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Search results for: '7787-64-6'
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Metribuzin Standard
Cas Number: 21087-64-9 EC Number: 244-209-7Formula: C8H14N4OSMolecular weight: 214.29Synonyms: METRIBUZIN|21087-64-9|Sencor|Lexone|Metribuzine|Zenkor|Sencorex|Senkor|4-Amino-6-tert-butyl-3-methyl...SMILES: CC(C)(C)C1=NN=C(N(C1=O)N)SCInChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-NInChI: InChI=1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3
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3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Cas Number: 2304634-64-6 EC Number: 889-785-6Formula: C14H19BN2O2Molecular weight: 258.12Synonyms: PS-16705 | P12865 | PB31242 | 3-METHYL-7-AZAINDOLE-4-BORONIC ACID PINACOL ESTER | CS-0176275 | 23046...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CNC3=NC=C2)CInChIKey: VXIOLZPCDUGCKB-UHFFFAOYSA-NInChI: InChI=1S/C14H19BN2O2/c1-9-8-17-12-11(9)10(6-7-16-12)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3,(H,16,17)
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7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
Cas Number: 1361110-64-6Formula: C14H20BNO3Molecular weight: 261.13Synonyms: 1361110-64-6|7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine|7-(...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NCCO3InChIKey: AUGHRUKXHXNOCW-UHFFFAOYSA-NInChI: InChI=1S/C14H20BNO3/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-12(9-10)17-8-7-16-11/h5-6,9,16H,7-8H2,1-4H3
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Methoxypolyethylene glycol amine
Cas Number: 80506-64-5Formula: NC2H6(C2H4O )nOCH3Synonyms: m-PEG12-amine|80506-64-5|1977493-48-3|mPEG12-NH2|2,5,8,11,14,17,20,23,26,29,32,35-DODECAOXAHEPTATRIA...SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNInChIKey: MSKSQCLPULZWNO-UHFFFAOYSA-NInChI: InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3
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Lauryl glucoside
Cas Number: 110615-47-9 EC Number: 600-975-8Formula: C18H36O6Molecular weight: 348.47484Synonyms: Dodecyl D-glucoside|lauryl glucoside|110615-47-9|dodecyl d-glucopyranoside|27836-64-2|EINECS 248-685...SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)OInChIKey: PYIDGJJWBIBVIA-IHAUNJBESA-NInChI: InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18?/m1/s1
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INCB054329
Cas Number: 1628607-64-6Formula: C19H16N4O3Molecular weight: 348.36Synonyms: AKOS040745044 | EX-A3126 | HY-112504 | Q50825078 | SCHEMBL16038298 | INCB054329 pound INCB-054329,IN...SMILES: CC1=C(C(=NO1)C)C2=C3C4=C(C=C2)NC(=O)N4C(CO3)C5=CC=CC=N5InChIKey: XYLPKCDRAAYATL-OAHLLOKOSA-NInChI: InChI=1S/C19H16N4O3/c1-10-16(11(2)26-22-10)12-6-7-14-17-18(12)25-9-15(23(17)19(24)21-14)13-5-3-4-8-20-13/h3-8,15H,9H2,1-2H3,(H,21,24)/t15-/m1/s1
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SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
Cas Number: 792173-99-0Formula: C17H13N5O2Molecular weight: 319.32Synonyms: 792173-99-0|1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea|249889-64-3|SB-334867|SB-3...SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-NInChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
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m-PEG12-amine
Cas Number: 1977493-48-3Formula: C25H53NO12Molecular weight: 559.69Synonyms: m-PEG12-amine|80506-64-5|1977493-48-3|mPEG12-NH2|2,5,8,11,14,17,20,23,26,29,32,35-DODECAOXAHEPTATRIA...SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNInChIKey: MSKSQCLPULZWNO-UHFFFAOYSA-NInChI: InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3
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trans,trans-2,4-Hexadien-1-ol
Cas Number: 17102-64-6Formula: C6H10OMolecular weight: 98.14Synonyms: (2E,4E)-2,4-hexadienol | HY-W017690 | EINECS 241-173-4 | trans-2,4-Hexadienol | 2,4-Hexadien-1-ol, (...SMILES: CC=CC=CCOInChIKey: MEIRRNXMZYDVDW-MQQKCMAXSA-NInChI: InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3/b3-2+,5-4+
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3-(4-tert-Butylphenyl)propionic acid
Cas Number: 1208-64-6Formula: C13H18O2Molecular weight: 206.28Synonyms: 1208-64-6|3-(4-tert-Butyl-phenyl)-propionic acid|3-(4-(tert-Butyl)phenyl)propanoic acid|3-(4-tert-bu...SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)OInChIKey: BNJYANVQFVSYEK-UHFFFAOYSA-NInChI: InChI=1S/C13H18O2/c1-13(2,3)11-7-4-10(5-8-11)6-9-12(14)15/h4-5,7-8H,6,9H2,1-3H3,(H,14,15)
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[2-[[2,6-Bis(1-methylethyl)phenoxy]methyl]phenyl]boronic acid (contains varying amounts of Anhydride)
Cas Number: 1072951-64-4Formula: C19H25BO3Molecular weight: 312.21Synonyms: 1072951-64-4|(2-((2,6-Diisopropylphenoxy)methyl)phenyl)boronic acid|2-[(2',6'-Diisopropylphenoxy)met...SMILES: B(C1=CC=CC=C1COC2=C(C=CC=C2C(C)C)C(C)C)(O)OInChIKey: HPQFMTHWDXHLCU-UHFFFAOYSA-NInChI: InChI=1S/C19H25BO3/c1-13(2)16-9-7-10-17(14(3)4)19(16)23-12-15-8-5-6-11-18(15)20(21)22/h5-11,13-14,21-22H,12H2,1-4H3
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AZD8835, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi
Cas Number: 1620576-64-8 EC Number: 829-551-2Formula: C22H31N9O3Molecular weight: 469.54Synonyms: AZD-8835|AZD8835|1620576-64-8|AZD 8835|1-(4-(5-(5-Amino-6-(5-(tert-butyl)-1,3,4-oxadiazol-2-yl)pyraz...SMILES: CCN1C(=NC(=N1)C2CCN(CC2)C(=O)CCO)C3=CN=C(C(=N3)C4=NN=C(O4)C(C)(C)C)NInChIKey: ZGRDYKFVDCFJCZ-UHFFFAOYSA-NInChI: InChI=1S/C22H31N9O3/c1-5-31-19(26-18(29-31)13-6-9-30(10-7-13)15(33)8-11-32)14-12-24-17(23)16(25-14)20-27-28-21(34-20)22(2,3)4/h12-13,32H,5-11H2,1-4H3,(H2,23,24)
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2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaheptatriacontan-37-amine
Cas Number: 869718-87-6Formula: C25H53NO12Molecular weight: 559.69Synonyms: m-PEG12-amine|80506-64-5|1977493-48-3|mPEG12-NH2|2,5,8,11,14,17,20,23,26,29,32,35-DODECAOXAHEPTATRIA...SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNInChIKey: MSKSQCLPULZWNO-UHFFFAOYSA-NInChI: InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3
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(E)-4-morpholinobut-2-enoic acid;hydrochloride
Cas Number: 1419865-05-6 EC Number: 818-598-4, 874-667-9Synonyms: (E)-4-Morpholinobut-2-enoic acid hydrochloride | (E)-4-morpholinobut-2-enoic acid;hydrochloride | 14...SMILES: C1COCCN1CC=CC(=O)O.ClInChIKey: DQELLWQXAROXTC-TYYBGVCCSA-NInChI: InChI=1S/C8H13NO3.ClH/c10-8(11)2-1-3-9-4-6-12-7-5-9;/h1-2H,3-7H2,(H,10,11);1H/b2-1+;
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2,4-Hexadien-1-ol
Cas Number: 111-28-4Formula: C6H10OMolecular weight: 98.15Synonyms: trans,trans-2,4-Hexadien-1-ol|17102-64-6|Sorbic alcohol|2,4-HEXADIEN-1-OL|Sorbyl alcohol|(2E,4E)-hex...SMILES: CC=CC=CCOInChIKey: MEIRRNXMZYDVDW-MQQKCMAXSA-NInChI: InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3/b3-2+,5-4+
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Risperidone, Dopamine D2 receptor antagonist
Cas Number: 106266-06-2Formula: C23H27FN4O2Molecular weight: 410.48Synonyms: CHEBI:8871 | Risperdal M-Tab | RISPERIDONE [HSDB] | RISPERIDONE [EP IMPURITY] | Risperidone M-tab | ...SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)FInChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-NInChI: InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
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Naltrindole hydrochloride
Cas Number: 111469-81-9Formula: C26H26N2O3 · HClMolecular weight: 450.96Synonyms: Naltrindole hydrochloride, solid | Naltrindole HCl | 4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazo...SMILES: C1CC1CN2CCC34C5C6=C(CC3(C2CC7=C4C(=C(C=C7)O)O5)O)C8=CC=CC=C8N6.ClInChIKey: KNJKRQXCFJCQHC-IDRHMUJXSA-NInChI: InChI=1S/C26H26N2O3.ClH/c29-19-8-7-15-11-20-26(30)12-17-16-3-1-2-4-18(16)27-22(17)24-25(26,21(15)23(19)31-24)9-10-28(20)13-14-5-6-14;/h1-4,7-8,14,20,24,27,29-30H,5-6,9-13H2;1H/t20-,24+,25+,26-;/m1./s1
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2-Bromo-6-(difluoromethyl)pyridine
Cas Number: 872365-91-8Formula: C6H4BrF2NMolecular weight: 208.01Synonyms: MFCD16140194 | DTXSID20435653 | 2-Bromo-6-(difluoromethyl)pyridine, 95% | AB70747 | FT-0686349 | STL...SMILES: C1=CC(=NC(=C1)Br)C(F)FInChIKey: ZTBGDNNRDRISQZ-UHFFFAOYSA-NInChI: InChI=1S/C6H4BrF2N/c7-5-3-1-2-4(10-5)6(8)9/h1-3,6H
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Bismuth sulfate
Cas Number: 7787-68-0Formula: Bi2O12S3Molecular weight: 706.15Synonyms: Bismuth sulfate|7787-68-0|Dibismuth trisulfate|Bismuth sulphate|Bismuth trisulfate|dibismuth;trisulf...SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Bi+3].[Bi+3]InChIKey: BEQZMQXCOWIHRY-UHFFFAOYSA-HInChI: InChI=1S/2Bi.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
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17 Citations 
