Heterocyclic Building Blocks

1-Octyl-3-methylimidazolium hexafluorophosphate, 98+%, ACROS Organics™

CAS: 304680-36-2 Fórmula molecular: C12H23F6N2P Molecular Weight (g/mol): 340.294 Número MDL: MFCD03427617 InChI Key: GRCIJNHHTXBJAK-UHFFFAOYSA-N Sinónimo: 1-methyl-3-n-octylimidazolium hexafluorophosphate, 3-methyl-1-octylimidazolium hexafluorophosphate, 1-methyl-3-octylimidazolium hexafluorophosphate, 1-octyl-3-methylimidazolium hexafluorophosphate, 1-methyl-3-n-octylimidazoliumhexafluorophosphate, acmc-20aj2z, dsstox_cid_27928, dsstox_rid_82681, dsstox_gsid_47952, ksc222c5l PubChem CID: 2734243 IUPAC Name: 1-methyl-3-octylimidazol-1-ium;hexafluorophosphate SMILES: CCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F 5GR 1-Octyl-3-methylimidazolium hexafluorophosphate, 98+%

β-Nicotinamide adenine dinucleotide hydrate, 98+%, Acros Organics™

CAS: 53-84-9 Fórmula molecular: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 Número MDL: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Sinónimo: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N 5GR beta-Nicotinamide adenine dinucleotide hydrate, 98+%

Acridine orange, hydrochloride hydrate, ca. 80 % dye content, pure, ACROS Organics™

1GR Acridine Orange, hydrochloride hydrate, pure,ca. 80 % dye content

Phosphorus(V) oxychloride, 99%, Alfa Aesar™

CAS: 10025-87-3 Fórmula molecular: Cl3OP Molecular Weight (g/mol): 153.323 Número MDL: MFCD00011443 InChI Key: XHXFXVLFKHQFAL-UHFFFAOYSA-N Sinónimo: phosphorus oxychloride, phosphoryl chloride, phosphoric trichloride, phosphoryl trichloride, phosphoroxychloride, trichlorophosphine oxide, phosphorus oxytrichloride, fosforoxychlorid, phosphorous oxychloride, phosphorylchlorid PubChem CID: 24813 ChEBI: CHEBI:30336 SMILES: O=P(Cl)(Cl)Cl 250GR Phosphorus(V) oxychloride, 99% 250g

1-Methylisatin, 98%, ACROS Organics™

CAS: 2058-74-4 Fórmula molecular: C9H7NO2 Molecular Weight (g/mol): 161.16 Número MDL: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Sinónimo: n-methylisatin, 1-methylisatin, 1-methyl-1h-indole-2,3-dione, 1-methylindoline-2,3-dione, 1h-indole-2,3-dione, 1-methyl, 1-methyl-indole-2,3-dione, 1 methylisatine, n-methylindol-2,3-dione, 1-methyl-2,3-dihydro-1h-indole-2,3-dione, 1-methyl-2,3-indolinedione PubChem CID: 16358 IUPAC Name: 1-methylindole-2,3-dione SMILES: CN1C2=CC=CC=C2C(=O)C1=O 10GR 1-Methylisatin, 98%

N-Hydroxysulfosuccinimide sodium salt, 95%, ACROS Organics™

CAS: 106627-54-7 Fórmula molecular: C4H4NNaO6S Molecular Weight (g/mol): 217.127 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Sinónimo: n-hydroxysulfosuccinimide sodium salt, sulfo-nhs, sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate, n-hydroxysulfosuccinimidesodiumsalt, 3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt, sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate, n-hydroxusulfosuccinimide sodium, n-hydroxy-2-sodiosulfo succinimide, n-hydroxysulfosuccinimide,sodium salt, n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] 5GR N-Hydroxysulfosuccinimide sodium salt, 95%

3-Ethynylthiophene, 96%, ACROS Organics™

CAS: 67237-53-0 Fórmula molecular: C6H4S Molecular Weight (g/mol): 108.158 InChI Key: MJHLPKWONJUCFK-UHFFFAOYSA-N Sinónimo: 3-ethynyl thiophene, thiophene, 3-ethynyl, 3-thienylacetylene, thiophen-3-yl acetylene, 3-ethynyl-thiophene, 3-ethynyl thiophene;, pubchem16122, thien-3-yl acetylene, 3-ethynylthiophene, ksc352m9b PubChem CID: 3548422 IUPAC Name: 3-ethynylthiophene SMILES: C#CC1=CSC=C1 5GR 3-Ethynylthiophene, 96%

1-Pyrrolidino-1-cyclohexene, 95%, ACROS Organics™

CAS: 1125-99-1 Fórmula molecular: C10H17N Molecular Weight (g/mol): 151.253 Número MDL: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Sinónimo: 1-pyrrolidino-1-cyclohexene, 1-pyrrolidinocyclohexene, 1-cyclohex-1-en-1-yl pyrrolidine, pyrrolidine, 1-1-cyclohexen-1-yl, 1-1-cyclohexen-1-yl pyrrolidine, 1-1-pyrrolidinyl cyclohexene, cyclohexanone pyrrolidine enamine, 1-pyrrolidinyl-1-cyclohexene, n-1-cyclohexenyl pyrrolidine, 1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2 100GR 1-Pyrrolidino-1-cyclohexene, 95%

1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 872-50-4 Fórmula molecular: C5H9NO Molecular Weight (g/mol): 99.133 Número MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinónimo: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 1LT 1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

2-Vinylpyridine, Stabilized 97%, ACROS Organics™

CAS: 100-69-6 Fórmula molecular: C7H7N Molecular Weight (g/mol): 105.14 Número MDL: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Sinónimo: 2-vinylpyridine, pyridine, 2-ethenyl, pyridine, 2-vinyl, pyridine, ethenyl, vinylpyridine, 2-vinyl pyridine, alpha-vinylpyridine, vinyl pyridine, unii-dt4uv4nnkx, ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1 5ML 2-Vinylpyridine, 97%, stabilized

Rhodamine B, Laser Grade, +99%, ACROS Organics™

1GR Rhodamine B, 99+%, pure, laser grade

Thiamine Hydrochloride 98.5-101.5%, ACROS Organics™

CAS: 67-03-8 Fórmula molecular: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 Número MDL: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinónimo: thiamine hydrochloride, vitamin b1 hydrochloride, thiamine hcl, aneurine hydrochloride, berin, thiamine chloride hydrochloride, trophite, thiamin chloride, thiamine dichloride, thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] 1KG Thiamine hydrochloride, %, 98.5-101.5%

5-Methylfurfural 98+%, ACROS Organics™

CAS: 620-02-0 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: MFCD00003232 InChI Key: OUDFNZMQXZILJD-UHFFFAOYSA-N Sinónimo: 5-methylfurfural, 5-methyl-2-furaldehyde, 5-methyl furfural, 5-methyl-2-furfural, 2-furancarboxaldehyde, 5-methyl, 5-methylfuran-2-al, 5-methyl-2-furancarboxaldehyde, 5-methylfurfuraldehyde, 2-furaldehyde, 5-methyl, 2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O 100GR 5-Methylfurfural, 98+%

2-Oxazolidone, 98%, ACROS Organics™

CAS: 497-25-6 Fórmula molecular: C3H5NO2 Molecular Weight (g/mol): 87.078 Número MDL: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Sinónimo: 2-oxazolidone, oxazolidin-2-one, 2-oxazolidinone, oxazolidinone, oxazolidone, oxazolidinones, unii-z4d49w92pp, carbamic acid, 2-hydroxyethyl-, gamma-lactone, wln: t5mvotj, carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC Name: 1,3-oxazolidin-2-one SMILES: C1COC(=O)N1 5GR 2-Oxazolidone, 98%

5-(Hydroxymethyl)furfural, 98%, ACROS Organics™

CAS: 67-47-0 Fórmula molecular: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Sinónimo: 5-hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl furan-2-carbaldehyde, hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl-2-furfural, 5-oxymethylfurfurole, 5-hydroxymethylfuraldehyde, hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO 25GR 5-(Hydroxymethyl)furfural, 98%

Alfa Aesar™ Bicinchoninic acid disodium salt

CAS: 979-88-4 Fórmula molecular: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 Número MDL: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Sinónimo: sodium 2,2'-biquinoline-4,4'-dicarboxylate, 2,2'-biquinoline-4,4-dicarboxylic acid disodium salt, 2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt, sodium bicinchoninate, 2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt, disodium 2,2'-biquinoline-4,4'-dicarboxylate, bicinchoninic acid disodium salt, bca, 2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt, 2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 IUPAC Name: disodium;2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-])C(=O)[O-].[Na+].[Na+] BICINCHONINIC ACID DISO- DIUM SALT 2G

Alfa Aesar™ Xanthone, 99%

CAS: 90-47-1 Fórmula molecular: C13H8O2 Molecular Weight (g/mol): 196.205 Número MDL: MFCD00005060 InChI Key: JNELGWHKGNBSMD-UHFFFAOYSA-N Sinónimo: xanthone, 9h-xanthen-9-one, 9-xanthenone, benzophenone oxide, 9-oxoxanthene, genicide, xanthenone, 9-xanthone, diphenylene ketone oxide, dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC Name: xanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 XANTHONE, 99% 500G

5,5-Diphenylhydantoin sodium salt, 99%, ACROS Organics™

CAS: 630-93-3 Fórmula molecular: C15H14N2NaO2 Molecular Weight (g/mol): 277.279 InChI Key: KKDHPEZTVGUWOE-UHFFFAOYSA-N Sinónimo: Phenytoin sodium, Sodium 5, 5-diphenyl-2, 4-imidazolidinedione PubChem CID: 131674077 IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione;molecular hydrogen;sodium SMILES: [HH].C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3.[Na] 25GR 5,5-Diphenylhydantoin sodium salt, 99%

2,4,6-Tri(2-pyridyl)-s-triazine, 99%, ACROS Organics™

CAS: 3682-35-7 Fórmula molecular: C18H12N6 Molecular Weight (g/mol): 312.336 Número MDL: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Sinónimo: 2,4,6-tripyridyl-s-triazine, 2,4,6-tris 2-pyridyl-s-triazine, 2,4,6-tri 2-pyridyl-1,3,5-triazine, terpyridyl-s-triazine, 2,4,6-tri 2-pyridyl-s-triazine, tptz iron reagent, 1,3,5-triazine, 2,4,6-tri-2-pyridinyl, tri-2-pyridyl-s-triazine, s-triazine, tri-2-pyridyl, 2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 IUPAC Name: 2,4,6-tripyridin-2-yl-1,3,5-triazine SMILES: C1=CC=NC(=C1)C2=NC(=NC(=N2)C3=CC=CC=N3)C4=CC=CC=N4 5GR 2,4,6-Tri(2-pyridyl)-s-triazine, 99%

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

CAS: 989-38-8 Fórmula molecular: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Número MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinónimo: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] 5GR Rhodamine 6G, 99%, pure, laser grade

2,4-Dimethylpyrrole, 97%, ACROS Organics™

CAS: 625-82-1 Fórmula molecular: C6H9N Molecular Weight (g/mol): 95.145 Número MDL: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Sinónimo: 2,4-dimethylpyrrole, 1h-pyrrole, 2,4-dimethyl, pyrrole, 2,4-dimethyl, unii-ynq49m599x, pubchem24003, 2,4-dimethyl-1h-pyrrol, acmc-209n5e, 2,4-dimethylpyrrole, ksc493o6j, # PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(=CN1)C 25GR 2,4-Dimethylpyrrole, 97%

Luxol Fast Blue MBSN, pure, ACROS Organics™

CAS: 1328-51-4 Fórmula molecular: C32H14CuN8Na2O6S2 Molecular Weight (g/mol): 780.16 Número MDL: MFCD00071424 InChI Key: DKBXPLYSDKSFEQ-UHFFFAOYSA-L Sinónimo: Solvent Blue 38 PubChem CID: 92030797 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2] 25GR Luxol Fast Blue MBSN, pure

Alfa Aesar™ N-(4-Hydroxyphenyl)phthalimide, 98+%

CAS: 7154-85-0 Fórmula molecular: C14H9NO3 Molecular Weight (g/mol): 239.23 Número MDL: MFCD00023050 InChI Key: PHHOJUGXERSDJH-UHFFFAOYSA-N Sinónimo: n-4-hydroxyphenyl phthalimide, 2-4-hydroxyphenyl-1h-isoindole-1,3 2h-dione, 2-4-hydroxyphenyl isoindoline-1,3-dione, 2-4-hydroxyphenyl-2,3-dihydro-1h-isoindole-1,3-dione, 2-4-hydroxyphenyl isoindole-1,3-dione, cbmicro_029453, n-p-hydroxyphenyl phthalimide, n-4-hydroxyphenyl phthalamide, 2-4-hydroxy-phenyl-isoindole-1,3-dione, 2-4-hydroxyphenyl benzo c azoline-1,3-dione PubChem CID: 252281 IUPAC Name: 2-(4-hydroxyphenyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)O N-(4-HYDROXYPHENYL)PHTHALIMIDE, 98+%,10G

Alfa Aesar™ Nalidixic acid, 99%

CAS: 389-08-2 Fórmula molecular: C12H12N2O3 Molecular Weight (g/mol): 232.239 Número MDL: MFCD00006884 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Sinónimo: nalidixic acid, nalidixin, nevigramon, nalidixate, uronidix, innoxalon, nalidixan, nalitucsan, sicmylon, unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O NALIDIXIC ACID, 99% 100G

Histamine dihydrochloride, 99%, ACROS Organics™

CAS: 56-92-8 Fórmula molecular: C5H11Cl2N3 Molecular Weight (g/mol): 184.064 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinónimo: histamine dihydrochloride, histamine 2hcl, 2-1h-imidazol-4-yl ethanamine dihydrochloride, 1h-imidazole-4-ethanamine dihydrochloride, 1h-imidazole-4-ethanamine, dihydrochloride, peremin, ceplene, 2-1h-imidazol-4-yl ethylamine dihydrochloride, 2-4-imidazolyl ethylamine dihydrochloride, histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: C1=C(NC=N1)CCN.Cl.Cl 25GR Histamine dihydrochloride, 99%

7-Hydroxy-4-methylcoumarin 97%, ACROS Organics™

CAS: 90-33-5 Fórmula molecular: C10H8O3 Molecular Weight (g/mol): 176.171 Número MDL: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Sinónimo: 4-methylumbelliferone, hymecromone, 7-hydroxy-4-methylcoumarin, imecromone, 7-hydroxy-4-methyl-2h-chromen-2-one, cholestil, mendiaxon, 4-methyl-7-hydroxycoumarin, beta-methylumbelliferone, bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O 500GR 7-Hydroxy-4-methylcoumarin, 97%

Alfa Aesar™ 5-(5-Bromo-3-pyridyl)-1H-tetrazole, 95%

CAS: 211943-13-4 Fórmula molecular: C6H4BrN5 Molecular Weight (g/mol): 226.037 Número MDL: MFCD02093928 InChI Key: XJGDASCALCDOQH-UHFFFAOYSA-N Sinónimo: 5-5-bromo-3-pyridyl-1h-tetrazole, 3-bromo-5-2h-tetrazol-5-yl pyridine, 3-bromo-5-1h-tetrazol-5-yl pyridine, 3-bromo-5-2h-tetrazol-5-yl-pyridine, 3-bromo-5-1h-1,2,3,4-tetrazol-5-yl pyridine, 5-5-bromo-3-pyridyl-1h-1,2,3,4-tetraazole, 3-bromo-5-2h-1,2,3,4-tetrazol-5-yl pyridine, acmc-1cezd, 3-bromo-5-2h-tetraazol-5-yl pyridine, 5-5-bromo-3-pyridyl-1 h-tetrazole PubChem CID: 4173761 IUPAC Name: 3-bromo-5-(2H-tetrazol-5-yl)pyridine SMILES: C1=C(C=NC=C1Br)C2=NNN=N2 5-(5-BROMO-3-PYRIDYL)-1H-TETRAZOLE, 95%,250MG

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Fórmula molecular: C13H16N2O2 Molecular Weight (g/mol): 232.283 Número MDL: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Sinónimo: melatonin, melatonine, n-acetyl-5-methoxytryptamine, circadin, 5-methoxy-n-acetyltryptamine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, melatol, melatonex, melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC 1GR Melatonine, 99%

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Fórmula molecular: C11H12N2O2 Molecular Weight (g/mol): 204.229 Número MDL: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Sinónimo: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 500GR L(-)-Tryptophan, 99%

Azur eosin methylene-blue, pure, solution according to Giemsa, ACROS Organics™

500ML Azur eosin methylene-blue, pure, solution according to Giemsa

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