Indoles

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

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

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

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™ 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

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

3-Indolbuttersäure, 98 %, ACROS Organics™

3-Indolbuttersäure, 98 %, ACROS Organics™

CAS: 133-32-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD00005664 InChI-Schlüssel: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, indolebutyric acid, hormodin, 1h-indole-3-butanoic acid, seradix, indole-3-butanoic acid, jiffy grow, 4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC-Name: 4-(1H-Indol-3-yl)Butansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

Evodiamin, 98 %, Acros Organics™

Evodiamin, 98 %, Acros Organics™

CAS: 518-17-2 Summenformel: C19H17N3O Molekulargewicht (g/mol): 303.37 MDL-Nummer: MFCD06407824 InChI-Schlüssel: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: evodiamine, +-evodiamine, unii-c01825bvnl, evodiamine, evodia rutaecarpa, d-evodiamine, evodiamine, +, s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, pubchem18244, indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs, 13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 IUPAC-Name: (1S)-21-Methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-on SMILES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12

Alfa Aesar™ 5,6-Methylendioxy-2-phenylindol, 97 %

Alfa Aesar™ 5,6-Methylendioxy-2-phenylindol, 97 %

CAS: 64943-90-4 Summenformel: C15H11NO2 Molekulargewicht (g/mol): 237.258 MDL-Nummer: MFCD00798602 InChI-Schlüssel: OURPDRQDIRKULF-UHFFFAOYSA-N Synonym: 5,6-methylenedioxy-2-phenylindole, 6-phenyl-5h-1,3 dioxolo 4,5-f indole, 6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole, acmc-20am77, 6-phenyl-5h-1,3-dioxolo 4,5-f indole, 5h-1,3-dioxolo 4,5-f indole,6-phenyl, 6-phenyl-2h-1,3-dioxolano 4,5-f indole PubChem CID: 4067102 IUPAC-Name: 6-Phenyl-5H-[1,3]Dioxolo[4,5-f]Indol SMILES: C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4

5,6,7,8,9,10-Hexahydrocyclohept[b]indol, 98%, Alfa Aesar™

5,6,7,8,9,10-Hexahydrocyclohept[b]indol, 98%, Alfa Aesar™

CAS: 2047-89-4 Summenformel: C13H15N Molekulargewicht (g/mol): 185.27 MDL-Nummer: MFCD00101340 InChI-Schlüssel: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonym: 5,6,7,8,9,10-hexahydrocyclohepta b indole, 5,6,7,8,9,10-hexahydro-cyclohepta b indole, 5h,6h,7h,8h,9h,10h-cyclohepta b indole, cycloheptan a indole, 2,3-pentano-1h-indole, 5,6,7,8,9,10-hexahydrocyclohept b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole #, 6,7,8,9,10,10a-hexahydrocyclohepta b indole, 6,7,8,9,10-pentahydrocyclohepta 1,2-b indole, 6,7,8,9,10-pentahydrocyclohepta 2,1-b indole PubChem CID: 251955 IUPAC-Name: 5,6,7,8,9,10-Hexahydrocyclohepta[b]Indol SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

Alfa Aesar™ 2-(3-Chlor-4-fluorphenyl)-indol, 98 %

Alfa Aesar™ 2-(3-Chlor-4-fluorphenyl)-indol, 98 %

CAS: 1868-88-8 Summenformel: C14H9ClFN Molekulargewicht (g/mol): 245.681 MDL-Nummer: MFCD00068179 InChI-Schlüssel: QNYJRNHACDLRSI-UHFFFAOYSA-N Synonym: 2-3-chloro-4-fluorophenyl indole, 2-3-chloro-4-fluorophenyl-1h-indole, 2-3-chloro-4-fluoro-phenyl-1h-indole, 1h-indole, 2-3-chloro-4-fluorophenyl, acmc-20aoqa, pubchem7289, maybridge1_007663, 2-3-chloro-4-fluoro-phenyl indole, 1h-indole,2-3-chloro-4-fluorophenyl, 2-3-chloranyl-4-fluoranyl-phenyl-1h-indole PubChem CID: 2736577 IUPAC-Name: 2-(3-Chlor-4-Fluorphenyl)-1H-Indol SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl

Alfa Aesar™ 2-Phenylindol, 95 %

Alfa Aesar™ 2-Phenylindol, 95 %

CAS: 948-65-2 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 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

Indol-3-buttersäure, 98 %, Alfa Aesar™

Indol-3-buttersäure, 98 %, Alfa Aesar™

CAS: 133-32-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00005664 InChI-Schlüssel: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, indolebutyric acid, hormodin, 1h-indole-3-butanoic acid, seradix, indole-3-butanoic acid, jiffy grow, 4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC-Name: 4-(1H-Indol-3-yl)Butansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

Alfa Aesar™ 3-Indolmethanol, 97 %

Alfa Aesar™ 3-Indolmethanol, 97 %

CAS: 700-06-1 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00005632 InChI-Schlüssel: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol, 3-indolemethanol, 1h-indol-3-yl methanol, indole-3-methanol, 1h-indole-3-methanol, 3-hydroxymethylindole, 3-indolylcarbinol, indinol, 3-indole methanol, indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC-Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

Alfa Aesar™ 2-Phenylindol-3-acetonitril, 97 %

Alfa Aesar™ 2-Phenylindol-3-acetonitril, 97 %

CAS: 27005-52-3 Summenformel: C16H12N2 Molekulargewicht (g/mol): 232.286 MDL-Nummer: MFCD00798596 InChI-Schlüssel: CNAHOBNLHXZPRN-UHFFFAOYSA-N Synonym: 2-phenylindole-3-acetonitrile, 2-2-phenyl-1h-indol-3-yl acetonitrile, acmc-1ccve, 2-phenyl-3-indolylacetonitrile, 2-phenyl-1h-indole-3-acetonitrile, 1h-indole-3-acetonitrile,2-phenyl, 2-2-phenylindol-3-yl ethanenitrile, 2-phenyl indole-3-acetonitrile, 2-2-phenyl-1h-indol-3-yl ethanenitrile PubChem CID: 7021099 IUPAC-Name: 2-(2-Phenyl-1H-Indol-3-yl)Acetonitril SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N

Alfa Aesar™ 2-Phenylindol-3-carboxaldehyd, 97 %

Alfa Aesar™ 2-Phenylindol-3-carboxaldehyd, 97 %

CAS: 25365-71-3 Summenformel: C15H11NO Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00435481 InChI-Schlüssel: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 2-phenylindole-3-carboxaldehyde, 2-phenylindole-3-carbaldehyde, 2-phenyl-3-formylindole, 3-formyl-2-phenylindole, 1h-indole-3-carboxaldehyde, 2-phenyl, 2-phenyl-3-formyl-indole, 3-formyl-2-phenyl indole, cambridge id 5402328, acmc-1cq37, 2-phenyl-3-indolecarboxaldehyde PubChem CID: 613305 IUPAC-Name: 2-Phenyl-1H-Indol-3-Carbaldehyd SMILES: O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1

Alfa Aesar™ 6-Brom-3-(3-oxycyclopentyl)-indol, 95 %

Alfa Aesar™ 6-Brom-3-(3-oxycyclopentyl)-indol, 95 %

CAS: 676170-06-2 Summenformel: C13H12BrNO Molekulargewicht (g/mol): 278.149 InChI-Schlüssel: TWDVYIPKPMKBCL-UHFFFAOYSA-N Synonym: 3-6-bromo-1h-indol-3-yl cyclopentanone, 3-6-bromo-1h-indol-3-yl cyclopentan-1-one PubChem CID: 22139468 IUPAC-Name: 3-(6-Brom-1H-Indol-3-yl)Cyclopentan-1-on SMILES: C1CC(=O)CC1C2=CNC3=C2C=CC(=C3)Br

Alfa Aesar™ 3-(4-Morpholinylmethyl)-indol, 95 %

Alfa Aesar™ 3-(4-Morpholinylmethyl)-indol, 95 %

CAS: 5379-88-4 Summenformel: C13H16N2O Molekulargewicht (g/mol): 216.28 MDL-Nummer: MFCD00458413 InChI-Schlüssel: VHGISLOQNDQFIW-UHFFFAOYSA-N Synonym: 3-morpholinomethyl indole, indole, 3-morpholinomethyl, 3-morpholin-4-ylmethyl-1h-indole, 4-27-00-00551 beilstein handbook reference, 4-indol-3-ylmethyl morpholine, 3-morpholinomethyl-1h-indole, morpholine, n-3-indolyl methyl, 4-1h-indol-3-ylmethyl morpholine, 3-4-morpholinylmethyl indole PubChem CID: 21477 IUPAC-Name: 4-(1H-Indol-3-ylmethyl)Morpholin SMILES: C(N1CCOCC1)C1=CNC2=CC=CC=C12

Alfa Aesar™ 1-Methyl-2-phenylindol, 99 %

Alfa Aesar™ 1-Methyl-2-phenylindol, 99 %

CAS: 3558-24-5 Summenformel: C15H13N Molekulargewicht (g/mol): 207.276 MDL-Nummer: MFCD00022892 InChI-Schlüssel: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole, 2-phenyl-n-methylindole, 1h-indole, 1-methyl-2-phenyl, n-methyl-2-phenylindole, indole, 1-methyl-2-phenyl, pubchem7435, n-methyl-2-phenyl indole, n-methyl-2-phenyl-indole, acmc-1cp6x, 1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC-Name: 1-Methyl-2-Phenylindol SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Alfa Aesar™ 3-(1-Methyl-4-piperidinyl)-indol, 97 %

Alfa Aesar™ 3-(1-Methyl-4-piperidinyl)-indol, 97 %

CAS: 17403-07-5 Summenformel: C14H18N2 Molekulargewicht (g/mol): 214.31 MDL-Nummer: MFCD07776765 InChI-Schlüssel: KYSCKYJNMTUJPA-UHFFFAOYSA-N Synonym: 3-1-methyl-4-piperidinyl-1h-indole, 3-n-methylpiperidinyl indole, 3-1-methylpiperidin-4-yl-1h-indole, unii-7nsm99c49f, 3-1-methyl-4-piperidinyl indole, 1h-indole, 3-1-methyl-4-piperidinyl, naratriptan impurity a, usp naratriptan related compound a free base, naratriptan hydrochloride impurity, 3-1-methylpiperidin-4-yl-1h-indole-usp, 1h-indole,3-1-methyl-4-piperidinyl PubChem CID: 11206672 IUPAC-Name: 3-1-Methylpiperidin-4-yl-1H-Indol SMILES: CN1CCC(CC1)C1=CNC2=CC=CC=C12

Alfa Aesar™ 3-(2-Hydroxyethyl)-indol, 97%

Alfa Aesar™ 3-(2-Hydroxyethyl)-indol, 97%

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™ 2-(4-Chlorphenyl)-indol, 98 %

Alfa Aesar™ 2-(4-Chlorphenyl)-indol, 98 %

CAS: 1211-35-4 Summenformel: C14H10ClN Molekulargewicht (g/mol): 227.691 MDL-Nummer: MFCD00047159 InChI-Schlüssel: KDNXKQSAAZNUCK-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-1h-indole, 2-4-chlorophenyl indole, indole, 2-4-chlorophenyl, 2-p-chlorophenyl indole, maybridge1_005860, 2-p-chlorphenyl-indol, 2-4-chlorophenyl-indole, 2-4-chlorphenyl-1h-indole, 1h-indole,2-4-chlorophenyl, 2-4-chloro-phenyl-1h-indole PubChem CID: 220463 IUPAC-Name: 2-(4-Chlorphenyl)-1H-Indol SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl

Alfa Aesar™ 5-Cyan-3-(3-oxocyclopentyl)-indol, 95 %

Alfa Aesar™ 5-Cyan-3-(3-oxocyclopentyl)-indol, 95 %

CAS: 675831-64-8 Summenformel: C14H12N2O Molekulargewicht (g/mol): 224.263 InChI-Schlüssel: PCCIEBVCPXEIFS-UHFFFAOYSA-N Synonym: 3-3-oxocyclopentyl-1h-indole-5-carbonitrile, 3-3-oxocyclopentyl-5-cyano-1h-indole, 3-3-oxo-cyclopentyl-1h-indole-5-carbonitrile, 1h-indole-5-carbonitrile, 3-3-oxocyclopentyl PubChem CID: 22139459 IUPAC-Name: 3-(3-Oxocyclopentyl)-1H-Indol-5-Carbonitril SMILES: C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)C#N

4',6'-Diamidino-2-phenylindol Dihydrochlorid, 98 %, ACROS Organics™

4',6'-Diamidino-2-phenylindol Dihydrochlorid, 98 %, ACROS Organics™

CAS: 28718-90-3 Summenformel: C16H17Cl2N5 Molekulargewicht (g/mol): 350.25 MDL-Nummer: MFCD00012681 InChI-Schlüssel: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem CID: 160166 IUPAC-Name: 2-(4-Carbamimidoylphenyl)-1H-Indol-6-Carboximidamid;Dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

Alfa Aesar™ 2-(4-Bromphenyl)-5-fluorindol, 97 %

Alfa Aesar™ 2-(4-Bromphenyl)-5-fluorindol, 97 %

CAS: 885266-74-0 Summenformel: C14H9BrFN Molekulargewicht (g/mol): 290.135 MDL-Nummer: MFCD05224214 InChI-Schlüssel: XAKLXLIHCVKNII-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-fluoroindole, 2-4-bromophenyl-5-fluoro-1h-indole PubChem CID: 24720950 IUPAC-Name: 2-(4-Bromphenyl)-5-Fluor-1H-Indol SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)F)Br

Alfa Aesar™ 2-Methylindol-3-essigsäure, ≥ 98 %

Alfa Aesar™ 2-Methylindol-3-essigsäure, ≥ 98 %

CAS: 1912-43-2 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00075006 InChI-Schlüssel: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 2-methylindole-3-acetic acid, 2-methyl-1h-indol-3-yl acetic acid, 2-2-methyl-1h-indol-3-yl acetic acid, 2-methylindole-3-aceticacid, 1h-indole-3-acetic acid, 2-methyl, 2-methyl-3-indoleacetic acid, 2-2-methylindol-3-yl acetic acid, pubchem7229, acmc-209euw, 2-methylindole-3acetic acid PubChem CID: 589107 IUPAC-Name: 2-(2-Methyl-1H-Indol-3-yl)Ethansäure SMILES: CC1=C(CC(O)=O)C2=CC=CC=C2N1

5-Methoxy-2-methyl-3-indolessigsäure 98 %, ACROS Organics™

5-Methoxy-2-methyl-3-indolessigsäure 98 %, ACROS Organics™

CAS: 2882-15-7 Summenformel: C12H13NO3 Molekulargewicht (g/mol): 219.24 MDL-Nummer: MFCD00005618 InChI-Schlüssel: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonym: 5-methoxy-2-methyl-3-indoleacetic acid, 5 miaa, 2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid, 5-methoxy-2-methyl-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, 5-methoxy-2-methyl, n-deschlorobenzoyl indomethacin, 5-methoxy-2-methylindole-3-acetic acid, 5-methoxy-methylindoleacetic acid, deschlorobenzoyl indomethacin, 5-methoxy-2-methyl indole acetic acid PubChem CID: 76151 IUPAC-Name: 2-(5-Methoxy-2-Methyl-1H-Indol-3-yl)Ethansäure SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

Alfa Aesar™ 5-Bromindol-3-essigsäure, 97 %

Alfa Aesar™ 5-Bromindol-3-essigsäure, 97 %

CAS: 40432-84-6 Summenformel: C10H8BrNO2 Molekulargewicht (g/mol): 254.083 MDL-Nummer: MFCD00005637 InChI-Schlüssel: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid, 2-5-bromo-1h-indol-3-yl acetic acid, 5-bromo-1h-indol-3-yl-acetic acid, 1h-indole-3-acetic acid, 5-bromo, 5-bromo-1h-indol-3-yl acetic acid, 5-bromo-3-indoleacetic acid, chembl82440, 5-bromo-1h-indole-3-acetic acid, 5-bromoindole-3-aceticacid, 4ojq PubChem CID: 96734 IUPAC-Name: 2-(5-Brom-1H-Indol-3-yl)Ethansäure SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O

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