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Résultats de recherche pour : '211-706-5'
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Octachlorocyclopentene
Cas Number: 706-78-5Formula: C5Cl8Molecular weight: 343.66Synonymes: DTXSID5061037 | UNII-KGU8ZN4E6C | 1,2,3,3,4,4,5,5-octachlorocyclopentene | 1,2,3,3,4,4,5,5-octachlor...SMILES: C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)ClInChIKey: DMZRCHJVWAKCAX-UHFFFAOYSA-NInChI: InChI=1S/C5Cl8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9
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3-(Benzylamino)propanenitrile
Cas Number: 706-03-6Formula: C10H12N2Molecular weight: 160.22Synonymes: 3-(Benzylamino)propanenitrile|3-(Benzylamino)propionitrile|706-03-6|N-Benzyl-2-cyanoethylamine|Propa...SMILES: C1=CC=C(C=C1)CNCCC#NInChIKey: MWTGBAURSCEGSL-UHFFFAOYSA-NInChI: InChI=1S/C10H12N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,8-9H2
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γ-Decanolactone
Formula: C10H18O2Molecular weight: 170.25Synonymes: gamma-Decalactone|706-14-9|gamma-Decanolactone|4-Decanolide|Decan-4-olide|5-hexyldihydrofuran-2(3H)-...SMILES: CCCCCCC1CCC(=O)O1InChIKey: IFYYFLINQYPWGJ-UHFFFAOYSA-NInChI: InChI=1S/C10H18O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h9H,2-8H2,1H3
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3-bromophénol
Formula: C6H5OBrMolecular weight: 173.01Synonymes: 3-BROMOPHÉNOL|591-20-8|m-Bromophénol|Phénol, 3-bromo-|3-Bromo-phénol|Phénol, m-bromo-|3-bromo p...SMILES: C1=CC(=CC(=C1)Br)OInChIKey: MNOJRWOWILAHAV-UHFFFAOYSA-NInChI: InChI=1S/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-4,8H
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Motesanib Diphosphate (AMG-706)
Cas Number: 857876-30-3Formula: C22H23N5O·2H3PO4Molecular weight: 569.44Synonymes: AMG 706 | CCG-264783 | Motesanib (Diphosphate) | MOTESANIB PHOSPHATE [JAN] | N-(3,3-Dimethyl-1,2-dih...SMILES: CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C.OP(=O)(O)O.OP(=O)(O)OInChIKey: ONDPWWDPQDCQNJ-UHFFFAOYSA-NInChI: InChI=1S/C22H23N5O.2H3O4P/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15;2*1-5(2,3)4/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28);2*(H3,1,2,3,4)
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Sodium p-toluenesulfonate
Formula: C7H7SO3NaMolecular weight: 194.18Synonymes: 4-Toluenesulfonic acid sodium salt | Q16585175 | EC 211-522-5 | KVCGISUBCHHTDD-UHFFFAOYSA-M | Methyl...SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]InChIKey: KVCGISUBCHHTDD-UHFFFAOYSA-MInChI: InChI=1S/C7H8O3S.Na/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);/q;+1/p-1
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Agaric acid
Formula: C22H40O7Molecular weight: 416.55Synonymes: Agaricinic AcidAgaricinic Acid | DTXCID0026705 | NCGC00167547-01 | EINECS 211-566-5 | L003754 | alph...SMILES: CCCCCCCCCCCCCCCCC(C(=O)O)C(CC(=O)O)(C(=O)O)OInChIKey: HZLCGUXUOFWCCN-UHFFFAOYSA-NInChI: InChI=1S/C22H40O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20(25)26)22(29,21(27)28)17-19(23)24/h18,29H,2-17H2,1H3,(H,23,24)(H,25,26)(H,27,28)
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5-Aminovaleric acid
Formula: C5H11NO2Molecular weight: 117.15Synonymes: 5-AVA | 5-aminovalerate | RS-1002 | AM82459 | NCGC00014991-05 | EINECS 211-544-5 | EN300-28602 | FT-...SMILES: C(CCN)CC(=O)OInChIKey: JJMDCOVWQOJGCB-UHFFFAOYSA-NInChI: InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)
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Tributyl borate
Formula: C12H27BO3Molecular weight: 230.15Synonymes: Boric Acid Tributyl EsterSMILES: B(OCCCC)(OCCCC)OCCCCInChIKey: LGQXXHMEBUOXRP-UHFFFAOYSA-NInChI: InChI=1S/C12H27BO3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
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1,6-Diiodohexane
Formula: I(CH2)6IMolecular weight: 337.97Synonymes: F0001-1700 | QLIMAARBRDAYGQ-UHFFFAOYSA- | D78160 | SCHEMBL633690 | A834085 | D2443 | DTXSID9060865 |...SMILES: C(CCCI)CCIInChIKey: QLIMAARBRDAYGQ-UHFFFAOYSA-NInChI: InChI=1S/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2
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Dantrolene sodium salt, Ryanodine receptor 3 antagonist
Cas Number: 14663-23-1Formula: C14H9N4NaO5Molecular weight: 336.23Synonymes: DTXSID4044585 | EINECS 238-706-8 | Sodium 3-(((5-(4-nitrophenyl)furan-2-yl)methylene)amino)-2,5-diox...SMILES: C1C(=NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[O-].[Na+]InChIKey: KSRLIXGNPXAZHD-HAZZGOGXSA-MInChI: InChI=1S/C14H10N4O5.Na/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22;/h1-7H,8H2,(H,16,19,20);/q;+1/p-1/b15-7+;
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Ethyl undecanoate
Formula: CH3(CH2)9CO2C2H5Molecular weight: 214.34Synonymes: A868359 | Q5223I1993 | NSC97265 | NSC-97265 | UNII-Q5223I1993 | Undecanoic acid ethyl ester | DS-407...SMILES: CCCCCCCCCCC(=O)OCCInChIKey: IAFQYUQIAOWKSB-UHFFFAOYSA-NInChI: InChI=1S/C13H26O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3-12H2,1-2H3
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ITX5061
Cas Number: 1252679-52-9Formula: C30H38ClN3O7SMolecular weight: 620.16Synonymes: UNII-J4RA8K2Q2A | 1252679-52-9 | KC706 | KC-706 | N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyph...SMILES: CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4.ClInChIKey: ICIJBYYMEBOTQP-UHFFFAOYSA-NInChI: InChI=1S/C30H37N3O7S.ClH/c1-30(2,3)20-18-24(28(38-4)25(19-20)32-41(5,36)37)31-29(35)27(34)23-10-11-26(22-9-7-6-8-21(22)23)40-17-14-33-12-15-39-16-13-33;/h6-11,18-19,32H,12-17H2,1-5H3,(H,31,35);1H
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2,4,5-Trichloroaniline
Formula: C6H4Cl3NMolecular weight: 196.46Synonymes: EC 211-254-9 | STL197479 | 2,4,5-trichlorobenzenamine | InChI=1/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-...SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)NInChIKey: GUMCAKKKNKYFEB-UHFFFAOYSA-NInChI: InChI=1S/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2
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1-Heptyne
Formula: C7H12Molecular weight: 96.17Synonymes: A834053 | Amyl acetylene | Q2173541 | n-C5H11C.$.CH | UNII-Z3NF9SSH6K | MFCD00009529 | 1-Heptyne, 98...SMILES: CCCCCC#CInChIKey: YVXHZKKCZYLQOP-UHFFFAOYSA-NInChI: InChI=1S/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H3
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MTX-211
Cas Number: 1952236-05-3Formula: C2OH14Cl2FN5O2SMolecular weight: 478.33Synonymes: Methanesulfonamide,N-[2-chloro-5-[4-[(3-chloro-4-fluorophenyl)amino]-�...SMILES: CS(=O)(=O)NC1=C(N=CC(=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)ClInChIKey: GUYKCXXNIKKSBC-UHFFFAOYSA-NInChI: InChI=1S/C20H14Cl2FN5O2S/c1-31(29,30)28-18-7-12(9-24-19(18)22)11-2-5-17-14(6-11)20(26-10-25-17)27-13-3-4-16(23)15(21)8-13/h2-10,28H,1H3,(H,25,26,27)
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Isovanillic acid
Formula: C8H8O4Molecular weight: 168.15Synonymes: DTXSID40214745 | CCG-266344 | EINECS 211-430-5 | GS-3245 | 3-Hydroxy-p-anisic acid | UNII-A8D1DUX2PR...SMILES: COC1=C(C=C(C=C1)C(=O)O)OInChIKey: LBKFGYZQBSGRHY-UHFFFAOYSA-NInChI: InChI=1S/C8H8O4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H3,(H,10,11)
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Precocene ii
Formula: C13H16O3Molecular weight: 220.26Synonymes: CHEBI:35606 | NSC 318792 | Ageratochromene | STL564529 | UNII-1W2R4TRY5H | AI3-36847 | BRN 0160683 |...SMILES: CC1(C=CC2=CC(=C(C=C2O1)OC)OC)CInChIKey: PTIDGSWTMLSGAH-UHFFFAOYSA-NInChI: InChI=1S/C13H16O3/c1-13(2)6-5-9-7-11(14-3)12(15-4)8-10(9)16-13/h5-8H,1-4H3
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Tétracosane
Formula: C24H50Molecular weight: 338.65Synonymes: TETRACOSANE|n-Tetracosane|646-31-1|Lignocerane|UNII-YQ5H1M1D7I|YQ5H1M1D7I|NSC 2984|NSC-2984|EINECS 2...SMILES: CCCCCCCCCCCCCCCCCCCCCCCCInChIKey: POOSGDOYLQNASK-UHFFFAOYSA-NInChI: InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
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Docosane
Formula: C22H46Molecular weight: 310.61Synonymes: DOCOSANE|n-Docosane|629-97-0|Dokosan|UNII-OW99Q363KO|OW99Q363KO|EINECS 211-121-5|NSC 77139|NSC-77139...SMILES: CCCCCCCCCCCCCCCCCCCCCCInChIKey: HOWGUJZVBDQJKV-UHFFFAOYSA-NInChI: InChI=1S/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
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2,5-Dimethoxybenzaldehyde
Formula: C9H10O3Molecular weight: 166.17Synonymes: BCP05725 | InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H | NSC 6315 | CAS-93-02-7 | 2,5-D...SMILES: COC1=CC(=C(C=C1)OC)C=OInChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-NInChI: InChI=1S/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3
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