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(+)-Dibenzoyl-D-tartaric AcidCas Number: 17026-42-5Formula: C18H14O8 Poids moléculaire: 358.3Nom IUPAC: (2S,3S)-2,3-dibenzoyloxybutanedioic acidSMILES: C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)OInChIKey: YONLFQNRGZXBBF-KBPBESRZSA-NInChI: InChI=1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m0/s1Synonymes: D-(+)-Di-O,O-benzoyltartaric acid | D3826 | (2S,3S)-2,3-dibenzoyloxybutanedioic acid | Dibenzoyltartaric acid, (+)-D-...
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(1R,2R)-(-)-1-Amino-2-indanolCas Number: 163061-73-2Formula: C9H11NO Poids moléculaire: 149.19Nom IUPAC: (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-olSMILES: C1C(C(C2=CC=CC=C21)N)OInChIKey: LOPKSXMQWBYUOI-RKDXNWHRSA-NInChI: InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1Synonymes: (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol | C44ZZ4E55A | 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2R)-rel- | D86558 |...
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(S)-(-)-1,1,2-Triphenyl-1,2-ethanediolCas Number: 108998-83-0Formula: C20H18O2 Poids moléculaire: 290.36Nom IUPAC: (2S)-1,1,2-triphenylethane-1,2-diolSMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OInChIKey: GWVWUZJOQHWMFB-IBGZPJMESA-NInChI: InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1Synonymes: AC-8872 | (S)-2,2,1-Triphenyl-ethane-1,2-diol | MFCD00075492 | (S)-1,1,2-Triphenyl-1,2-ethanediol | DTXSID501294087 |...
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(S)-(-)-1-(1-Naphthyl)ethylamineCas Number: 10420-89-0Formula: C12H13N Poids moléculaire: 171.24Nom IUPAC: (1S)-1-naphthalen-1-ylethanamineSMILES: CC(C1=CC=CC2=CC=CC=C21)NInChIKey: RTCUCQWIICFPOD-VIFPVBQESA-NInChI: InChI=1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/t9-/m0/s1Synonymes: AI3-26858 | (1S)-1-naphthalen-1-ylethanamine | 1-Naphthalenemethanamine, alpha-methyl-, (.alpha.S)- | (1S)-(-)-1-(Nap...
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(S)-(-)-1-Phenylpropyl isothiocyanateCas Number: 737001-04-6 Compound CID: 7018252Formula: C10H11NS Poids moléculaire: 177.27Nom IUPAC: [(1S)-1-isothiocyanatopropyl]benzeneSMILES: CCC(C1=CC=CC=C1)N=C=SInChIKey: KLNMIWGOGGBFNV-JTQLQIEISA-NInChI: InChI=1S/C10H11NS/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3/t10-/m0/s1Synonymes: (S)-(-)-1-Phenylpropyl isothiocyanate|737001-04-6|[(1S)-1-ISOTHIOCYANATOPROPYL]BENZENE|DTXSID20426965|AKOS025295680
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LucidineCas Number: 478-08-0Formula: C15H10O5 Poids moléculaire: 270.24Nom IUPAC: 1,3-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dioneSMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)CO)OInChIKey: AMIDUPFSOUCLQB-UHFFFAOYSA-NInChI: InChI=1S/C15H10O5/c16-6-10-11(17)5-9-12(15(10)20)14(19)8-4-2-1-3-7(8)13(9)18/h1-5,16-17,20H,6H2Synonymes: Lucidine|478-08-0|Hénine|1,3-dihydroxy-2-(hydroxyméthyl)anthracène-9,10-dione|Lucidine (quinone)|1,3-Dihydroxy-2-(hyd...
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RétaspimycineCas Number: 857402-23-4Formula: C31H45N3O8 Poids moléculaire: 587.7Nom IUPAC: show more
SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=C(C(=C2O)C1)NCC=C)O)C)OC)OC(=O)N)C)C)O)OCInChIKey: OAKGNIRUXAZDQF-TXHRRWQRSA-NInChI: show more Synonymes: D09375 | IPI-504 | (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13,20,22-Trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-... -
N3PTCas Number: 13860-66-7 Compound CID: 66970987Formula: C13H19Cl2N3OS Poids moléculaire: 336.28Nom IUPAC: 2-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochlorideSMILES: CC1=NC(=C(C=C1)C[N+]2=CSC(=C2C)CCO)N.Cl.[Cl-]InChIKey: ZLGKCAQWOASSTP-UHFFFAOYSA-MInChI: InChI=1S/C13H18N3OS.2ClH/c1-9-3-4-11(13(14)15-9)7-16-8-18-12(5-6-17)10(16)2;;/h3-4,8,17H,5-7H2,1-2H3,(H2,14,15);2*1H/q+1;;/p-1
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LevoglucosenoneCas Number: 37112-31-5Formula: C6H6O3 Poids moléculaire: 126.11Nom IUPAC: (1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-oneSMILES: C1C2C=CC(=O)C(O1)O2InChIKey: HITOXZPZGPXYHY-UJURSFKZSA-NInChI: InChI=1S/C6H6O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4,6H,3H2/t4-,6+/m0/s1Synonymes: 1,6-Anhydro-3,4-dideoxyhex-3-enopyran-2-ulose | BRN 4859778 | BCP07825 | CHEBI:30999 | 1,6-ANHYDRO-3,4-DIDEOXY-.BETA....
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ZM323881Cas Number: 193001-14-8 Compound CID: 16759369Formula: C22H18FN3O2 Poids moléculaire: 375.4Nom IUPAC: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenolSMILES: CC1=CC(=C(C=C1O)NC2=NC=NC3=C2C=CC(=C3)OCC4=CC=CC=C4)FInChIKey: NVBNDZZLJRYRPD-UHFFFAOYSA-NInChI: InChI=1S/C22H18FN3O2/c1-14-9-18(23)20(11-21(14)27)26-22-17-8-7-16(10-19(17)24-13-25-22)28-12-15-5-3-2-4-6-15/h2-11,13,27H,12H2,1H3,(H,24,25,26)Synonymes: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol | 5-((7-(benzyloxy)quinazolin-4-yl)amino)-4-fluoro-...
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BTQBT (purified by sublimation)Cas Number: 135704-54-0Formula: C12H4N4S6 Poids moléculaire: 396.55Nom IUPAC: 4,8-bis(1,3-dithiol-2-ylidene)-[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazoleSMILES: C1=CSC(=C2C3=NSN=C3C(=C4SC=CS4)C5=NSN=C25)S1InChIKey: ABMLGFPCLXTCEI-UHFFFAOYSA-NInChI: InChI=1S/C12H4N4S6/c1-2-18-11(17-1)5-7-9(15-21-13-7)6(12-19-3-4-20-12)10-8(5)14-22-16-10/h1-4HSynonymes: SCHEMBL17119008 | D89028 | Bis(1,2,5-thiadiazolo)-p-quinobis(1,3-dithiole) | BTQBT | 4,8-Bis(2H-1,3-dithiol-2-ylidene...
