This is a demo store. No orders will be fulfilled.
Search results for: '766-11-0'
-
-
-
(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5,7-dioxapentacyclo[10.8.0.0²⁹.0⁴⁸.0¹³¹⁸]icosa-14,17-dien-16-one
Cas Number: 1040085-98-0Formula: C23H30O6Molecular weight: 402.48SMILES: OCC(=O)[C@]12[C@]3(C)[C@](C[C@@]1([H])OC(C)O2)([H])[C@@]4([H])[C@@]([C@@H](O)C3)([H])[C@]5(C)C(=CC(=O)C=C5)CC4InChIKey: XECSEFPWNHDQPG-XWCIIUPVSA-NInChI: InChI=1S/C23H30O6/c1-12-28-19-9-16-15-5-4-13-8-14(25)6-7-21(13,2)20(15)17(26)10-22(16,3)23(19,29-12)18(27)11-24/h6-8,12,15-17,19-20,24,26H,4-5,9-11H2,1-3H3/t12?,15-,16-,17-,19+,20+,21-,22-,23+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
1-[(2R,5S,11S,14R,15R)-5-hydroxy-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-11-yl]ethan-1-one, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 18SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1C2=CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C(=O)C)C)CInChIKey: DZMAIPFWPZZKSY-MBDGPJGJSA-NInChI: See more
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
(15R)-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0²⁷.0¹²¹⁸]octadeca-1(10),2(7),3,8,12(18)-pentaene-5,13-dione
Cas Number: 1887069-93-3SMILES: C[C@H]1NC(=O)C2=C(NC1)C3C4=C(NC(=O)C=C4)C=CC=3S2
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23eSMILES: Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: FODONWGPMXPGNC-UHFFFAOYSA-NInChI: InChI=1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23cSMILES: COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: KUCDOJMOTMEEOF-UHFFFAOYSA-NInChI: InChI=1S/C18H14N4O3S/c1-24-11-4-2-10(3-5-11)22-9-21-15-13-14-12(25-7-6-19-14)8-20-17(13)26-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
(5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23hSMILES: C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)ClInChIKey: LFUPTQIEOBBAJE-VIFPVBQESA-NInChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
(5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23iSMILES: C[C@@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)ClInChIKey: LFUPTQIEOBBAJE-SECBINFHSA-NInChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
5-Bromo-2-fluoropyridine
Cas Number: 766-11-0Formula: C5H3BrFNMolecular weight: 175.99Synonyms: Z977035742 | W-203749 | PB30707 | 3-bromo-6-fluoropyridine | 5-Bromo-2-fluoropyridine | 5-bromo-2-fl...SMILES: C1=CC(=NC=C1Br)FInChIKey: MYUQKYGWKHTRPG-UHFFFAOYSA-NInChI: InChI=1S/C5H3BrFN/c6-4-1-2-5(7)8-3-4/h1-3H
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
(1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 9SMILES: CC[C@@H](C(=O)O[C@H]1C[C@H]2[C@H]([C@H]3[C@@]1(C)C(CC[C@@H]1C[C@@H](O)CC(=O)O1)CC3)CC[C@H]1[C@]2(C)CC[C@H](C1)O)CInChIKey: CFMOEGAYJQXZMT-UQTJVAAQSA-NInChI: See more
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
Tartaric Acid
Formula: C4H6O6Molecular weight: 150.09Synonyms: AB00513848 | BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (R-(R*,R*))- | Tartaric acid D,L | NSC 62778 | (+/-)-...SMILES: C(C(C(=O)O)O)(C(=O)O)OInChIKey: FEWJPZIEWOKRBE-JCYAYHJZSA-NInChI: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
11-Methyllauric acid
Cas Number: 5681-98-1Formula: C13H26O2Molecular weight: 214.34Synonyms: 11-Methyldodecanoic acid, Isotridecanoic acid | Isotridecanoic acid | Isoundecylic acid | Q27146900 ...SMILES: CC(C)CCCCCCCCCC(=O)OInChIKey: SIOLDWZBFABPJU-UHFFFAOYSA-NInChI: InChI=1S/C13H26O2/c1-12(2)10-8-6-4-3-5-7-9-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
1-Undecanoyl-rac-glycerol
Cas Number: 64633-19-8Formula: C14H28O4Molecular weight: 260.37Synonyms: MAG 11:0 | PD124720 | Undecanoic acid, 2,3-dihydroxypropyl ester | MONOUNDECANOIN | 2,3-dihydroxypro...SMILES: CCCCCCCCCCC(=O)OCC(CO)OInChIKey: INEPAWKRVXYLTC-UHFFFAOYSA-NInChI: InChI=1S/C14H28O4/c1-2-3-4-5-6-7-8-9-10-14(17)18-12-13(16)11-15/h13,15-16H,2-12H2,1H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
AH-7614
Cas Number: 6326-06-3Formula: C20H17NO3SMolecular weight: 351.42Synonyms: DTXSID40979307 | Oprea1_006107 | OZCQEUZTOAAWDK-UHFFFAOYSA-N | AH-7614, >=98% (HPLC) | TG(11:0/11:0/...SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3OC4=CC=CC=C24InChIKey: OZCQEUZTOAAWDK-UHFFFAOYSA-NInChI: InChI=1S/C20H17NO3S/c1-14-10-12-15(13-11-14)25(22,23)21-20-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)20/h2-13,20-21H,1H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid;hydrochloride
Cas Number: 2740387-42-0Formula: C11H17NO3·HClMolecular weight: 247.72Synonyms: F78178 | 4-Oxo-3-azaspiro[5.5]undecane-11-carboxylic acid HCl | 4-OXO-3-AZASPIRO[5.5]UNDECANE-11-CAR...SMILES: C1CCC2(CCNC(=O)C2)C(C1)C(=O)O.ClInChIKey: DTHKXBCNJGXKSG-UHFFFAOYSA-NInChI: InChI=1S/C11H17NO3.ClH/c13-9-7-11(5-6-12-9)4-2-1-3-8(11)10(14)15;/h8H,1-7H2,(H,12,13)(H,14,15);1H
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
5-(4-hydroxyphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.0²⁷]trideca-1(9),2(7)-dien-3-one
Cas Number: 374908-40-4Formula: C16H17N3O2SMolecular weight: 315.39Synonyms: GNF-Pf-3656 | 374908-40-4 | 2-(4-hydroxyphenyl)-7-methyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thien...SMILES: CN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=C(C=C4)OInChIKey: FHZCWARZDJGPHN-UHFFFAOYSA-NInChI: InChI=1S/C16H17N3O2S/c1-19-7-6-11-12(8-19)22-16-13(11)15(21)17-14(18-16)9-2-4-10(20)5-3-9/h2-5,14,18,20H,6-8H2,1H3,(H,17,21)
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 27SMILES: Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)CInChIKey: RIMQNIZNDUNPQK-UHFFFAOYSA-NInChI: InChI=1S/C16H13N5OS/c1-8-3-5-10(6-4-8)21-7-18-12-11-14(17)19-9(2)20-15(11)23-13(12)16(21)22/h3-7H,1-2H3,(H2,17,19,20)
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
tert-butyl 3-chloro-8-thia-4,6,11-triazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5-tetraene-11-carboxylate
Synonyms: 946198-89-6|tert-Butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylat...SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC3=C2C(=NC=N3)ClInChIKey: GIBDUINSURSICA-UHFFFAOYSA-NInChI: InChI=1S/C14H16ClN3O2S/c1-14(2,3)20-13(19)18-5-4-8-9(6-18)21-12-10(8)11(15)16-7-17-12/h7H,4-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
11,13-diamino-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 24SMILES: Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)NInChIKey: NGINYBBVZOLUBV-UHFFFAOYSA-NInChI: InChI=1S/C15H12N6OS/c1-7-2-4-8(5-3-7)21-6-18-10-9-12(16)19-15(17)20-13(9)23-11(10)14(21)22/h2-6H,1H3,(H4,16,17,19,20)
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
17-oxapentacyclo[6.6.5.0(2，7).0(9，14).0(15，19)]-nonadeca-2，4，6，9，11，13-hexaene-16，18-dione
Cas Number: 5443-16-3Formula: C18H12O3Molecular weight: 276.29SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)OC4=OInChIKey: PSKVQQJLLWSBFV-UHFFFAOYSA-NInChI: InChI=1S/C18H12O3/c19-17-15-13-9-5-1-2-6-10(9)14(16(15)18(20)21-17)12-8-4-3-7-11(12)13/h1-8,13-16H
- Product No.
- Description
- Grade & Purity (?)
-
206 Citations 
