Indoles and derivatives

Tryptamin, 98 %, ACROS Organics™

Tryptamin, 98 %, ACROS Organics™

CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine, 2-1h-indol-3-yl ethanamine, 3-2-aminoethyl indole, 1h-indole-3-ethanamine, 2-3-indolyl ethylamine, indol-3-ethylamine, indole, 3-2-aminoethyl, 2-indol-3-yl ethylamine, 2-1h-indol-3-yl ethan-1-amine, tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-Name: 2-(1H-indol-3-yl)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12

Serotonin Hydrochlorid, 98 %, Alfa Aesar™

Serotonin Hydrochlorid, 98 %, Alfa Aesar™

CAS: 153-98-0 Summenformel: C10H13ClN2O Molekulargewicht (g/mol): 212.677 MDL-Nummer: MFCD00012686 InChI-Schlüssel: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride, 5-hydroxytryptamine hydrochloride, 3-2-aminoethyl-1h-indol-5-ol hydrochloride, serotonin hcl, 5-hydroxytryptamine hcl, unii-gkn429m9vs, ccris 4420, 1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride, gkn429m9vs, 3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC-Name: 3-(2-Aminoethyl)-1H-Indol-5-ol;Hydrochlorid SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Johimbinhydrochlorid, 99 %, ACROS Organics™

Johimbinhydrochlorid, 99 %, ACROS Organics™

CAS: 65-19-0 Summenformel: C21H27ClN2O3 Molekulargewicht (g/mol): 390.91 MDL-Nummer: MFCD00012674 InChI-Schlüssel: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride, antagonil, yohimbe, yohimbine hcl, aphrodine hydrochloride, yohimbine monohydrochloride, unii-nb2e1yp49f, yohimbin hydrochloride usp, nb2e1yp49f PubChem CID: 6169 IUPAC-Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12

Indol-5-carbonsäure 98 %, ACROS Organics™

Indol-5-carbonsäure 98 %, ACROS Organics™

CAS: 1670-81-1 Summenformel: C9H6NO2 Molekulargewicht (g/mol): 160.15 MDL-Nummer: MFCD00005678 InChI-Schlüssel: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC-Name: 1H-indole-5-carboxylate SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

1H-Indol-3-essigsäure, ≥ 99 %, ACROS Organics™

1H-Indol-3-essigsäure, ≥ 99 %, ACROS Organics™

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

Ondansetron-Hydrochlorid-Dihydrat, 98 %, Acros Organics™

Ondansetron-Hydrochlorid-Dihydrat, 98 %, Acros Organics™

CAS: 103639-04-9 Summenformel: HCl·2H2O Molekulargewicht (g/mol): 365.85 InChI-Schlüssel: BGGIFKYQGVGSIW-UHFFFAOYSA-N Synonym: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 IUPAC-Name: Chlor;9-Methyl-3-[(2-Methylimidazol-1-yl)Methyl]-2,3-Dihydro-1H-Carbazol-4-on;Dihydrat SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]

Carbazol, 96 %, ACROS Organics™

Carbazol, 96 %, ACROS Organics™

CAS: 86-74-8 Summenformel: C12H9N Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00004960 InChI-Schlüssel: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole, dibenzopyrrole, diphenylenimine, 9-azafluorene, diphenylenimide, diphenyleneimine, dibenzo b,d pyrrole, usaf ek-600, unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC-Name: 9H-Carbazol SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

N-Ethyl-3-carbazolcarboxaldehyd, 94 %, tech., ACROS Organics™

N-Ethyl-3-carbazolcarboxaldehyd, 94 %, tech., ACROS Organics™

CAS: 7570-45-8 Summenformel: C15H13NO Molekulargewicht (g/mol): 223.28 MDL-Nummer: MFCD00004963 InChI-Schlüssel: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde, n-ethyl-3-carbazolecarboxaldehyde, n-ethylcarbazole-3-carboxaldehyde, 3-formyl-n-ethylcarbazole, n-ethylcarbazole-3-carbaldehyde, 9-ethyl-3-carbazolecarboxaldehyde, ccris 9052, n-ethyl carbazole-3-aldehyde, n-ethyl-carbazole-3-aldehyde, pubchem9556 PubChem CID: 82055 IUPAC-Name: 9-ethyl-9H-carbazole-3-carbaldehyde SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2

Indomethacin, Acros Organics™

Indomethacin, Acros Organics™

CAS: 53-86-1 Summenformel: C19H16ClNO4 Molekulargewicht (g/mol): 357.79 InChI-Schlüssel: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin, indometacin, indocin, indometacine, indomethacine, indocid, metindol, amuno, indomethazine, imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC-Name: 2-[1-(4-Chlorbenzoyl)-5-Methoxy-2-Methylindol-3-yl]Ethansäure SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

3-Amino-9-ethylcarbazol (tech.), 90 %, ACROS Organics™

3-Amino-9-ethylcarbazol (tech.), 90 %, ACROS Organics™

CAS: 132-32-1 Summenformel: C14H14N2 Molekulargewicht (g/mol): 210.28 MDL-Nummer: MFCD00004964 InChI-Schlüssel: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole, 9-ethyl-9h-carbazol-3-amine, 3-amino-n-ethylcarbazole, 9h-carbazol-3-amine, 9-ethyl, carbazole, 3-amino-9-ethyl, 9-ethylcarbazol-3-ylamine, unii-8q2bg27jbu, 9-ethylcarbazole-3-ylamine, 8q2bg27jbu, 9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC-Name: 9-Ethylcarbazol-3-Amin SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

Alfa Aesar™ 9-Ethylcarbazol, 99 %

Alfa Aesar™ 9-Ethylcarbazol, 99 %

CAS: 86-28-2 Summenformel: C14H13N Molekulargewicht (g/mol): 195.27 MDL-Nummer: MFCD00004967 InChI-Schlüssel: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole, 9-ethyl-9h-carbazole, 9h-carbazole, 9-ethyl, carbazole, 9-ethyl, n-ethylcarbazol, n-ethyl carbazole, unii-6ak165l0ro, ccris 6847, 9h-ethylcarbazole, 9-ethyl carbazole PubChem CID: 6836 IUPAC-Name: 9-Ethylcarbazol SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

Alfa Aesar™ Staurosporin, 99+ %

Alfa Aesar™ Staurosporin, 99+ %

CAS: 62996-74-1 Summenformel: C28H26N4O3 Molekulargewicht (g/mol): 466.541 MDL-Nummer: MFCD00077402 InChI-Schlüssel: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: Antibiotic AM-2282 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

3-Indolpropionsäure, 99 %, ACROS Organics™

3-Indolpropionsäure, 99 %, ACROS Organics™

CAS: 830-96-6 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00005660 InChI-Schlüssel: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid, indole-3-propionic acid, 3-1h-indol-3-yl propanoic acid, 1h-indole-3-propanoic acid, indolepropionic acid, indolylpropionic acid, 3-3-indolyl propionic acid, 3-3-indolyl propanoic acid, ipa auxin, 1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC-Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12

2,3,3-Trimethylindolenin, 98 %, ACROS Organics™

2,3,3-Trimethylindolenin, 98 %, ACROS Organics™

CAS: 1640-39-7 Summenformel: C11H13N Molekulargewicht (g/mol): 159.23 MDL-Nummer: MFCD00005724 InChI-Schlüssel: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethylindolenine, 2,3,3-trimethyl-3h-indole, 3h-indole, 2,3,3-trimethyl, ccris 6607, 2,3,3-trimethyl-indolenin, 2,3,3-trimethyl-3-hydroindole, pubchem7445, rarechem ah bs 0130, 2,3-trimethylindolenine, 2,3,3-trimethyl-indole PubChem CID: 15427 IUPAC-Name: 2,3,3-Trimethylindol SMILES: CC1=NC2=CC=CC=C2C1(C)C

Poly(N-Vinylcarbazol), ca. M.W. 90,000, ACROS Organics™

Poly(N-Vinylcarbazol), ca. M.W. 90,000, ACROS Organics™

CAS: 25067-59-8 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00004966,MFCD00134336 InChI-Schlüssel: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole, n-vinylcarbazole, 9-vinyl-9h-carbazole, 9h-carbazole, 9-ethenyl, n-vinyl carbazole, vinylcarbazole, 1-vinylcarbazole, poly 9-vinylcarbazole, carbazole, 9-vinyl, poly-n-vinylcarbazole PubChem CID: 15143 IUPAC-Name: 9-ethenyl-9H-carbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

Tryptophol 97 %, ACROS Organics™

Tryptophol 97 %, ACROS Organics™

CAS: 526-55-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD00005659 InChI-Schlüssel: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: tryptophol, 3-2-hydroxyethyl indole, indole-3-ethanol, 1h-indole-3-ethanol, 2-1h-indol-3-yl ethanol, 3-indoleethanol, indoleethanol, 3-indolylethanol, indole ethanol, 2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC-Name: 2-(1H-indol-3-yl)ethanol SMILES: OCCC1=CNC2=CC=CC=C12

Alfa Aesar™ Carbazol, 95 %

Alfa Aesar™ Carbazol, 95 %

CAS: 86-74-8 Summenformel: C12H9N Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00004960 InChI-Schlüssel: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole, dibenzopyrrole, diphenylenimine, 9-azafluorene, diphenylenimide, diphenyleneimine, dibenzo b,d pyrrole, usaf ek-600, unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC-Name: 9H-Carbazol SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

L(-)-Tryptophan, 99 %, ACROS Organics™

L(-)-Tryptophan, 99 %, ACROS Organics™

CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 MDL-Nummer: MFCD00064340 InChI-Schlüssel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-Name: (2 S)-2-amino-3-(1H-indol-3-yl)propansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

2-(5-Methyl-1H-indol-3-yl)ethylamin, 97 %, ACROS Organics™

2-(5-Methyl-1H-indol-3-yl)ethylamin, 97 %, ACROS Organics™

CAS: 1010-95-3 Summenformel: C11H15N2 Molekulargewicht (g/mol): 175.25 MDL-Nummer: MFCD00012683 InChI-Schlüssel: PYOUAIQXJALPKW-UHFFFAOYSA-O Synonym: 5-methyltryptamine hydrochloride, 2-5-methyl-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-methylindole hydrochloride, 5-methyl-1h-indole-3-ethylamine monohydrochloride, 5-methyltryptamine hcl, 1h-indole-3-ethanamine, 5-methyl-, monohydrochloride, 2-5-methylindol-3-yl ethylamine, chloride, 5-methyltryptaminehydrochloride, 5-methyl-1h-indole-3-ethylamine hcl, pubchem24287 PubChem CID: 6917145 IUPAC-Name: 2-(5-methyl-1H-indol-3-yl)ethan-1-aminium SMILES: CC1=CC=C2NC=C(CC[NH3+])C2=C1

Alfa Aesar™ Indol-3-propionsäure, 98 %

Alfa Aesar™ Indol-3-propionsäure, 98 %

CAS: 830-96-6 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00005660 InChI-Schlüssel: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid, indole-3-propionic acid, 3-1h-indol-3-yl propanoic acid, 1h-indole-3-propanoic acid, indolepropionic acid, indolylpropionic acid, 3-3-indolyl propionic acid, 3-3-indolyl propanoic acid, ipa auxin, 1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC-Name: 3-(1H-Indol-3-yl)Propansäure SMILES: OC(=O)CCC1=CNC2=CC=CC=C12

Alfa Aesar™ Indol-3-essigsäure, ≥ 98 %

Alfa Aesar™ Indol-3-essigsäure, ≥ 98 %

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)Ethansäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12

Tetrahydro-β-carbolin, 98 %, ACROS Organics™

Tetrahydro-β-carbolin, 98 %, ACROS Organics™

CAS: 16502-01-5 Summenformel: C11H13ClN2 Molekulargewicht (g/mol): 208.69 MDL-Nummer: MFCD00004954 InChI-Schlüssel: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonym: tryptoline, 2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole, noreleagnine, 1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole, 1,2,3,4-tetrahydro-beta-carboline, tetrahydro-beta-carboline, thbc, tetrahydronorharman, unii-65027tmi0h, 1h,2h,3h,4h,9h-pyrido 3,4-b indole PubChem CID: 107838 IUPAC-Name: 2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol SMILES: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21

Indol-3-Essigsäure, 99.2 %, MP Biomedicals™

Indol-3-Essigsäure, 99.2 %, MP Biomedicals™

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: Indol-3-essigsäure, 3-Indolessigsäure, Indol-Essigsäure, 1H-Indol-3-Essigsäure, 2-1H-Indol-3-yl-essigsäure, 1H-Indol-3-ylessigsäure, Indol-3-ylessigsäure, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)essigsäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12

1-Methylindol-2-carboxylsäure, ACROS Organics™

1-Methylindol-2-carboxylsäure, ACROS Organics™

CAS: 16136-58-6 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005801 InChI-Schlüssel: MAHAMBLNIDMREX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-2-carboxylic acid, 1h-indole-2-carboxylic acid, 1-methyl, 1-methyl-2-indolecarboxylic acid, indole-2-carboxylic acid, 1-methyl, chembl36834, n-methylindolcarbonsaure, pubchem20609, acmc-1bpru, 5-22-03-00015 beilstein handbook reference, mahamblnidmrex-uhfffaoysa PubChem CID: 27695 IUPAC-Name: 1-Methylindol-2-Carbonsäure SMILES: CN1C2=CC=CC=C2C=C1C(=O)O

Tryptamin Hydrochlorid 98 %, ACROS Organics™

Tryptamin Hydrochlorid 98 %, ACROS Organics™

CAS: 343-94-2 Summenformel: C10H12N2·HCl Molekulargewicht (g/mol): 196.68 MDL-Nummer: MFCD00012682 InChI-Schlüssel: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride, 3-2-aminoethyl indole hydrochloride, 2-1h-indol-3-yl ethanamine hydrochloride, 1h-indole-3-ethanamine, monohydrochloride, tryptamine monohydrochloride, tryptaminehydrochloride, ccris 4419, indole-3-ethylamine hydrochloride, 3-2-aminoethyl-1h-indole monohydrochloride, beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

4-Isocyanat-1-methyl-1H-indol, 97 %, Maybridge

4-Isocyanat-1-methyl-1H-indol, 97 %, Maybridge

CAS: 887922-92-1 Summenformel: C10H8N2O Molekulargewicht (g/mol): 172.187 MDL-Nummer: MFCD08690262 InChI-Schlüssel: TVGVHXVLMROUII-UHFFFAOYSA-N Synonym: 4-isocyanato-1-methyl-1h-indole, 1h-indole, 4-isocyanato-1-methyl, 1-methylindol-4-isocyanate, 1h-indole,4-isocyanato-1-methyl, 1-methyl-1h-indole-4-yl isocyanate PubChem CID: 18525783 IUPAC-Name: 4-Isocyanato-1-Methylindol SMILES: CN1C=CC2=C(C=CC=C21)N=C=O

Alfa Aesar™ Methyl-3-cyanindol-6-carboxylat, 97 %

Alfa Aesar™ Methyl-3-cyanindol-6-carboxylat, 97 %

CAS: 1000576-51-1 Summenformel: C11H8N2O2 Molekulargewicht (g/mol): 200.197 MDL-Nummer: MFCD09878564 InChI-Schlüssel: YBZVEPCMUWGFNW-UHFFFAOYSA-N Synonym: methyl 3-cyanoindole-6-carboxylate, 3-cyano-1h-indole-6-carboxylic acid methyl ester, 1h-indole-6-carboxylicacid, 3-cyano-, methyl ester, 1h-indole-6-carboxylic acid, 3-cyano-, methyl ester PubChem CID: 37819073 IUPAC-Name: Methyl 3-Cyano-1H-Indol-6-Carboxylat SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)C#N

2-Phenylindol 99 %, ACROS Organics™

2-Phenylindol 99 %, ACROS Organics™

CAS: 948-65-2 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00005608 InChI-Schlüssel: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole, 1h-indole, 2-phenyl, indole, 2-phenyl, stabilizer i, alpha-phenylindole, 2-phenyl indole, phenylindole, unii-mqd44hv3p1, .alpha.-phenylindole, mqd44hv3p1 PubChem CID: 13698 IUPAC-Name: 2-Phenyl-1H-Indol SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

DL-Tryptophan, 98 %, ACROS Organics™

DL-Tryptophan, 98 %, ACROS Organics™

CAS: 54-12-6 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 MDL-Nummer: MFCD00064339 InChI-Schlüssel: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan, 2-amino-3-1h-indol-3-yl propanoic acid, racemic tryptophan, dl-trytophane, dl-trytophan, +--tryptophan, h-dl-trp-oh, dl-3beta-indolylalanine, dl-tryptophane, tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC-Name: 2-amino-3-(1H-indol-3-yl)-Propansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

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