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Indoler och derivat

Aromatiska bicykliska organiska föreningar som består av en bensenring smält till en pyrrolring med formeln: C₈H₇N.
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1 – 15 av 152 Resultat
1

Serotonin hydrochloride, 98%

CAS: 153-98-0 Molekylformel: C10H13ClN2O Molekylvikt (g/mol): 212.677 MDL-nummer: MFCD00012686 InChI-nyckel: 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-namn: 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid LEDER: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

EDGE
Molekylformel C10H13ClN2O
PubChem CID 160436
MDL-nummer MFCD00012686
IUPAC-namn 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid
CAS 153-98-0
InChI-nyckel MDIGAZPGKJFIAH-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Molekylvikt (g/mol) 212.677
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
2

2-(Alpha-D-Mannopyranosyl)-L-tryptophan, TRC

CAS: 180509-18-6 Molekylformel: C17H22N2O7 Molekylvikt (g/mol): 366.37 Synonym: C2-α-D-Mannopyranosyltryptophan,2-α-D-Mannopyranosyl-L-tryptophan,2-α-D-Mannopyranosyl-L-tryptophan IUPAC-namn: (S)-2-amino-3-(2-((2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl)propanoic acid LEDER: N[C@@H](CC1=C([C@@H]2[C@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)NC3=C1C=CC=C3)C(O)=O

Molekylformel C17H22N2O7
IUPAC-namn (S)-2-amino-3-(2-((2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl)propanoic acid
CAS 180509-18-6
LEDER N[C@@H](CC1=C([C@@H]2[C@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)NC3=C1C=CC=C3)C(O)=O
Molekylvikt (g/mol) 366.37
Synonym C2-α-D-Mannopyranosyltryptophan,2-α-D-Mannopyranosyl-L-tryptophan,2-α-D-Mannopyranosyl-L-tryptophan
3

Indomethacin, 98%

CAS: 53-86-1 Molekylformel: C19H16ClNO4 Molekylvikt (g/mol): 357.79 MDL-nummer: MFCD00057095 InChI-nyckel: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC-namn: 2-[1-(4-klorbensoyl)-5-metoxi-2-metylindol-3-yl]ättiksyra LEDER: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

Molekylformel C19H16ClNO4
PubChem CID 3715
MDL-nummer MFCD00057095
IUPAC-namn 2-[1-(4-klorbensoyl)-5-metoxi-2-metylindol-3-yl]ättiksyra
CAS 53-86-1
InChI-nyckel CGIGDMFJXJATDK-UHFFFAOYSA-N
LEDER CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
ChEBI CHEBI:49662
Molekylvikt (g/mol) 357.79
Synonym indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
4

6-hydroxiindol, 98 %, Thermo Scientific Chemicals

CAS: 2380-86-1 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00152101 InChI-nyckel: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Synonym: 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol PubChem CID: 524508 IUPAC-namn: lH-indol-6-ol LEDER: C1=CC(=CC2=C1C=CN2)O

Molekylformel C8H7NO
PubChem CID 524508
MDL-nummer MFCD00152101
IUPAC-namn lH-indol-6-ol
CAS 2380-86-1
InChI-nyckel XAWPKHNOFIWWNZ-UHFFFAOYSA-N
LEDER C1=CC(=CC2=C1C=CN2)O
Molekylvikt (g/mol) 133.15
Synonym 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol
5

Indol-3-ättiksyra, 98+%, Thermo Scientific Chemicals

CAS: 87-51-4 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00005636 InChI-nyckel: 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-namn: 2-(lH-indol-3-yl)ättiksyra LEDER: OC(=O)CC1=CNC2=CC=CC=C12

Molekylformel C10H9NO2
PubChem CID 802
MDL-nummer MFCD00005636
IUPAC-namn 2-(lH-indol-3-yl)ättiksyra
CAS 87-51-4
InChI-nyckel SEOVTRFCIGRIMH-UHFFFAOYSA-N
LEDER OC(=O)CC1=CNC2=CC=CC=C12
ChEBI CHEBI:16411
Molekylvikt (g/mol) 175.19
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
6

4-Hydroxyindole, 98%

CAS: 2380-94-1 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00005667 InChI-nyckel: NLMQHXUGJIAKTH-UHFFFAOYSA-N Synonym: 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole PubChem CID: 75421 ChEBI: CHEBI:24702 IUPAC-namn: lH-indol-4-ol LEDER: OC1=C2C=CNC2=CC=C1

Molekylformel C8H7NO
PubChem CID 75421
MDL-nummer MFCD00005667
IUPAC-namn lH-indol-4-ol
CAS 2380-94-1
InChI-nyckel NLMQHXUGJIAKTH-UHFFFAOYSA-N
LEDER OC1=C2C=CNC2=CC=C1
ChEBI CHEBI:24702
Molekylvikt (g/mol) 133.15
Synonym 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole
7

Indol-3-smörsyra, 98 %, Thermo Scientific Chemicals

CAS: 133-32-4 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.241 MDL-nummer: MFCD00005664 InChI-nyckel: 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-namn: 4-(lH-indol-3-yl)butansyra LEDER: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

Molekylformel C12H13NO2
PubChem CID 8617
MDL-nummer MFCD00005664
IUPAC-namn 4-(lH-indol-3-yl)butansyra
CAS 133-32-4
InChI-nyckel JTEDVYBZBROSJT-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
ChEBI CHEBI:33070
Molekylvikt (g/mol) 203.241
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
8

Indomethacin, 99+%

CAS: 53-86-1 Molekylformel: C19H16ClNO4 Molekylvikt (g/mol): 357.79 MDL-nummer: MFCD00057095 InChI-nyckel: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC-namn: 2-[1-(4-klorbensoyl)-5-metoxi-2-metylindol-3-yl]ättiksyra LEDER: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

Molekylformel C19H16ClNO4
PubChem CID 3715
MDL-nummer MFCD00057095
IUPAC-namn 2-[1-(4-klorbensoyl)-5-metoxi-2-metylindol-3-yl]ättiksyra
CAS 53-86-1
InChI-nyckel CGIGDMFJXJATDK-UHFFFAOYSA-N
LEDER CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
ChEBI CHEBI:49662
Molekylvikt (g/mol) 357.79
Synonym indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
9

9-(4-Aminophenyl)carbazole hydrochloride, 98%

CAS: 312700-07-5 Molekylformel: C18H15ClN2 Molekylvikt (g/mol): 294.782 MDL-nummer: MFCD00082678 InChI-nyckel: 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-namn: 4-karbazol-9-ylanilin;hydroklorid LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl

Molekylformel C18H15ClN2
PubChem CID 2794996
MDL-nummer MFCD00082678
IUPAC-namn 4-karbazol-9-ylanilin;hydroklorid
CAS 312700-07-5
InChI-nyckel CFQROJKMLJRSAL-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl
Molekylvikt (g/mol) 294.782
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
10

1-metylindol, 98 %, Thermo Scientific Chemicals

CAS: 603-76-9 Molekylformel: C9H9N Molekylvikt (g/mol): 131.178 MDL-nummer: MFCD00005800 InChI-nyckel: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC-namn: 1-metylindol LEDER: CN1C=CC2=CC=CC=C21

Molekylformel C9H9N
PubChem CID 11781
MDL-nummer MFCD00005800
IUPAC-namn 1-metylindol
CAS 603-76-9
InChI-nyckel BLRHMMGNCXNXJL-UHFFFAOYSA-N
LEDER CN1C=CC2=CC=CC=C21
Molekylvikt (g/mol) 131.178
Synonym 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol
11

2-(9-karbazolyl)etylboronsyra pinakolester, 98 %, Thermo Scientific Chemicals

CAS: 608534-41-4 Molekylformel: C20H24BNO2 Molekylvikt (g/mol): 321.227 MDL-nummer: MFCD03788738 InChI-nyckel: NTUZDLWSQJRXAM-UHFFFAOYSA-N Synonym: 2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45925651 IUPAC-namn: 9-[2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)etyl]karbazol LEDER: B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42

Molekylformel C20H24BNO2
PubChem CID 45925651
MDL-nummer MFCD03788738
IUPAC-namn 9-[2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)etyl]karbazol
CAS 608534-41-4
InChI-nyckel NTUZDLWSQJRXAM-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42
Molekylvikt (g/mol) 321.227
Synonym 2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
12

Indole-5-carboxylic acid, 98%

CAS: 1670-81-1 Molekylformel: C9H6NO2 Molekylvikt (g/mol): 160.15 MDL-nummer: MFCD00005678 InChI-nyckel: 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-namn: 1H-indol-5-karboxylsyra LEDER: [O-]C(=O)C1=CC=C2NC=CC2=C1

Molekylformel C9H6NO2
PubChem CID 74280
MDL-nummer MFCD00005678
IUPAC-namn 1H-indol-5-karboxylsyra
CAS 1670-81-1
InChI-nyckel IENZCGNHSIMFJE-UHFFFAOYSA-M
LEDER [O-]C(=O)C1=CC=C2NC=CC2=C1
Molekylvikt (g/mol) 160.15
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
13

3-amino-9-etylkarbazol, 95 %, Thermo Scientific Chemicals

CAS: 132-32-1 Molekylformel: C14H14N2 Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00004964 InChI-nyckel: 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-namn: 9-etylkarbazol-3-amin LEDER: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

Molekylformel C14H14N2
PubChem CID 8588
MDL-nummer MFCD00004964
IUPAC-namn 9-etylkarbazol-3-amin
CAS 132-32-1
InChI-nyckel OXEUETBFKVCRNP-UHFFFAOYSA-N
LEDER CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Molekylvikt (g/mol) 210.28
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
14

5-Bromoindole-3-acetic acid, 97%, Thermo Scientific Chemicals

CAS: 40432-84-6 Molekylformel: C10H8BrNO2 Molekylvikt (g/mol): 254.083 MDL-nummer: MFCD00005637 InChI-nyckel: 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-namn: 2-(5-brom-lH-indol-3-yl)ättiksyra LEDER: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O

Molekylformel C10H8BrNO2
PubChem CID 96734
MDL-nummer MFCD00005637
IUPAC-namn 2-(5-brom-lH-indol-3-yl)ättiksyra
CAS 40432-84-6
InChI-nyckel WTFGHMZUJMRWBK-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
Molekylvikt (g/mol) 254.083
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
15

3,6-dibromkarbazol, 99 %, Thermo Scientific Chemicals

CAS: 6825-20-3 Molekylformel: C12H7Br2N Molekylvikt (g/mol): 325.003 MDL-nummer: MFCD00004961 InChI-nyckel: FIHILUSWISKVSR-UHFFFAOYSA-N Synonym: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 IUPAC-namn: 3,6-dibrom-9H-karbazol LEDER: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br

Molekylformel C12H7Br2N
PubChem CID 274874
MDL-nummer MFCD00004961
IUPAC-namn 3,6-dibrom-9H-karbazol
CAS 6825-20-3
InChI-nyckel FIHILUSWISKVSR-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
Molekylvikt (g/mol) 325.003
Synonym 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t