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Search results for: '101-86-0'
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α-Hexylcinnamaldehyde
Formula: C15H20OMolecular weight: 216.32Synonyms: .alpha.-Hexylcinnamaldehyde | Epitope ID:117426 | 2-(Phenylmethylidene)octanal | 2-Hexylcinnamaldehy...SMILES: CCCCCCC(=CC1=CC=CC=C1)C=OInChIKey: GUUHFMWKWLOQMM-NTCAYCPXSA-NInChI: InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+
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Rhodamine 101 chloride
Cas Number: 64339-18-0Formula: C32H31ClN2O3Molecular weight: 527.05Synonyms: Rhodamine 101|64339-18-0|Rhodamine 101 chloride|Rodamine 101|Rhodamine 101 (chloride)|Rhodamine 101;...SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=CC=C8C(=O)O)CCC7.[Cl-]InChIKey: ANORACDFPHMJSX-UHFFFAOYSA-NInChI: InChI=1S/C32H30N2O3.ClH/c35-32(36)22-10-2-1-9-21(22)27-25-17-19-7-3-13-33-15-5-11-23(28(19)33)30(25)37-31-24-12-6-16-34-14-4-8-20(29(24)34)18-26(27)31;/h1-2,9-10,17-18H,3-8,11-16H2;1H
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Bedaquiline fumarate, ATP synthase inhibitor
Cas Number: 845533-86-0Formula: C32H31BrN2O2.C4H4O4Molecular weight: 671.58Synonyms: Bedaquiline fumarate|845533-86-0|Sirturo|Bedaquiline (fumarate)|R403323|UNII-P04QX2C1A5|Bedaquiline ...SMILES: CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O.C(=CC(=O)O)C(=O)OInChIKey: ZLVSPMRFRHMMOY-WWCCMVHESA-NInChI: See more
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methyl pyrrolo[2,1-f][1,2,4]triazine-2-carboxylate
Cas Number: 2106690-86-0Formula: C8H7N3O2Molecular weight: 177.16Synonyms: methyl pyrrolo[2,1-f][1,2,4]triazine-2-carboxylate | 2106690-86-0 | F89198SMILES: COC(=O)C1=NN2C=CC=C2C=N1InChIKey: YJEREMVSBMBEHV-UHFFFAOYSA-NInChI: InChI=1S/C8H7N3O2/c1-13-8(12)7-9-5-6-3-2-4-11(6)10-7/h2-5H,1H3
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2-(3-Chlorophenoxy)propionic acid
Formula: C9H9ClO3Molecular weight: 200.62Synonyms: 101-10-0|2-(3-CHLOROPHENOXY)PROPIONIC ACID|Cloprop|2-(3-Chlorophenoxy)propanoic acid|Propanoic acid,...SMILES: CC(C(=O)O)OC1=CC(=CC=C1)ClInChIKey: YNTJKQDWYXUTLZ-UHFFFAOYSA-NInChI: InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H,11,12)
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n-Butylethylmagnesium
Cas Number: 62202-86-2(Heptane)Formula: C6H14MgMolecular weight: 110.48Synonyms: Magnesium, butylethyl-|n-butylethylmagnesium|62202-86-2|Butylethylmagnesium|magnesium;butane;ethane|...SMILES: C[CH2-].CCC[CH2-].[Mg+2]InChIKey: YHNWUQFTJNJVNU-UHFFFAOYSA-NInChI: InChI=1S/C4H9.C2H5.Mg/c1-3-4-2;1-2;/h1,3-4H2,2H3;1H2,2H3;/q2*-1;+2
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3-Ethyl-3-oxetanemethanol
Formula: C6H12O2Molecular weight: 116.16Synonyms: SCHEMBL10659 | PB33836 | FT-0634619 | SY052629 | 6-[(4-Nitrobenzyl)thio]-9-beta-D-ribofuranosylpurin...SMILES: CCC1(COC1)COInChIKey: UNMJLQGKEDTEKJ-UHFFFAOYSA-NInChI: InChI=1S/C6H12O2/c1-2-6(3-7)4-8-5-6/h7H,2-5H2,1H3
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Potassium 7-Hydroxy-1-naphthalenesulfonate (contains isomer)
Cas Number: 30252-40-5Formula: C10H7KO4SMolecular weight: 262.32Synonyms: N0075 | FT-0638913 | Croceic Acid Potassium Salt | 7-Hydroxy-1-naphthalenesulfonic Acid Potassium Sa...SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)S(=O)(=O)[O-].[K+]InChIKey: UZBFJXMJCARTGH-UHFFFAOYSA-MInChI: InChI=1S/C10H8O4S.K/c11-8-5-4-7-2-1-3-10(9(7)6-8)15(12,13)14;/h1-6,11H,(H,12,13,14);/q;+1/p-1
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(+)-DOI, Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor
Synonyms: (+)-DOI|CHEMBL1434583|Lopac-D-101|Lopac-D-153|Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-,...SMILES: COc1cc(I)c(cc1C[C@@H](N)C)OCInChIKey: BGMZUEKZENQUJY-ZETCQYMHSA-NInChI: InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1
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5-Cyclohexyl-3-(3-nitrophenyl)-1,2,4-oxadiazole
Cas Number: 442571-86-0Formula: C14H15N3O3Molecular weight: 273.3Synonyms: 5-cyclohexyl-3-(3-nitrophenyl)-1,2,4-oxadiazole|442571-86-0|DTXSID00351544|MFCD04208216|STK114848|AK...SMILES: C1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]InChIKey: WQLIQMGJEJUWCQ-UHFFFAOYSA-NInChI: InChI=1S/C14H15N3O3/c18-17(19)12-8-4-7-11(9-12)13-15-14(20-16-13)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2
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Phensuximide, Voltage-gated T-type calcium channel blocker
Formula: C11H11NO2Molecular weight: 189.21Synonyms: Phensuximide|86-34-0|Milontin|Succitimal|Lifene|Epimid|Phensuximid|Phenylsuximide|Milonton|1-methyl-...SMILES: CN1C(=O)CC(C1=O)C2=CC=CC=C2InChIKey: WLWFNJKHKGIJNW-UHFFFAOYSA-NInChI: InChI=1S/C11H11NO2/c1-12-10(13)7-9(11(12)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
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Mefloquine Hydrochloride
Cas Number: 51773-92-3Formula: C17H16F6N2O·HClMolecular weight: 414.78Synonyms: Mefloquine hydrochloride|Mefloquine HCL|51773-92-3|Mephaquin|Loriam|WR 142490 hydrochloride|Ro 21-59...SMILES: C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.ClInChIKey: WESWYMRNZNDGBX-YLCXCWDSSA-NInChI: InChI=1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12-,15+;/m1./s1
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4-Diphenylmethoxypiperidine, HCl
Cas Number: 65214-86-0Formula: C18H21NO.ClHMolecular weight: 303.8Synonyms: 4-Diphenylmethoxypiperidine hydrochloride|65214-86-0|4-(diphenylmethoxy)piperidine hydrochloride|4-b...SMILES: C1CNCCC1OC(C2=CC=CC=C2)C3=CC=CC=C3.ClInChIKey: HXROHDYGZFFVMO-UHFFFAOYSA-NInChI: InChI=1S/C18H21NO.ClH/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)20-17-11-13-19-14-12-17;/h1-10,17-19H,11-14H2;1H
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8-ethynyl-1,4-dioxaspiro[4.5]decane
Cas Number: 96184-86-0Formula: C10H14O2Molecular weight: 166.22Synonyms: 8-ethynyl-1,4-dioxaspiro[4.5]decane | 96184-86-0 | MFCD25972927 | 4-ethynyl-1,1-ethylenedioxycyclohe...SMILES: C#CC1CCC2(CC1)OCCO2InChIKey: KLQRERRXSGHFPC-UHFFFAOYSA-NInChI: InChI=1S/C10H14O2/c1-2-9-3-5-10(6-4-9)11-7-8-12-10/h1,9H,3-8H2
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3,5-dibromo-1H-pyrazole
Cas Number: 67460-86-0Formula: C3H2Br2N2Molecular weight: 225.87Synonyms: 3,5-dibromo-1H-pyrazole|67460-86-0|3,5-Dibromopyrazole|1H-Pyrazole, 3,5-dibromo-|MFCD00159645|dibrom...SMILES: C1=C(NN=C1Br)BrInChIKey: UQFIWKBFQXGMJD-UHFFFAOYSA-NInChI: InChI=1S/C3H2Br2N2/c4-2-1-3(5)7-6-2/h1H,(H,6,7)
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(4-ethylcyclohexyl)methanol
Cas Number: 113296-33-6Formula: C9H18OMolecular weight: 142.24Synonyms: (4-ethylcyclohexyl)methanol | 113296-33-6 | trans-4-Ethyl-cyclohexanemethanol | Cyclohexanemethanol,...SMILES: CCC1CCC(CC1)COInChIKey: YSQZCEWPPUAANL-UHFFFAOYSA-NInChI: InChI=1S/C9H18O/c1-2-8-3-5-9(7-10)6-4-8/h8-10H,2-7H2,1H3
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4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Cas Number: 41565-86-0Formula: C11H16ClNMolecular weight: 197.7Synonyms: 41565-86-0|4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride|4,4-Dimethyl-1,2,3,4-tetrahydro...SMILES: CC1(CNCC2=CC=CC=C21)C.ClInChIKey: GKEXKZRMVZSSPD-UHFFFAOYSA-NInChI: InChI=1S/C11H15N.ClH/c1-11(2)8-12-7-9-5-3-4-6-10(9)11;/h3-6,12H,7-8H2,1-2H3;1H
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2,8-diazaspiro[4.5]decan-3-one;dihydrochloride
Cas Number: 1417301-86-0 EC Number: 800-650-2Formula: C8H14N2O·2[HCl]Molecular weight: 227.13Synonyms: E80119 | AKOS027426429 | 1417301-86-0 | 2,8-Diazaspiro[4.5]decan-3-one dihydrochloride | 2,8-diazasp...SMILES: C1CNCCC12CC(=O)NC2.Cl.ClInChIKey: PUGNXFYCUYCIAW-UHFFFAOYSA-NInChI: InChI=1S/C8H14N2O.2ClH/c11-7-5-8(6-10-7)1-3-9-4-2-8;;/h9H,1-6H2,(H,10,11);2*1H
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Butyl Carbamate
Cas Number: 592-35-8Formula: C5H11NO2Molecular weight: 117.15Synonyms: HSDB 5498 | Butyl carbamate, 98% | DTXSID2060462 | EINECS 209-751-0 | MFCD00007967 | N-BUTYL CARBAMA...SMILES: CCCCOC(=O)NInChIKey: SKKTUOZKZKCGTB-UHFFFAOYSA-NInChI: InChI=1S/C5H11NO2/c1-2-3-4-8-5(6)7/h2-4H2,1H3,(H2,6,7)
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Sodium dichloroisocyanurate dihydrat
Cas Number: 51580-86-0Formula: C3Cl2N3NaO3·2H2OMolecular weight: 255.98Synonyms: NaDCC | Troclosene sodium dihydrate | UNII-8027SYQ9X3 | CAS-51580-86-0 | AS-83573 | DTXCID509761 | S...SMILES: C1(=NC(=O)N(C(=O)N1Cl)Cl)[O-].O.O.[Na+]InChIKey: PYILKOIEIHHYGD-UHFFFAOYSA-MInChI: InChI=1S/C3HCl2N3O3.Na.2H2O/c4-7-1(9)6-2(10)8(5)3(7)11;;;/h(H,6,9,10);;2*1H2/q;+1;;/p-1
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6-Bromo-3-cyclopropyl-1-methylindazole
Cas Number: 1311197-86-0Formula: C11H11BrN2Molecular weight: 251.1Synonyms: 1311197-86-0|6-Bromo-3-cyclopropyl-1-methyl-1H-indazole|6-Bromo-3-cyclopropyl-1-methylindazole|DTXSI...SMILES: CN1C2=C(C=CC(=C2)Br)C(=N1)C3CC3InChIKey: AOHMWGQFUZQXIN-UHFFFAOYSA-NInChI: InChI=1S/C11H11BrN2/c1-14-10-6-8(12)4-5-9(10)11(13-14)7-2-3-7/h4-7H,2-3H2,1H3
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N-Boc-piperazine-d8
Cas Number: 1126621-86-0Formula: C9H10D8N2O2Molecular weight: 194.30Synonyms: 1126621-86-0 | AS-78680 | Piperazine-d8-N-t-BOC | tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-...SMILES: CC(C)(C)OC(=O)N1CCNCC1InChIKey: CWXPZXBSDSIRCS-DUSUNJSHSA-NInChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3/i4D2,5D2,6D2,7D2
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cis-benzyl 3-hydroxycyclobutylcarbamate
Cas Number: 1403766-86-8Formula: C12H15NO3Molecular weight: 221.256Synonyms: cis-Benzyl 3-hydroxycyclobutylcarbamate|130396-60-0|1403766-86-8|trans-Benzyl 3-hydroxycyclobutylcar...SMILES: C1C(CC1O)NC(=O)OCC2=CC=CC=C2InChIKey: BCFMGQOQYWGLIL-UHFFFAOYSA-NInChI: InChI=1S/C12H15NO3/c14-11-6-10(7-11)13-12(15)16-8-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H,13,15)
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