Indoles and derivatives

Tryptamin, 98 %, Thermo Scientific™™

Tryptamin, 98 %, Thermo Scientific™™

CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamin, 2-1h-indol-3-yl ethan-1-amine, 2-indol-3-yl ethylamine, indole, 3-2-aminoethyl, indol-3-ethylamine, 2-3-indolyl ethylamine, 1h-indole-3-ethanamine, 3-2-aminoethyl indole, 2-1h-indol-3-yl ethanamine, tryptamine 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 %, Thermo Scientific™

Serotonin Hydrochlorid, 98 %, Thermo Scientific™

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

Thermo Scientific™ Johimbinhydrochlorid, 99 %

Thermo Scientific™ Johimbinhydrochlorid, 99 %

CAS: 65-19-0 Summenformel: C21H27ClN2O3 Molekulargewicht (g/mol): 390.91 MDL-Nummer: MFCD00012674 InChI-Schlüssel: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: nb2e1yp49f, yohimbin hydrochloride usp, unii-nb2e1yp49f, yohimbine monohydrochloride, aphrodine hydrochloride, yohimbine hcl, yohimbe, antagonil, yohimbine hydrochloride 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 %, Thermo Scientific™

Indol-5-carbonsäure 98 %, Thermo Scientific™

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-indole carboxylic acid, indol-5-carboxylic acid, indole-5-carboxylicacid, 5-carboxy-1h-indole, pubchem1694, indole-5-carboxylic aicd, 5-indolecarboxylic acid, 5-carboxyindole, indole-5-carboxylic acid PubChem CID: 74280 IUPAC-Name: 1H-indole-5-carboxylate SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

Ondansetron-Hydrochlorid-Dihydrat, 98 %, Thermo Scientific™™

Ondansetron-Hydrochlorid-Dihydrat, 98 %, Thermo Scientific™™

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 %, Thermo Scientific™™

Carbazol, 96 %, Thermo Scientific™™

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

9-Ethylcarbazol, 99 %, Thermo Scientific™

9-Ethylcarbazol, 99 %, Thermo Scientific™

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

3-Indolpropionsäure, 99 %, Thermo Scientific™

3-Indolpropionsäure, 99 %, Thermo Scientific™

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

Thermo Scientific™ Indomethacin

Thermo Scientific™ Indomethacin

CAS: 53-86-1 Summenformel: C19H16ClNO4 Molekulargewicht (g/mol): 357.79 InChI-Schlüssel: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: imbrilon, indomethazine, amuno, metindol, indocid, indomethacine, indometacine, indocin, indometacin, indomethacin 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 %, Thermo Scientific™™

3-Amino-9-ethylcarbazol (tech.), 90 %, Thermo Scientific™™

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

N-Ethyl-3-carbazolcarboxaldehyd, 94 %, tech., Thermo Scientific™

N-Ethyl-3-carbazolcarboxaldehyd, 94 %, tech., Thermo Scientific™

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

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

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

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

Tryptophol 97 %, Thermo Scientific™

Tryptophol 97 %, Thermo Scientific™

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

Staurosporin, 99+ %, Thermo Scientific™

Staurosporin, 99+ %, Thermo Scientific™

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

2,3,3-Trimethylindolenin, 98 %, Thermo Scientific™

2,3,3-Trimethylindolenin, 98 %, Thermo Scientific™

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

Tetrahydro-β-carbolin, 98 %, Thermo Scientific™

Tetrahydro-β-carbolin, 98 %, Thermo Scientific™

CAS: 16502-01-5 Summenformel: C11H13ClN2 Molekulargewicht (g/mol): 208.69 MDL-Nummer: MFCD00004954 InChI-Schlüssel: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonym: 1h,2h,3h,4h,9h-pyrido 3,4-b indole, unii-65027tmi0h, tetrahydronorharman, thbc, tetrahydro-beta-carboline, 1,2,3,4-tetrahydro-beta-carboline, 1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole, noreleagnine, 2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole, tryptoline 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

Thermo Scientific™ L(-)-Tryptophan, 99 %

Thermo Scientific™ L(-)-Tryptophan, 99 %

CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 MDL-Nummer: MFCD00064340 InChI-Schlüssel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: ardeytropin, tryptacin, trofan, optimax, h-trp-oh, tryptophane, s-tryptophan, l-tryptophane, tryptophan, l-tryptophan 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

Poly(N-Vinylcarbazol), ca. M.W. 90,000, Thermo Scientific™

Poly(N-Vinylcarbazol), ca. M.W. 90,000, Thermo Scientific™

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

Indol-3-propionsäure, 98 %, Thermo Scientific™

Indol-3-propionsäure, 98 %, Thermo Scientific™

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

Carbazol, 95 %, Thermo Scientific™

Carbazol, 95 %, Thermo Scientific™

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

1-Boc-indolin-5-boronsäurepinakolester, 97 %, Thermo Scientific™

1-Boc-indolin-5-boronsäurepinakolester, 97 %, Thermo Scientific™

CAS: 837392-67-3 Summenformel: C19H28BNO4 Molekulargewicht (g/mol): 345.246 MDL-Nummer: MFCD12408237 InChI-Schlüssel: OOORQXGLIKPNDK-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester, 1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester, amtb776, 1-n-boc-5-bpin-indoline, tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate, tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate, 1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester, 1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate, tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate, 1-boc-indoline-5-boronic acid pinacol ester PubChem CID: 18451469 IUPAC-Name: Tert-Butyl 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydroindol-1-Carboxylat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C

6-Hydroxyindol, 97 %, Thermo Scientific™™

6-Hydroxyindol, 97 %, Thermo Scientific™™

CAS: 2380-86-1 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 InChI-Schlüssel: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Synonym: 1h-indole-6-ol, indol-6-ol, 6-hydroxy-indole, 6hydroxyindole, 6-hydroxy-1h-indole, unii-3i03jz599t, 6-hydroxy indole, indolol, 6-indolol, 6-hydroxyindole PubChem CID: 524508 IUPAC-Name: 1H-indol-6-ol SMILES: C1=CC(=CC2=C1C=CN2)O

3-Amino-9-ethylcarbazol, 95 %, Thermo Scientific™

3-Amino-9-ethylcarbazol, 95 %, Thermo Scientific™

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

Thermo Scientific™ 5-Methyl-DL-tryptophan, 98 %

Thermo Scientific™ 5-Methyl-DL-tryptophan, 98 %

CAS: 951-55-3 Summenformel: C12H14N2O2 Molekulargewicht (g/mol): 218.25 InChI-Schlüssel: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: pubchem20652, 5-methyltryptophan #, 5-methyl tryptophan, dl, 2-amino-3-5-methylindol-3-yl propanoic acid, 5-methyl-tryptophan, dl-5-methyltryptophan, tryptophan, 5-methyl, 2-amino-3-5-methyl-1h-indol-3-yl propanoic acid, 5-methyltryptophan, 5-methyl-dl-tryptophan PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC-Name: 2-Amino-3-(5-Methyl-1H-Indol-3-yl)Propansäure SMILES: CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N

Indol-3-carbinol, 97 %, Thermo Scientific™

Indol-3-carbinol, 97 %, Thermo Scientific™

CAS: 700-06-1 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00005632 InChI-Schlüssel: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole 3 carbinol, 3-indole methanol, indinol, 3-indolylcarbinol, 3-hydroxymethylindole, 1h-indole-3-methanol, indole-3-methanol, 1h-indol-3-yl methanol, 3-indolemethanol, indole-3-carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC-Name: 1H-Indol-3-Ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

1-Methyl-1H-indol-4-sulfonylchlorid, 97 %, Thermo Scientific™

1-Methyl-1H-indol-4-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 876316-36-8 Summenformel: C9H8ClNO2S Molekulargewicht (g/mol): 229.678 MDL-Nummer: MFCD08690260 InChI-Schlüssel: HFWFOJFQXZBLAU-UHFFFAOYSA-N Synonym: 1h-indole-4-sulfonyl chloride, 1-methyl, 4-chlorosulphonyl-1-methyl-1h-indole, 1-methyl-1h-indole-4-sulfonylchloride, chloro 1-methylindol-4-yl sulfone, 1-methyl-1h-indole-4-sulphonyl chloride, 1h-indole-4-sulfonylchloride, 1-methyl, 1-methyl-1h-indole-4-sulfonyl chloride PubChem CID: 18525782 IUPAC-Name: 1-Methylindol-4-Sulfonylchlorid SMILES: CN1C=CC2=C1C=CC=C2S(=O)(=O)Cl

Tryptamin Hydrochlorid 98 %, Thermo Scientific™

Tryptamin Hydrochlorid 98 %, Thermo Scientific™

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

1-(tert-Butoxycarbonyl)-2-indolincarbonsäure, 90 %, Thermo Scientific™

1-(tert-Butoxycarbonyl)-2-indolincarbonsäure, 90 %, Thermo Scientific™

CAS: 133851-52-2 Summenformel: C14H17NO4 Molekulargewicht (g/mol): 263.293 MDL-Nummer: MFCD02682411 InChI-Schlüssel: QONNUMLEACJFME-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl indoline-2-carboxylicacid, indoline-2-carboxylic acid, n-boc protected, 1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid, 1-n-boc-indoline-2-carboxylic acid, 1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid, 1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid, 1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid, 1-boc-indoline-2-carboxylic acid, n-boc-indoline-2-carboxylic acid, 1-tert-butoxycarbonyl-2-indolinecarboxylic acid PubChem CID: 2794663 IUPAC-Name: 1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-2-carbonsäure SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O

1-[(Benzyloxy)-carbonyl]-2-indolincarbonsäure, ≥ 90 %, Thermo Scientific™

1-[(Benzyloxy)-carbonyl]-2-indolincarbonsäure, ≥ 90 %, Thermo Scientific™

CAS: 117483-89-3 Summenformel: C17H15NO4 Molekulargewicht (g/mol): 297.31 MDL-Nummer: MFCD02682032 InChI-Schlüssel: BSOYWTITVKXHLM-UHFFFAOYNA-N Synonym: 1-benzyl-oxy carbonyl-2-indolinecarboxylic acid, 1-benzyloxycarbonyl-2-indoline carboxylic acid, 1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester, 2s, acmc-1brpx, 1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester, 1-benzyloxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid, 2,3-dihydro-1h-indole-1,2-dicarboxylic acid 1-benzyl ester, 1-benzyloxy carbonyl-2,3-dihydroindole-2-carboxylic acid, 1-benzyloxy carbonyl indoline-2-carboxylic acid, 1-benzyloxy carbonyl-2-indolinecarboxylic acid PubChem CID: 2776400 IUPAC-Name: 1-[(benzyloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1

2-Phenylindol 99 %, Thermo Scientific™

2-Phenylindol 99 %, Thermo Scientific™

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

  spinner