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Search results for: '212-485-8'
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1,9-Dichlorononane
Cas Number: 821-99-8Formula: C9H18Cl2Molecular weight: 197.14Synonyms: JMGRNJZUQCEJDB-UHFFFAOYSA-N | MFCD00001024 | Nonane, 1,9-dichloro- | NSC9477 | NSC-9477 | 4DXR427FMJ...SMILES: C(CCCCCl)CCCCClInChIKey: JMGRNJZUQCEJDB-UHFFFAOYSA-NInChI: InChI=1S/C9H18Cl2/c10-8-6-4-2-1-3-5-7-9-11/h1-9H2
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Tetrapentylammonium bromide
Formula: C20H44BrNMolecular weight: 378.47Synonyms: MFCD00011856 | EINECS 212-756-0 | T1432 | 1-Pentanaminium, N,N,N-tripentyl-, bromide | D95390 | DTXS...SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]InChIKey: SPALIFXDWQTXKS-UHFFFAOYSA-MInChI: InChI=1S/C20H44N.BrH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1
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Graveoline
Cas Number: 485-61-0Formula: C17H13NO3Molecular weight: 279.29Synonyms: CHEBI:5541 | SB71513 | 2-(1,3-Benzodioxol-5-yl)-1-methyl-4(1H)-quinolinone (graveoline) | BSPBio_000...SMILES: CN1C2=CC=CC=C2C(=O)C=C1C3=CC4=C(C=C3)OCO4InChIKey: COBBNRKBTCBWQP-UHFFFAOYSA-NInChI: InChI=1S/C17H13NO3/c1-18-13-5-3-2-4-12(13)15(19)9-14(18)11-6-7-16-17(8-11)21-10-20-16/h2-9H,10H2,1H3
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diphenyltetrahydrofuran, Channel blocker of TRPV3
Cas Number: 887-15-0Synonyms: NSC 89761 | FT-0609297 | NSC89761 | NSC-89761 | 2,2-diphenyloxolane | DTXSID70237245 | diphenyltetra...SMILES: c1ccc(cc1)C1(CCCO1)c1ccccc1InChIKey: ONRSPOWNRLCCGF-UHFFFAOYSA-NInChI: InChI=1S/C16H16O/c1-3-8-14(9-4-1)16(12-7-13-17-16)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
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2-(Pyridin-3-yloxy)aniline
Cas Number: 76167-49-2Formula: C11H10N2OMolecular weight: 186.22Synonyms: 2-(Pyridin-3-yloxy)aniline | BS-36166 | 2-(Pyridin-3-yloxy)aniline, AldrichCPR | FT-0730273 | 2-[(Py...SMILES: C1=CC=C(C(=C1)N)OC2=CN=CC=C2InChIKey: TXZXPJOTSAXPBZ-UHFFFAOYSA-NInChI: InChI=1S/C11H10N2O/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H,12H2
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Diphenyl phosphate
Formula: (C6H5O)2P(O)OHMolecular weight: 250.19Synonyms: EINECS 212-657-2 | BRN 1379164 | HY-W008151 | NSC289392 | NSC-289392 | Q63391915 | CHEBI:166468 | Ph...SMILES: C1=CC=C(C=C1)OP(=O)(O)OC2=CC=CC=C2InChIKey: ASMQGLCHMVWBQR-UHFFFAOYSA-NInChI: InChI=1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14)
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N-Benzylidenebenzylamine
Formula: C14H13NMolecular weight: 195.26Synonyms: (E)-N-Benzylidene-1-phenylmethanamine | EINECS 212-304-2 | (E)-N-Benzyl-1-phenylmethanimine | A90393...SMILES: C1=CC=C(C=C1)CN=CC2=CC=CC=C2InChIKey: MIYKHJXFICMPOJ-UHFFFAOYSA-NInChI: InChI=1S/C14H13N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-11H,12H2
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6-Aminouracil
Formula: C4H5N3O2Molecular weight: 127.1Synonyms: 6-Amino-1H-pyrimidine-2,4-dione | FT-0660294 | EINECS 212-854-3 | 6-Aminouracil, 97% | EN300-21407 |...SMILES: C1=C(NC(=O)NC1=O)NInChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-NInChI: InChI=1S/C4H5N3O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9)
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sec-Butyl Butyrate
Cas Number: 819-97-6Formula: C8H16O2Molecular weight: 144.21Synonyms: EINECS 212-465-9 | SEC-BUTYL BUTANOATE | 1-methylpropyl butanoate | F3V310161P | Q27159521 | B3559 |...SMILES: CCCC(=O)OC(C)CCInChIKey: QJHDFBAAFGELLO-UHFFFAOYSA-NInChI: InChI=1S/C8H16O2/c1-4-6-8(9)10-7(3)5-2/h7H,4-6H2,1-3H3
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2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
Cas Number: 825-52-5Formula: C6H5C(=NOH)CNMolecular weight: 146.15Synonyms: MFCD00035803 | MJCQFBKIFDVTTR-CSKARUKUSA-N | Benzeneacetonitrile, .alpha.-(hydroxyimino)- | EINECS 2...SMILES: C1=CC=C(C=C1)C(=NO)C#NInChIKey: MJCQFBKIFDVTTR-NTMALXAHSA-NInChI: InChI=1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8-
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Tin(II)oxalate
Formula: SnC2O4Molecular weight: 206.73Synonyms: UNII-SAR72FE8EH | C2O4Sn | EC 212-414-0 | Tin(II) oxalate | Ethanedioic acid, tin(2+) salt (1:1) | O...SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]InChIKey: OQBLGYCUQGDOOR-UHFFFAOYSA-LInChI: InChI=1S/C2H2O4.Sn/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
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Dodecyl vinyl ether
Cas Number: 765-14-0Formula: CH3(CH2)11OCH=CH2Molecular weight: 212.37Synonyms: FL8RPK2NTQ | 1-(Dodecyloxy)ethylene # | Dodecyl vinyl ether, 98% | RAPI-CURE DDVE | Dodecane,1-(ethe...SMILES: CCCCCCCCCCCCOC=CInChIKey: LAYAKLSFVAPMEL-UHFFFAOYSA-NInChI: InChI=1S/C14H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h4H,2-3,5-14H2,1H3
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2,4,6-Trimethylpyrylium Tetrafluoroborate
Cas Number: 773-01-3Formula: C8H11BF4OMolecular weight: 209.98Synonyms: 2,4,6-trimethyl-pyranylium tetrafluoroborate | AKOS000279487 | Pyrylium, 2,4,6-trimethyl-, tetrafluo...SMILES: [B-](F)(F)(F)F.CC1=CC(=[O+]C(=C1)C)CInChIKey: PYOPRIFMELCENN-UHFFFAOYSA-NInChI: InChI=1S/C8H11O.BF4/c1-6-4-7(2)9-8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1
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1-Benzyl-3-hydroxypyrrolidine
Formula: C11H15NOMolecular weight: 177.24Synonyms: EINECS 212-273-5 | MFCD00075484 | Q-103567 | SCHEMBL72716 | B1597 | AC-22524 | SY002286 | SY004143 |...SMILES: C1CN(CC1O)CC2=CC=CC=C2InChIKey: YQMXOIAIYXXXEE-UHFFFAOYSA-NInChI: InChI=1S/C11H15NO/c13-11-6-7-12(9-11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
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Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid(TTHA)
Formula: C18H30N4O12Molecular weight: 494.45Synonyms: TTHA | 3,6,9,12-Tetrakis(carboxymethyl)-3,6,9,12-tetraazatetradecane-1,14-dioic acid | 2,5,8,11-tetr...SMILES: C(CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)OInChIKey: RAEOEMDZDMCHJA-UHFFFAOYSA-NInChI: InChI=1S/C18H30N4O12/c23-13(24)7-19(3-5-21(9-15(27)28)10-16(29)30)1-2-20(8-14(25)26)4-6-22(11-17(31)32)12-18(33)34/h1-12H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)
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4-(Methylthio)benzyl chloride
Formula: CH3SC6H4CH2ClMolecular weight: 172.68Synonyms: 1-(chloromethyl)-4-methylsulfanylbenzene | 4-Chloromethyl | 4-chloromethylthioanisole | 1-(chloromet...SMILES: CSC1=CC=C(C=C1)CClInChIKey: VWVZFHRDLPHBEG-UHFFFAOYSA-NInChI: InChI=1S/C8H9ClS/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H3
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N,N'-Dibutylsulphamide
Cas Number: 763-11-1Formula: C8H20N2O2SMolecular weight: 208.32Synonyms: N,N'-Dibutylsulphamide | N,N'-dibutylsulfamide | N-(butylsulfamoyl)butan-1-amine | Butyl(Butylsulfam...SMILES: CCCCNS(=O)(=O)NCCCCInChIKey: FLJVRWOWKXUFRB-UHFFFAOYSA-NInChI: InChI=1S/C8H20N2O2S/c1-3-5-7-9-13(11,12)10-8-6-4-2/h9-10H,3-8H2,1-2H3
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2,4-Dimethylbenzyl Chloride
Cas Number: 824-55-5Formula: C9H11ClMolecular weight: 154.64Synonyms: MFCD00015556 | NSC405479 | NSC-405479 | SCHEMBL96223 | AT34214 | 2,4-Dimethylbenzyl chloride | AS-77...SMILES: CC1=CC(=C(C=C1)CCl)CInChIKey: BETNPSBTDMBHCZ-UHFFFAOYSA-NInChI: InChI=1S/C9H11Cl/c1-7-3-4-9(6-10)8(2)5-7/h3-5H,6H2,1-2H3
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1-Bromotridecane
Cas Number: 765-09-3Formula: C13H27BrMolecular weight: 263.26Synonyms: FT-0607550 | Tox21_202870 | H10622 | 1-Bromotridecane, 98% | n-Tridecyl-1-bromide | SCHEMBL584962 | ...SMILES: CCCCCCCCCCCCCBrInChIKey: BFDNZQUBFCYTIC-UHFFFAOYSA-NInChI: InChI=1S/C13H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-13H2,1H3
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Sodium p-toluenesulfinate
Formula: C7H7NaO2SMolecular weight: 178.18Synonyms: Benzenesulfinic acid, 4-methyl-, sodium salt (1:1) | BP-12582 | EINECS 212-538-5 | sodium 4-methylbe...SMILES: CC1=CC=C(C=C1)S(=O)[O-].[Na+]InChIKey: KFZUDNZQQCWGKF-UHFFFAOYSA-MInChI: InChI=1S/C7H8O2S.Na/c1-6-2-4-7(5-3-6)10(8)9;/h2-5H,1H3,(H,8,9);/q;+1/p-1
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3-Methoxybenzyl chloride
Formula: C8H9ClOMolecular weight: 156.61Synonyms: Toluene, .alpha.-chloro-m-methocy- | 1-CHLOROMETHYL-3-METHOXYBENZENE | 1-chloromethyl-3-methoxy-benz...SMILES: COC1=CC=CC(=C1)CClInChIKey: VGISFWWEOGVMED-UHFFFAOYSA-NInChI: InChI=1S/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H3
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2,2-Diphenylpropane
Formula: (CH3)2C(C6H5)2Molecular weight: 196.29Synonyms: Benzene, 1,1'-(1-methylethylidene)bis- | DIMETHYLDIPHENYLMETHANE | FT-0632943 | 1,1'-(2,2-Propanediy...SMILES: CC(C)(C1=CC=CC=C1)C2=CC=CC=C2InChIKey: MILSYCKGLDDVLM-UHFFFAOYSA-NInChI: InChI=1S/C15H16/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
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Methyl Benzyl Sulfoxide
Cas Number: 824-86-2Formula: C8H10OSMolecular weight: 154.23Synonyms: Benzene, [(methylsulfinyl)methyl]- | Benzyl methyl sulfoxide | methylsulfinylmethylbenzene | [(Methy...SMILES: CS(=O)CC1=CC=CC=C1InChIKey: LISVNGUOWUKZQY-UHFFFAOYSA-NInChI: InChI=1S/C8H10OS/c1-10(9)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
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tert-Butyl Benzoate
Cas Number: 774-65-2Formula: C11H14O2Molecular weight: 178.23Synonyms: NSC 42534 | 1,1-Dimethylethyl benzoate | D81801 | t-butyl benzoate | Benzoic acid,1-dimethylethyl es...SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1InChIKey: LYDRKKWPKKEMNZ-UHFFFAOYSA-NInChI: InChI=1S/C11H14O2/c1-11(2,3)13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H3
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