Cas Number: 1932144-48-3Formula: C6H10O3Molecular weight: 130.14Synonyms: AT23908 | (1S,2R)-2-(Hydroxymethyl)cyclopropanecarboxylic acid methyl ester | METHYL (1S,2R)-2-(HYDR...SMILES: COC(=O)C1CC1COInChIKey: QMFFTUAKXYCOKM-WHFBIAKZSA-NInChI: InChI=1S/C6H10O3/c1-9-6(8)5-2-4(5)3-7/h4-5,7H,2-3H2,1H3/t4-,5-/m0/s1
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1-Benzylquinolinium Chloride
Cas Number: 15619-48-4Formula: C16H14ClNMolecular weight: 255.75Synonyms: 1-Benzylquinolinium chloride|15619-48-4|1-benzylquinolin-1-ium chloride|Benzylquinolinium chloride|Q...SMILES: C1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32.[Cl-]InChIKey: GFEJZIULYONCQB-UHFFFAOYSA-MInChI: InChI=1S/C16H14N.ClH/c1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16(15)17;/h1-12H,13H2;1H/q+1;/p-1
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(1-methylazetidin-2-yl)methanol
Cas Number: 1629600-48-1 EC Number: 829-632-2Formula: C5H11NOMolecular weight: 101.15Synonyms: 1629600-48-1 | (1-methylazetidin-2-yl)methanol | MFCD22397966 | SB13464 | SY223092 | (S)-1-Methylaze...SMILES: CN1CCC1COInChIKey: ODRFPWJCWBQAJR-UHFFFAOYSA-NInChI: InChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3
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Dibromochloromethane solution
Formula: ClCHBr2Molecular weight: 208.28Synonyms: CHLORODIBROMOMETHANE|Dibromochloromethane|124-48-1|Methane, dibromochloro-|dibromo(chloro)methane|Mo...SMILES: C(Cl)(Br)BrInChIKey: GATVIKZLVQHOMN-UHFFFAOYSA-NInChI: InChI=1S/CHBr2Cl/c2-1(3)4/h1H
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2-[1-(bromomethyl)cyclopropyl]acetonitrile
Cas Number: 338392-48-6Formula: C6H8BrNMolecular weight: 174.041Synonyms: 338392-48-6|[1-(Bromomethyl)cyclopropyl]acetonitrile|2-[1-(bromomethyl)cyclopropyl]acetonitrile|SCHE...SMILES: C1CC1(CC#N)CBrInChIKey: UBRCXYVILSTTRU-UHFFFAOYSA-NInChI: InChI=1S/C6H8BrN/c7-5-6(1-2-6)3-4-8/h1-3,5H2
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Nickel(II) oxalate hydrate
Cas Number: 126956-48-7Formula: C2NiO4xH2O(x^=2)Molecular weight: 164.73Synonyms: Nickel(II) oxalate hydrate|126956-48-7|nickel(2+);oxalate;hydrate|MFCD00167155|SCHEMBL1513084|DTXSID...SMILES: C(=O)(C(=O)[O-])[O-].O.[Ni+2]InChIKey: DCEDPLWSSQQNGQ-UHFFFAOYSA-LInChI: InChI=1S/C2H2O4.Ni.H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;1H2/q;+2;/p-2
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2-(3,4,5-Trimethoxyphenyl)ethanol
Cas Number: 37785-48-1Formula: C11H16O4Molecular weight: 212.24Synonyms: 37785-48-1|2-(3,4,5-trimethoxyphenyl)ethanol|3,4,5-Trimethoxyphenethyl alcohol|MFCD09926222|SCHEMBL5...SMILES: COC1=CC(=CC(=C1OC)OC)CCOInChIKey: CMHJWVUNNCFNOH-UHFFFAOYSA-NInChI: InChI=1S/C11H16O4/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7,12H,4-5H2,1-3H3
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tert-butyl N-[(1-aminocyclopropyl)methyl]carbamate
Synonyms: 934481-48-8|TERT-BUTYL ((1-AMINOCYCLOPROPYL)METHYL)CARBAMATE|tert-butyl N-[(1-aminocyclopropyl)methy...SMILES: CC(C)(C)OC(=O)NCC1(CC1)NInChIKey: YSKANSLBXDBPSZ-UHFFFAOYSA-NInChI: InChI=1S/C9H18N2O2/c1-8(2,3)13-7(12)11-6-9(10)4-5-9/h4-6,10H2,1-3H3,(H,11,12)
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9-benzyl-11-iodo-1,4-dioxa-9-azadispiro[4.2.48.25]tetradecane
Cas Number: 635728-14-2Formula: C18H24INO2Molecular weight: 413.299SMILES: C1CC2(CCC13CC(CN3CC4=CC=CC=C4)I)OCCO2InChIKey: OQRFPUIWLRKDBA-UHFFFAOYSA-NInChI: InChI=1S/C18H24INO2/c19-16-12-17(6-8-18(9-7-17)21-10-11-22-18)20(14-16)13-15-4-2-1-3-5-15/h1-5,16H,6-14H2
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(S)-1-(3-Fluorophenyl)ethylamine hydrochloride
Cas Number: 321429-48-5Formula: C8H11ClFNMolecular weight: 175.63Synonyms: 321429-48-5|(S)-1-(3-Fluorophenyl)ethylamine hydrochloride|(S)-1-(3-Fluorophenyl)ethanamine hydrochl...SMILES: CC(C1=CC(=CC=C1)F)N.ClInChIKey: RKALWMOKWLLQMU-RGMNGODLSA-NInChI: InChI=1S/C8H10FN.ClH/c1-6(10)7-3-2-4-8(9)5-7;/h2-6H,10H2,1H3;1H/t6-;/m0./s1
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(1S)-3,3-difluorocyclopentan-1-amine hydrochloride
Cas Number: 1408148-48-0Synonyms: 1408148-48-0 | (S)-3,3-difluorocyclopentanamine hydrochloride | (S)-3,3-Difluorocyclopentanamine HCl...SMILES: C1CC(CC1N)(F)F.ClInChIKey: IIUHMNFTPGBLCX-WCCKRBBISA-NInChI: InChI=1S/C5H9F2N.ClH/c6-5(7)2-1-4(8)3-5;/h4H,1-3,8H2;1H/t4-;/m0./s1
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4-Bromo-1-isopentylpyrazole
Cas Number: 847818-48-8Formula: C8H13BrN2Molecular weight: 217.1Synonyms: 4-Bromo-1-isopentylpyrazole|847818-48-8|4-Bromo-1-isopentyl-1H-pyrazole|4-BROMO-1-(3-METHYLBUTYL)PYR...SMILES: CC(C)CCN1C=C(C=N1)BrInChIKey: PSQJFVJRFQJOBI-UHFFFAOYSA-NInChI: InChI=1S/C8H13BrN2/c1-7(2)3-4-11-6-8(9)5-10-11/h5-7H,3-4H2,1-2H3
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6RK73
Cas Number: 1895050-66-4Formula: C13H17N5O2SMolecular weight: 307.37SMILES: C1CN(CC1C(=O)NC2=NC=C(S2)N3CCOCC3)C#NInChIKey: ONIHSXKWNFYNNS-JTQLQIEISA-NInChI: InChI=1S/C13H17N5O2S/c14-9-17-2-1-10(8-17)12(19)16-13-15-7-11(21-13)18-3-5-20-6-4-18/h7,10H,1-6,8H2,(H,15,16,19)/t10-/m0/s1
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1-(4-Hydroxyphenyl)piperazine
Cas Number: 56621-48-8Formula: C10H14N2OMolecular weight: 178.24Synonyms: 1-(4-Hydroxyphenyl)piperazine|56621-48-8|4-(piperazin-1-yl)phenol|4-(1-Piperazinyl)phenol|4-piperazi...SMILES: C1CN(CCN1)C2=CC=C(C=C2)OInChIKey: GPEOAEVZTOQXLG-UHFFFAOYSA-NInChI: InChI=1S/C10H14N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2
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(3,5-difluoro-4-pyridyl)methanamine
Cas Number: 1416714-48-1Formula: C6H6N2F2Molecular weight: 144.12Synonyms: (3,5-difluoro-4-pyridyl)methanamine | MFCD22689797 | 4-Aminomethyl-3,5-difluoropyridine | 1-(3,5-DIF...SMILES: C1=C(C(=C(C=N1)F)CN)FInChIKey: FEDGPLHAUHSNPW-UHFFFAOYSA-NInChI: InChI=1S/C6H6F2N2/c7-5-2-10-3-6(8)4(5)1-9/h2-3H,1,9H2
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Boc-amcp-oh
Cas Number: 204376-48-7Formula: C10H17NO4Molecular weight: 215.2Synonyms: BOC-AMCP-OH|204376-48-7|MFCD04973108|1-(((tert-Butoxycarbonyl)amino)methyl)cyclopropanecarboxylic ac...SMILES: CC(C)(C)OC(=O)NCC1(CC1)C(=O)OInChIKey: UGPTVCJIZPFGLU-UHFFFAOYSA-NInChI: InChI=1S/C10H17NO4/c1-9(2,3)15-8(14)11-6-10(4-5-10)7(12)13/h4-6H2,1-3H3,(H,11,14)(H,12,13)
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2-Chloro-1-trityl-1H-imidazole
Cas Number: 67478-48-2Formula: C22H17ClN2Molecular weight: 344.8Synonyms: 2-Chloro-1-trityl-1H-imidazole|67478-48-2|2-chloro-1-tritylimidazole|2-chloro-1-(triphenylmethyl)-1H...SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4ClInChIKey: JTMBWVKMAGHXKI-UHFFFAOYSA-NInChI: InChI=1S/C22H17ClN2/c23-21-24-16-17-25(21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
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2,2-Difluoropropan-1-amine hydrochloride
Cas Number: 868241-48-9Formula: C3H8ClF2NMolecular weight: 131.55Synonyms: 2,2-Difluoropropylamine hydrochloride|868241-48-9|2,2-difluoropropan-1-amine Hydrochloride|421-00-1|...SMILES: CC(CN)(F)F.ClInChIKey: IDJKGOWDPKVIBR-UHFFFAOYSA-NInChI: InChI=1S/C3H7F2N.ClH/c1-3(4,5)2-6;/h2,6H2,1H3;1H
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Levobupivacaine hydrochloride, Sodium channel protein type IV alpha subunit blocker
Cas Number: 27262-48-2 EC Number: 642-955-1, 690-037-4Formula: C18H29ClN2OMolecular weight: 324.89Synonyms: 27262-48-2 (HCl) | LEVOBUPIVACAINE HCL [VANDF] | Q27114682 | 2-Piperidinecarboxamide, 1-butyl-N-(2,6...SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.ClInChIKey: SIEYLFHKZGLBNX-NTISSMGPSA-NInChI: InChI=1S/C18H28N2O.ClH/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3;/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21);1H/t16-;/m0./s1
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