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Indole und Derivate

Aromatische bizyklische organische Verbindungen, die aus einem Benzolring bestehen, der mit einem Pyrrolring fusioniert ist, mit folgender Formel: C₈H₇N.

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1

Serotonin Hydrochlorid, 98 %, Thermo Scientific Chemicals

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

EDGE
InChI-Schlüssel MDIGAZPGKJFIAH-UHFFFAOYSA-N
IUPAC-Name 3-(2-Aminoethyl)-1H-Indol-5-ol;Hydrochlorid
PubChem CID 160436
CAS 153-98-0
MDL-Nummer MFCD00012686
Molekulargewicht (g/mol) 212.677
SMILES C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
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
Summenformel C10H13ClN2O
2

Thermo Scientific Chemicals Johimbinhydrochlorid, 99 %

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

InChI-Schlüssel PIPZGJSEDRMUAW-VJDCAHTMSA-N
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
PubChem CID 6169
CAS 65-19-0
MDL-Nummer MFCD00012674
Molekulargewicht (g/mol) 390.91
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
Synonym yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f
Summenformel C21H27ClN2O3
3
Sonderaktionen verfügbar

Serotonin Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 153-98-0 Summenformel: C10H12N2O·HCl Molekulargewicht (g/mol): 212.68 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

InChI-Schlüssel MDIGAZPGKJFIAH-UHFFFAOYSA-N
IUPAC-Name 3-(2-Aminoethyl)-1H-Indol-5-ol;Hydrochlorid
PubChem CID 160436
CAS 153-98-0
MDL-Nummer MFCD00012686
Molekulargewicht (g/mol) 212.68
SMILES C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
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
Summenformel C10H12N2O·HCl
4

Tryptamin Hydrochlorid 98 %, Thermo Scientific Chemicals

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

InChI-Schlüssel KDFBGNBTTMPNIG-UHFFFAOYSA-N
IUPAC-Name 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid
PubChem CID 67652
CAS 343-94-2
MDL-Nummer MFCD00012682
Molekulargewicht (g/mol) 196.68
SMILES C1=CC=C2C(=C1)C(=CN2)CCN.Cl
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
Summenformel C10H12N2·HCl
5

5-Methyltryptamin, Hydrochlorid, 98%, Thermo Scientific™

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 SMILES: CC1=CC=C2NC=C(CC[NH3+])C2=C1

InChI-Schlüssel PYOUAIQXJALPKW-UHFFFAOYSA-O
PubChem CID 6917145
MDL-Nummer MFCD00012683
Molekulargewicht (g/mol) 175.25
SMILES CC1=CC=C2NC=C(CC[NH3+])C2=C1
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
Summenformel C11H15N2
6

5-Benzyloxytryptamin Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 52055-23-9 Summenformel: C17H18N2O·HCl Molekulargewicht (g/mol): 302.8 MDL-Nummer: MFCD00012685 InChI-Schlüssel: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC-Name: 2-(5-Phenylmethoxy-1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

InChI-Schlüssel IUWVJCIEWSQGHH-UHFFFAOYSA-N
IUPAC-Name 2-(5-Phenylmethoxy-1H-Indol-3-yl)Ethanamin;Hydrochlorid
PubChem CID 2828785
CAS 52055-23-9
MDL-Nummer MFCD00012685
Molekulargewicht (g/mol) 302.8
SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
Synonym 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride
Summenformel C17H18N2O·HCl
7
Sonderaktionen verfügbar

4',6'-Diamidino-2-phenylindol Dihydrochlorid, 98 %, Thermo Scientific Chemicals

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 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

InChI-Schlüssel FPNZBYLXNYPRLR-UHFFFAOYSA-N
PubChem CID 160166
CAS 28718-90-3
MDL-Nummer MFCD00012681
Molekulargewicht (g/mol) 350.25
SMILES [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=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
Summenformel C16H17Cl2N5
8

Tryptamin Hydrochlorid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 343-94-2 Summenformel: C10H13ClN2 Molekulargewicht (g/mol): 196.678 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

InChI-Schlüssel KDFBGNBTTMPNIG-UHFFFAOYSA-N
IUPAC-Name 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid
PubChem CID 67652
CAS 343-94-2
MDL-Nummer MFCD00012682
Molekulargewicht (g/mol) 196.678
SMILES C1=CC=C2C(=C1)C(=CN2)CCN.Cl
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
Summenformel C10H13ClN2
9

9-(4-Aminophenyl)-carbazol Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 312700-07-5 Summenformel: C18H15ClN2 Molekulargewicht (g/mol): 294.782 MDL-Nummer: MFCD00082678 InChI-Schlüssel: CFQROJKMLJRSAL-UHFFFAOYSA-N Synonym: 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy PubChem CID: 2794996 IUPAC-Name: 4-Carbazol-9-ylanilin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl

InChI-Schlüssel CFQROJKMLJRSAL-UHFFFAOYSA-N
IUPAC-Name 4-Carbazol-9-ylanilin;Hydrochlorid
PubChem CID 2794996
CAS 312700-07-5
MDL-Nummer MFCD00082678
Molekulargewicht (g/mol) 294.782
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl
Synonym 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy
Summenformel C18H15ClN2
10

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

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]

InChI-Schlüssel BGGIFKYQGVGSIW-UHFFFAOYSA-N
IUPAC-Name Chlor;9-Methyl-3-[(2-Methylimidazol-1-yl)Methyl]-2,3-Dihydro-1H-Carbazol-4-on;Dihydrat
PubChem CID 71317260
CAS 103639-04-9
Molekulargewicht (g/mol) 365.85
SMILES CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]
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
Summenformel HCl·2H2O
11

Arbidol Hydrochloride, TRC

CAS: 131707-23-8 Summenformel: C22 H25 Br N2 O3 S . Cl H Molekulargewicht (g/mol): 513.88 Synonym: 1H-Indole-3-carboxylic acid, 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-, ethyl ester, hydrochloride (1:1),1H-Indole-3-carboxylic acid, 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-, ethyl ester, monohydrochloride (9CI),Arbidol,Arbidol hydrochloride IUPAC-Name: ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate;hydrochloride SMILES: Cl.CCOC(=O)c1c(CSc2ccccc2)n(C)c3cc(Br)c(O)c(CN(C)C)c13

IUPAC-Name ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate;hydrochloride
CAS 131707-23-8
Molekulargewicht (g/mol) 513.88
SMILES Cl.CCOC(=O)c1c(CSc2ccccc2)n(C)c3cc(Br)c(O)c(CN(C)C)c13
Synonym 1H-Indole-3-carboxylic acid, 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-, ethyl ester, hydrochloride (1:1),1H-Indole-3-carboxylic acid, 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-, ethyl ester, monohydrochloride (9CI),Arbidol,Arbidol hydrochloride
Summenformel C22 H25 Br N2 O3 S . Cl H
12

9-Hydroxyellipticine Hydrochloride, TRC

CAS: 52238-35-4 Summenformel: C17 H14 N2 O . H Cl Molekulargewicht (g/mol): 298.767 Synonym: 5,11-Dimethyl-6H-pyrido[4,3-b]carbazol-9-ol Hydrochloride; IUPAC-Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;hydrochloride SMILES: Cl.Cc1c2ccncc2c(C)c3c4cc(O)ccc4[nH]c13

IUPAC-Name 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol;hydrochloride
CAS 52238-35-4
Molekulargewicht (g/mol) 298.767
SMILES Cl.Cc1c2ccncc2c(C)c3c4cc(O)ccc4[nH]c13
Synonym 5,11-Dimethyl-6H-pyrido[4,3-b]carbazol-9-ol Hydrochloride;
Summenformel C17 H14 N2 O . H Cl
13

Roxindole Hydrochloride, TRC

CAS: 108050-82-4 Summenformel: C23H26N2O . (HCl) Molekulargewicht (g/mol): 382.9 Synonym: 3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-1H-indol-5-ol Hydrochloride,3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-1H-Indol-5-ol Monohydrochloride,Roxindole Hydrochloride IUPAC-Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-ol;hydrochloride SMILES: Cl.Oc1ccc2[nH]cc(CCCCN3CCC(=CC3)c4ccccc4)c2c1

IUPAC-Name 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-ol;hydrochloride
CAS 108050-82-4
Molekulargewicht (g/mol) 382.9
SMILES Cl.Oc1ccc2[nH]cc(CCCCN3CCC(=CC3)c4ccccc4)c2c1
Synonym 3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-1H-indol-5-ol Hydrochloride,3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-1H-Indol-5-ol Monohydrochloride,Roxindole Hydrochloride
Summenformel C23H26N2O . (HCl)
14
Sonderaktionen verfügbar

4',6 -Diamidino-2 -Phenylindoldihydrochlorid, >98 %, MP Biomedicals™

CAS: 28718-90-3 Summenformel: C16H17Cl2N5 Molekulargewicht (g/mol): 350.25 MDL-Nummer: MFCD00012681 InChI-Schlüssel: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-Diamidino-2-phenylindol Dihydrochlorid,DAPI-Dihydrochlorid,2-4-Carbamimidoylphenyl-1H-indol-6-carboximidamid Dihydrochlorid,MDAI-Hydrochlorid,DAPI-Hydrochlorid,2-Phenylindol-4',6-dicarboxamidin-dihydrohydrochlorid Hydrat,2-4-Amidinophenyl-6-indolcarbamidin Dihydrochlorid,4′,6-Diamidino-2-phenylindol, 2 HCl,ccris 8836 PubChem CID: 160166 IUPAC-Name: Dihydrogen-2-(4-carbamimidoylphenyl)-1H-indol-6-carboximidamiddichlorid SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

InChI-Schlüssel FPNZBYLXNYPRLR-UHFFFAOYSA-N
IUPAC-Name Dihydrogen-2-(4-carbamimidoylphenyl)-1H-indol-6-carboximidamiddichlorid
PubChem CID 160166
CAS 28718-90-3
MDL-Nummer MFCD00012681
Molekulargewicht (g/mol) 350.25
SMILES [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Synonym 4',6-Diamidino-2-phenylindol Dihydrochlorid,DAPI-Dihydrochlorid,2-4-Carbamimidoylphenyl-1H-indol-6-carboximidamid Dihydrochlorid,MDAI-Hydrochlorid,DAPI-Hydrochlorid,2-Phenylindol-4',6-dicarboxamidin-dihydrohydrochlorid Hydrat,2-4-Amidinophenyl-6-indolcarbamidin Dihydrochlorid,4′,6-Diamidino-2-phenylindol, 2 HCl,ccris 8836
Summenformel C16H17Cl2N5
15

D,L-Tryptophanamide Hydrochloride, TRC

CAS: 67607-61-8 Summenformel: C11 H13 N3 O . Cl H Molekulargewicht (g/mol): 239.7 IUPAC-Name: 2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride SMILES: Cl.NC(Cc1c[nH]c2ccccc12)C(=O)N

IUPAC-Name 2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride
CAS 67607-61-8
Molekulargewicht (g/mol) 239.7
SMILES Cl.NC(Cc1c[nH]c2ccccc12)C(=O)N
Summenformel C11 H13 N3 O . Cl H