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Search results for: '658683-12-6'
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6-Methyl-indolo[1,2-c]quinazolin-12-ylamine
Cas Number: 55338-12-0Formula: C16H13N3Molecular weight: 247.29Synonyms: MLS001007332 | SMR000384556 | Oprea1_552113 | 6-Methyl-indolo[1,2-c]quinazolin-12-ylamine | HMS2665I...SMILES: CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NInChIKey: JXDDRDSPPIIJOQ-UHFFFAOYSA-NInChI: InChI=1S/C16H13N3/c1-10-18-13-8-4-2-6-11(13)16-15(17)12-7-3-5-9-14(12)19(10)16/h2-9H,17H2,1H3
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Nylon 6/12
Cas Number: 26098-55-5Formula: (C12H22O4 · C6H16N2)nSynonyms: ZMUCVNSKULGPQG-UHFFFAOYSA-N | SCHEMBL472263 | EINECS 236-143-2 | dodecanedioic acid - hexane-1,6-dia...SMILES: C(CCCCCC(=O)O)CCCCC(=O)O.C(CCCN)CCNInChIKey: ZMUCVNSKULGPQG-UHFFFAOYSA-NInChI: InChI=1S/C12H22O4.C6H16N2/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16;7-5-3-1-2-4-6-8/h1-10H2,(H,13,14)(H,15,16);1-8H2
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2-(1-Aminoethyl)benzoic acid hydrochloride
Cas Number: 658683-12-6Formula: C9H12ClNO2Molecular weight: 201.65SMILES: CC(C1=CC=CC=C1C(=O)O)N.ClInChIKey: GEYYPUHNSHAXET-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO2.ClH/c1-6(10)7-4-2-3-5-8(7)9(11)12;/h2-6H,10H2,1H3,(H,11,12);1H
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HKYellow-AM (6/12-mixture)
Cas Number: 1448821-89-3Formula: C80H78Cl2N4O16Molecular weight: 1422.40SMILES: See more
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Cardiotoxin Analog (CTX) IV (6-12) (TFA)
Cas Number: 2918768-05-3Formula: C48H70N10O7(free base)Molecular weight: 899.13(free base)
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(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 1225195-02-7Formula: C52H37O4PMolecular weight: 756.8Synonyms: (11bR)-4-Hydroxy-2,6-di(pyren-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]di...
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4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile
Cas Number: 1617496-77-1Formula: C58H34N8
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6-bromo-1-azatricyclo[6.3.1.0⁴¹²]dodeca-4(12),5,7-trien-11-one
Cas Number: 57368-91-9Formula: C11H10BrNOMolecular weight: 252.11SMILES: C1CC(=O)N2CCC3=CC(=CC1=C32)BrInChIKey: DFIMZAZFHDHRBW-UHFFFAOYSA-NInChI: InChI=1S/C11H10BrNO/c12-9-5-7-1-2-10(14)13-4-3-8(6-9)11(7)13/h5-6H,1-4H2
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Sucrose
Formula: C12H22O11Molecular weight: 342.3Synonyms: bmse000918 | CHEBI:65313 | Sucrose, LR | Sugar, confectioner's (NF) | NSC-406942 | SUCROSE [USP-RS] ...SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)OInChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-NInChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
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Citrate
Formula: C6H8O7Molecular weight: 192.12Synonyms: Citric acid monoglyceride | HSDB 911 | 3-Carboxy-3-hydroxypentane-1,5-dioic acid | 2-hydroxy-1,2,3-p...SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)OInChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-NInChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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Ammonium chloride
Cas Number: 12125-02-9 EC Number: 235-186-4Formula: NH4ClMolecular weight: 53.49Synonyms: SY226839 | Ammonium Chloratum | ammonium chloride salt | Ammoniumchlorid [German] | 01Q9PC255D | amm...SMILES: [NH4+].[Cl-]InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-NInChI: InChI=1S/ClH.H3N/h1H;1H3
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Dimethyl sulfoxide(DMSO)
Formula: C2H6SOMolecular weight: 78.13Synonyms: DMSO | (methanesulfinyl)methane | dimethvlsulfoxide | dimethyl sulfoxide | dimethylsulphoxid | Domos...SMILES: CS(=O)CInChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-NInChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
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(11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 861909-35-5Formula: C44H37O4PMolecular weight: 660.7SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC=C(C=C6)C7=CC=CC=C7)O)C8=CC=C(C=C8)C9=CC=CC=C9InChIKey: PSYQWXCLMOOLJM-UHFFFAOYSA-NInChI: See more
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Formaldehyde solution
Cas Number: 50-00-0(aqueous solution)Formula: CH2OMolecular weight: 30.03Synonyms: Durine | Formalin (JP17) | Formalin-loesungen [German] | Hercules 37M6-8 | DTXSID7020637 | F-gen | F...
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n-Hexane
Formula: C6H14Molecular weight: 86.18Synonyms: Hexane, Laboratory Reagent, >=95% | FT-0657006 | n-Hexane, ACS grade | DTXCID001917 | Heksan | N-HEX...SMILES: CCCCCCInChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-NInChI: InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
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Calcium phosphate monobasic monohydrate
Cas Number: 10031-30-8 EC Number: 231-837-1Formula: Ca(H2PO4)2·H2OMolecular weight: 234.05(Anhydrous)Synonyms: Calcium tetrahydrogen diphosphate monohydrate | MONOBASIC CALCIUM PHOSPHATE, MONOHYDRATE | AB02874 |...SMILES: O.[Ca++].OP(O)([O-])=O.OP(O)([O-])=OInChIKey: ZBZJARSYCHAEND-UHFFFAOYSA-LInChI: InChI=1S/Ca.2H3O4P.H2O/c;2*1-5(2,3)4;/h;2*(H3,1,2,3,4);1H2/q+2;;;/p-2
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Magnesium chloride hexahydrate
Formula: MgCl2•6H2OMolecular weight: 203.3Synonyms: Magnesium chloride hexahydrate, Reag. Ph. Eur., USP, 99.0-101.0%, FCC | Magnesium chloride hexahydra...SMILES: O.O.O.O.O.O.Cl[Mg]Cl
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Lithium chloride
Formula: LiClMolecular weight: 42.39Synonyms: CCRIS 5924 | HSDB 4281 | Lithium chloride, puriss. p.a., ACS reagent, anhydrous, >=99.0% (AT) | NCGC...SMILES: [Li+].[Cl-]InChIKey: KWGKDLIKAYFUFQ-UHFFFAOYSA-MInChI: InChI=1S/ClH.Li/h1H;/q;+1/p-1
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Nickel, bis[(1R,2R)-N1,N2-bis(phenylmethyl)-1,2-cyclohexanediamine-κN1,κN2]dibromo-, (OC-6-12)-
Cas Number: 941321-23-9Formula: C40H48Br2N4NiMolecular weight: 803.353SMILES: C1CCC(C(C1)[N-]CC2=CC=CC=C2)[N-]CC3=CC=CC=C3.C1CCC(C(C1)[N-]CC2=CC=CC=C2)[N-]CC3=CC=CC=C3.[Ni](Br)BrInChIKey: YUBKELUYFGSGFU-UHFFFAOYSA-LInChI: InChI=1S/2C20H24N2.2BrH.Ni/c2*1-3-9-17(10-4-1)15-21-19-13-7-8-14-20(19)22-16-18-11-5-2-6-12-18;;;/h2*1-6,9-12,19-20H,7-8,13-16H2;2*1H;/q2*-2;;;+2/p-2
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Ammonium acetate
Formula: C2H7NO2Molecular weight: 77.08Synonyms: ammonia acetate salt | AMMONIUM ACETICUM [HPUS] | NH4OAc | DTXSID5023873 | E 264 | UNII-RRE756S6Q2 |...SMILES: CC(=O)[O-].[NH4+]InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-NInChI: InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3
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Potassium sodium tartrate tetrahydrate
Formula: C4H4O6KNa·4H2OMolecular weight: 282.22Synonyms: L(+)-Tartaric acid potassium Sodium salt, Rochelle salt, Seignette salt | Potassium sodium L-tartrat...SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]InChIKey: VZOPRCCTKLAGPN-UHFFFAOYSA-LInChI: InChI=1S/C4H6O6.K.Na.4H2O/c5-1(3(7)8)2(6)4(9)10;;;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;4*1H2/q;2*+1;;;;/p-2
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13-(4-methoxyphenyl)-10-thia-3,8,13,15-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,14-tetraen-12-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 11cSMILES: COc1ccc(cc1)N1C=NC2C(C1=O)Sc1c2c2NCCc2cn1InChIKey: SIUQQICXQVLRLA-UHFFFAOYSA-NInChI: InChI=1S/C18H16N4O2S/c1-24-12-4-2-11(3-5-12)22-9-21-15-13-14-10(6-7-19-14)8-20-17(13)25-16(15)18(22)23/h2-5,8-9,15-16,19H,6-7H2,1H3
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674 Citations 