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Search results for: '206-689-6'
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Ethyl chlorofluoroacetate
Formula: Cl(F)CHCO2C2H5Molecular weight: 140.54Synonyms: Acetic acid, 2-chloro-2-fluoro-, ethyl ester | Ethyl chlorofluoroacetate | AKOS005255093 | WUHVJSONZ...SMILES: CCOC(=O)C(F)ClInChIKey: WUHVJSONZHSDFC-UHFFFAOYSA-NInChI: InChI=1S/C4H6ClFO2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3
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2,6-Difluorobenzoic acid
Formula: C7H4F2O2Molecular weight: 158.1Synonyms: 2,6-DIFLUOROBENZOIC ACID|385-00-2|Benzoic acid, 2,6-difluoro-|2,6-Difluorobenzoicacid|MFCD00002411|9...SMILES: C1=CC(=C(C(=C1)F)C(=O)O)FInChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-NInChI: InChI=1S/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)
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Tin 2-ethylhexanoate
Formula: C16H30O4SnMolecular weight: 405.12Synonyms: SCHEMBL161914 | Stannous 2-ethylhexanoate | UNII-519A78R12Y | T-9 | Tin bis(2-ethylhexanoate) | 2-Et...SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]InChIKey: KSBAEPSJVUENNK-UHFFFAOYSA-LInChI: InChI=1S/2C8H16O2.Sn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
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2',3'-O-Isopropylideneuridine
Formula: C12H16N2O6Molecular weight: 284.27Synonyms: BP-58683 | EINECS 206-647-7 | MFCD00034509 | 2',3'-Isopropylideneuridine | NSC 520038 | 2',3'-O-Isop...SMILES: CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)CInChIKey: GFDUSNQQMOENLR-PEBGCTIMSA-NInChI: InChI=1S/C12H16N2O6/c1-12(2)19-8-6(5-15)18-10(9(8)20-12)14-4-3-7(16)13-11(14)17/h3-4,6,8-10,15H,5H2,1-2H3,(H,13,16,17)/t6-,8-,9-,10-/m1/s1
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Cyclopentadecane
Cas Number: 295-48-7Formula: C15H30Molecular weight: 210.41Synonyms: MFCD00039424 | Cyclopentadecane | D89373 | InChI=1/C15H30/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-...SMILES: C1CCCCCCCCCCCCCC1InChIKey: SRONXYPFSAKOGH-UHFFFAOYSA-NInChI: InChI=1S/C15H30/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-15H2
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1H,1H,7H-Dodecafluoro-1-heptanol
Cas Number: 335-99-9Formula: C7H4F12OMolecular weight: 332.09Synonyms: 1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro- | AI3-23781 | LPX5K7EC3W | SCHEMBL62076 | 1H,1H,7H...SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OInChIKey: BYKNGMLDSIEFFG-UHFFFAOYSA-NInChI: InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2
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Bisbentiamine
Formula: C38H42N8O6S2Molecular weight: 770.92Synonyms: Bisbentiamine | EINECS 220-206-6 | BISBENTIAMINE [MART.] | Formamide, N,N'-(dithiobis(2-(2-hydroxyet...SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C2=CC=CC=C2)SSC(=C(C)N(CC3=CN=C(N=C3N)C)C=O)CCOC(=O)C4=CC=CC=C4)CInChIKey: IWXAZSAGYJHXPX-BCEWYCLDSA-NInChI: See more
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3',4'-Difluoroacetophenone
Cas Number: 369-33-5Formula: C8H6F2OMolecular weight: 156.13Synonyms: 3',4'-Difluoroacetophenone, 97% | 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,2-dihydro-6-hydroxy- | EINECS ...SMILES: CC(=O)C1=CC(=C(C=C1)F)FInChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-NInChI: InChI=1S/C8H6F2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
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4-Bromo-3-(trifluoromethyl)aniline
Formula: C7H5BrF3NMolecular weight: 240.02Synonyms: SCHEMBL204299 | VT1261 | EINECS 206-885-1 | FT-0619975 | 4-bromo-3-trifluoromethylaniline | 4-bromo-...SMILES: C1=CC(=C(C=C1N)C(F)(F)F)BrInChIKey: YGNISOAUPSJDJE-UHFFFAOYSA-NInChI: InChI=1S/C7H5BrF3N/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H,12H2
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Methyl 2-fluoro-4-nitrobenzoate
Cas Number: 392-09-6Formula: C8H6FNO4Molecular weight: 199.14Synonyms: Methyl 2-fluoro-4-nitrobenzoate|392-09-6|Methyl 2-fluoro-4-nitrobenzenecarboxylate|Methyl-2-fluoro-4...SMILES: COC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])FInChIKey: KJCVCRCYCOWPFY-UHFFFAOYSA-NInChI: InChI=1S/C8H6FNO4/c1-14-8(11)6-3-2-5(10(12)13)4-7(6)9/h2-4H,1H3
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ONC206
Cas Number: 1638178-87-6Formula: C23H22F2N4OMolecular weight: 408.44Synonyms: ONC206|1638178-87-6|UNII-OW6LM47PNK|ONC-206|OW6LM47PNK|11-benzyl-7-[(2,4-difluorophenyl)methyl]-2,5,...SMILES: C1CN(CC2=C1N3CCN=C3N(C2=O)CC4=C(C=C(C=C4)F)F)CC5=CC=CC=C5InChIKey: ITMGVSSHWMTJRR-UHFFFAOYSA-NInChI: InChI=1S/C23H22F2N4O/c24-18-7-6-17(20(25)12-18)14-29-22(30)19-15-27(13-16-4-2-1-3-5-16)10-8-21(19)28-11-9-26-23(28)29/h1-7,12H,8-11,13-15H2
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Bis(4-fluorophenyl) Ether
Cas Number: 330-93-8Formula: C12H8F2OMolecular weight: 206.19Synonyms: Benzene, 1,1'-oxybis(4-fluoro- | 1,1'-Oxybis(4-fluorobenzene) | Bis(p-fluorophenyl) ether | EINECS 2...SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)F)FInChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-NInChI: InChI=1S/C12H8F2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H
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4'-Bromo-2'-fluoroacetanilide
Cas Number: 326-66-9Formula: C8H7BrFNOMolecular weight: 232.05Synonyms: N-(4-Bromo-2-fluorophenyl)acetamide|326-66-9|4'-Bromo-2'-fluoroacetanilide|4-Bromo-2-fluoroacetanili...SMILES: CC(=O)NC1=C(C=C(C=C1)Br)FInChIKey: BCYGKMDWQBWUSC-UHFFFAOYSA-NInChI: InChI=1S/C8H7BrFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
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4-Fluoro-3-nitrobenzotrifluoride
Formula: C7H3F4NO2Molecular weight: 209.1Synonyms: 2-nitro-4-trifluoromethylfluoro-benzene | EINECS 206-702-5 | D70871 | 4-Fluoro-3-nitrobenzotrifluori...SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])FInChIKey: HLDFCCHSOZWKAA-UHFFFAOYSA-NInChI: InChI=1S/C7H3F4NO2/c8-5-2-1-4(7(9,10)11)3-6(5)12(13)14/h1-3H
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2-Bromo-4′-fluoroacetophenone
Formula: FC6H4COCH2BrMolecular weight: 217.04Synonyms: BB 0221162 | 2-Bromo-1-(4-fluorophenyl)ethan-1-one | F0001-1141 | NSC88343 | NSC-88343 | EINECS 206-...SMILES: C1=CC(=CC=C1C(=O)CBr)FInChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
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5-Chloro-2-fluoronitrobenzene
Cas Number: 345-18-6Formula: C6H3ClFNO2Molecular weight: 175.54Synonyms: 1-FLUORO-4-CHLORO-2-NITROBENZENE | DTXSID20188056 | SCHEMBL17145919 | 5-chloro-2-fluoronitrobenzene ...SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])FInChIKey: DIAWBHLTWNWYGR-UHFFFAOYSA-NInChI: InChI=1S/C6H3ClFNO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
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3-Hydroxy-2'-methoxy-2-naphthanilide
Cas Number: 135-62-6Formula: C18H15NO3Molecular weight: 293.32Synonyms: NAPHTHOL OL | NAPTHOL ASOL | Tox21_301992 | 2-(3-Hydroxy-2-naphthamido)anisole | BLUE BASE BB | EINE...SMILES: COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OInChIKey: AQYMRQUYPFCXDM-UHFFFAOYSA-NInChI: InChI=1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21)
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3-Fluoro-4-nitrophenol
Cas Number: 394-41-2Formula: C6H4FNO3Molecular weight: 157.1Synonyms: 3-Fluoro-4-nitrophenol, 99% | InChI=1/C6H4FNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9 | EINECS 206-895-6 ...SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]InChIKey: CSSGKHVRDGATJL-UHFFFAOYSA-NInChI: InChI=1S/C6H4FNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H
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1,3,5-Triazine
Cas Number: 290-87-9Formula: C3H3N3Molecular weight: 81.08Synonyms: NSC 56189 | S-TRIAZINE [MI] | SB73673 | s-Triazine-(1,3,5) | SY031707 | UNII-8B5F4CM81E | EINECS 206...SMILES: C1=NC=NC=N1InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-NInChI: InChI=1S/C3H3N3/c1-4-2-6-3-5-1/h1-3H
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N-(4-Fluoro-3-nitrophenyl)acetamide
Cas Number: 351-32-6Formula: C8H7FN2O3Molecular weight: 198.15Synonyms: N-(4-Fluoro-3-nitrophenyl)acetamide|351-32-6|Acetamide, N-(4-fluoro-3-nitrophenyl)-|4'-Fluoro-3'-nit...SMILES: CC(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-]InChIKey: KLHCAOSRFFAKQV-UHFFFAOYSA-NInChI: InChI=1S/C8H7FN2O3/c1-5(12)10-6-2-3-7(9)8(4-6)11(13)14/h2-4H,1H3,(H,10,12)
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Evans Blue
Formula: C34H24N6Na4O14S4Molecular weight: 960.81Synonyms: tetrasodium 4-amino-6-[(E)-2-{4'-[(E)-2-(8-amino-1-hydroxy-5,7-disulfonaphthalen-2-yl)diazen-1-yl]-3...SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C3)C(=CC(=C4N)S(=O)(=O)[O-])S(=O)(=O)[O-])O)C)N=NC5=C(C6=C(C=C5)C(=CC(=C6N)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]InChIKey: ATNOAWAQFYGAOY-UHFFFAOYSA-JInChI: See more
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Cefoxitin Sodium Salt, Bacterial penicillin-binding protein inhibitor
Cas Number: 33564-30-6Formula: C16H16N3NaO7S2Molecular weight: 449.43Synonyms: sodium (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azab...SMILES: COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-MInChI: InChI=1S/C16H17N3O7S2.Na/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19;/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22);/q;+1/p-1/t14-,16+;/m1./s1
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2,4-Dinitro-5-fluoroaniline
Cas Number: 367-81-7Formula: C6H4FN3O4Molecular weight: 201.11Synonyms: 2,4-Dinitro-5-fluoroaniline | EINECS 206-700-4 | AS-45836 | NSC88336 | NSC-88336 | AM61937 | A19759 ...SMILES: C1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])NInChIKey: RAGRTYREMCPEIV-UHFFFAOYSA-NInChI: InChI=1S/C6H4FN3O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H,8H2
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MK-5108 (VX-689), Serine/threonine-protein kinase Aurora-A inhibitor
Cas Number: 1010085-13-8(DMSO)Formula: C22H21ClFN3O3SMolecular weight: 461.94Synonyms: trans-4-(3-chloro-2-fluorophenoxy)-1-[[6-(2-thiazolylamino)-2-py...SMILES: OC(=O)C1(CCC(CC1)OC2=C(F)C(=CC=C2)Cl)CC3=CC=CC(=N3)NC4=NC=CS4
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