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Search results for: '13991-08-7'
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2-amino-1-(4-cyclohexylpiperazin-1-yl)ethanone
Cas Number: 705944-08-7Formula: C12H23N3OMolecular weight: 298.25Synonyms: 705944-08-7|2-Amino-1-(4-cyclohexyl-piperazin-1-yl)-ethanone dihydrochloride|MFCD08060485|2-amino-1-...SMILES: C1CCC(CC1)N2CCN(CC2)C(=O)CN.Cl.ClInChIKey: BGNOMGKVKGTBCE-UHFFFAOYSA-NInChI: InChI=1S/C12H23N3O.2ClH/c13-10-12(16)15-8-6-14(7-9-15)11-4-2-1-3-5-11;;/h11H,1-10,13H2;2*1H
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1-Acetyl-4-(4-nitrophenyl) piperazine
Cas Number: 16264-08-7Formula: C12H15N3O3Molecular weight: 249.27Synonyms: 16264-08-7|1-Acetyl-4-(4-nitrophenyl)piperazine|1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone|1-[4-(4-...SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]InChIKey: QUZMCJMGHMRZHA-UHFFFAOYSA-NInChI: InChI=1S/C12H15N3O3/c1-10(16)13-6-8-14(9-7-13)11-2-4-12(5-3-11)15(17)18/h2-5H,6-9H2,1H3
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2,5-Dioctyl-3,6-di(thiophen-2-yl)pyrrolo[3,4-c ] pyrrole-1,4(2H ,5H )-dione
Cas Number: 1057401-08-7Formula: C30H40N2O2S2Synonyms: 1057401-08-7|2,5-Dioctyl-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione|2,5-Dioctyl-3,6...SMILES: CCCCCCCCN1C(=C2C(=C(N(C2=O)CCCCCCCC)C3=CC=CS3)C1=O)C4=CC=CS4InChIKey: YWRQUVDGOPUXJP-UHFFFAOYSA-NInChI: InChI=1S/C30H40N2O2S2/c1-3-5-7-9-11-13-19-31-27(23-17-15-21-35-23)25-26(29(31)33)28(24-18-16-22-36-24)32(30(25)34)20-14-12-10-8-6-4-2/h15-18,21-22H,3-14,19-20H2,1-2H3
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6-bromo-3H-spiro[1-benzopyran-2,4'-piperidine]-4-one
Cas Number: 690632-08-7Formula: C13H14BrNO2Molecular weight: 296.2Synonyms: 6-Bromospiro[chroman-2,4'-piperidin]-4-one|690632-08-7|6-bromospiro[3H-chromene-2,4'-piperidine]-4-o...SMILES: C1CNCCC12CC(=O)C3=C(O2)C=CC(=C3)BrInChIKey: HTOKNOIQHUEHNB-UHFFFAOYSA-NInChI: InChI=1S/C13H14BrNO2/c14-9-1-2-12-10(7-9)11(16)8-13(17-12)3-5-15-6-4-13/h1-2,7,15H,3-6,8H2
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4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene
Cas Number: 1271439-08-7Formula: C40H70O2S2Sn2Molecular weight: 884.54Synonyms: SCHEMBL2726768 | (4,8-Bis((2-butyloctyl)oxy)benzo[1,2-b | MFCD28144735 | (4,8-Bis((2-butyloctyl)oxy)...SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CCCC)CCCCCC)[Sn](C)(C)CInChIKey: SWDLPBRTONKXQI-UHFFFAOYSA-NInChI: InChI=1S/C34H52O2S2.6CH3.2Sn/c1-5-9-13-15-19-27(17-11-7-3)25-35-31-29-21-23-38-34(29)32(30-22-24-37-33(30)31)36-26-28(18-12-8-4)20-16-14-10-6-2;;;;;;;;/h21-22,27-28H,5-20,25-26H2,1-4H3;6*1H3;;
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(+)-Usnic acid from Usnea dasypoga
Formula: C18H16O7Molecular weight: 344.32Synonyms: (9bS)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo[b,d]furan-1(9bH)-one | HMS3655H16 | (9aR)-4...SMILES: CC1=C(C(=C2C(=C1O)C3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)OInChIKey: WEYVVCKOOFYHRW-GOSISDBHSA-NInChI: InChI=1S/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,21-23H,1-4H3/t18-/m1/s1
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Isodecanol
Cas Number: 68526-85-2Formula: C10H22OMolecular weight: 158.28Synonyms: Isodecanol|8-methylnonan-1-ol|68526-85-2|8-methyl-1-nonanol|25339-17-7|ISODECYL ALCOHOL|55505-26-5|8...SMILES: CC(C)CCCCCCCOInChIKey: PLLBRTOLHQQAQQ-UHFFFAOYSA-NInChI: InChI=1S/C10H22O/c1-10(2)8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
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2-Phenylindole
Formula: C14H11NMolecular weight: 193.24Synonyms: EINECS 213-436-3 | MQD44HV3P1 | HMS2233J19 | NSC 15776 | SCHEMBL3835030 | SMR000526281 | DTXSID80613...SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2InChIKey: KLLLJCACIRKBDT-UHFFFAOYSA-NInChI: InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H
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Phenazine
Formula: C12H8N2Molecular weight: 180.21Synonyms: 5-23-08-00389 (Beilstein Handbook Reference) | NCGC00245795-01 | CU-01000131491-2 | Dibenzo[b,e]pyra...SMILES: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2InChIKey: PCNDJXKNXGMECE-UHFFFAOYSA-NInChI: InChI=1S/C12H8N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H
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Rehmannioside D
Cas Number: 81720-08-3Formula: C27H42O20Molecular weight: 686.61Synonyms: Rehmannioside D|Rhmannioside D|81720-08-3|(2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-5...SMILES: C1=COC(C2C1(C(C=C2CO)O)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)OInChIKey: JQEFRKPLHFKTFL-SNQOEBIKSA-NInChI: See more
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Benzo[h]quinoline
Cas Number: 230-27-3Formula: C13H9NMolecular weight: 179.22Synonyms: CCRIS 801 | AKOS000265061 | FT-0621332 | InChI=1/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1...SMILES: C1=CC=C2C(=C1)C=CC3=C2N=CC=C3InChIKey: WZJYKHNJTSNBHV-UHFFFAOYSA-NInChI: InChI=1S/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9H
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7-Deaza-dGTP (10mM)
Cas Number: 101515-08-6Formula: C11H17N4O13P3Molecular weight: 506.19Synonyms: 7-Deaza-dGTPSMILES: C1C(C(OC1N2C=CC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OInChIKey: DLLXAZJTLIUPAI-XLPZGREQSA-NInChI: InChI=1S/C11H17N4O13P3/c12-11-13-9-5(10(17)14-11)1-2-15(9)8-3-6(16)7(26-8)4-25-30(21,22)28-31(23,24)27-29(18,19)20/h1-2,6-8,16H,3-4H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,12,13,14,17)/t6-,7+,8+/m0/s1
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trans-4-oxo-1,2-cyclohexanedicarboxylic acid dimethyl ester
Synonyms: 13991-44-1|TRANS-4-OXO-1,2-CYCLOHEXANEDICARBOXYLIC ACID DIMETHYL ESTER|trans-Dimethyl 4-oxocyclohexa...SMILES: COC(=O)C1CCC(=O)CC1C(=O)OCInChIKey: HUKIJZIDGFUNMG-HTQZYQBOSA-NInChI: InChI=1S/C10H14O5/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h7-8H,3-5H2,1-2H3/t7-,8-/m1/s1
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SU 6656, Inhibitor of aurora kinase B;Inhibitor of aurora kinase C;Inhibitor of BR serine/threonine kinase 2;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of SRC proto-oncogene; no
Cas Number: 330161-87-0Formula: C19H21N3O3SMolecular weight: 371.45Synonyms: 2,3-Dihydro-N,N-dimethyl-2-oxo-3-[(4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]-1H-indole-5-sulfonami...SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=C(N3)CCCC4InChIKey: LOGJQOUIVKBFGH-YBEGLDIGSA-NInChI: InChI=1S/C19H21N3O3S/c1-22(2)26(24,25)14-7-8-18-15(11-14)16(19(23)21-18)10-13-9-12-5-3-4-6-17(12)20-13/h7-11,20H,3-6H2,1-2H3,(H,21,23)/b16-10-
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ESI-08
Cas Number: 301177-43-5Formula: C20H23N3OSMolecular weight: 353.48SMILES: CC1=CC(=C(C=C1)C)CSC2=NC(=C(C(=O)N2)C#N)C3CCCCC3InChIKey: LSHOSZQLVLPEGG-UHFFFAOYSA-NInChI: InChI=1S/C20H23N3OS/c1-13-8-9-14(2)16(10-13)12-25-20-22-18(15-6-4-3-5-7-15)17(11-21)19(24)23-20/h8-10,15H,3-7,12H2,1-2H3,(H,22,23,24)
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Ro 08-2750
Cas Number: 37854-59-4Formula: C13H10N4O3Molecular weight: 270.24Synonyms: SCHEMBL15683182 | HMS3677A14 | 7,10-dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-8-carbal...SMILES: CC1=CC2=C(C=C1C=O)N(C3=NC(=O)NC(=O)C3=N2)CInChIKey: JDEMVNYMYPJJIM-UHFFFAOYSA-NInChI: InChI=1S/C13H10N4O3/c1-6-3-8-9(4-7(6)5-18)17(2)11-10(14-8)12(19)16-13(20)15-11/h3-5H,1-2H3,(H,16,19,20)
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2-Hydroxy-5-(hydroxymethyl)benzaldehyde
Cas Number: 74901-08-9Formula: C8H8O3Molecular weight: 152.15Synonyms: 2-hydroxy-5-(hydroxymethyl)benzaldehyde|74901-08-9|3-08-00-02136 (Beilstein Handbook Reference)|BENZ...SMILES: C1=CC(=C(C=C1CO)C=O)OInChIKey: MFHBKQHAPQBJFO-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,5,9,11H,4H2
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4-Bromocrotonic Acid
Cas Number: 13991-36-1Formula: C4H5BrO2Molecular weight: 164.99Synonyms: DTXSID80878724 | (E)-4-bromobut-2-enoicacid | 4-Bromocrotonic acid | AS-19617 | (2E)-4-Bromo-2-buten...SMILES: C(C=CC(=O)O)BrInChIKey: DOTGZROJTAUYFQ-OWOJBTEDSA-NInChI: InChI=1S/C4H5BrO2/c5-3-1-2-4(6)7/h1-2H,3H2,(H,6,7)/b2-1+
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Pemirolast potassium
Cas Number: 100299-08-9Formula: C10H7N6O.KMolecular weight: 266.3Synonyms: PEMIROLAST POTASSIUM|100299-08-9|Pemilaston|Alamast|Pemirolast potassium salt|Alegysal|BMY 26517|BMY...SMILES: CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+]InChIKey: NMMVKSMGBDRONO-UHFFFAOYSA-NInChI: InChI=1S/C10H7N6O.K/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8;/h2-5H,1H3;/q-1;+1
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1-iodo-4-(methylsulfonyl)benzene
Cas Number: 64984-08-3Formula: C7H7IO2SMolecular weight: 282.1Synonyms: 1-IODO-4-(METHYLSULFONYL)BENZENE|64984-08-3|1-iodo-4-methylsulfonylbenzene|MFCD00955957|1-IODO-4-MET...SMILES: CS(=O)(=O)C1=CC=C(C=C1)IInChIKey: MPWOAZOKZVMNFK-UHFFFAOYSA-NInChI: InChI=1S/C7H7IO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H3
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[(4-bromophenyl)methyl]hydrazine hydrochloride
Cas Number: 1727-08-8Formula: C7H10BrClN2Molecular weight: 237.53Synonyms: 1727-08-8|(4-Bromobenzyl)hydrazine hydrochloride|[(4-bromophenyl)methyl]hydrazine hydrochloride|4-Br...SMILES: C1=CC(=CC=C1CNN)Br.ClInChIKey: JNYUWAFJQNITFC-UHFFFAOYSA-NInChI: InChI=1S/C7H9BrN2.ClH/c8-7-3-1-6(2-4-7)5-10-9;/h1-4,10H,5,9H2;1H
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