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Indoler og derivater

Aromatiske bicykliske organiske forbindelser, der består af en benzenring fusioneret til en pyrrolring med formlen: C₈H₇N.
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1 – 15 af 150 Resultater
1

Serotoninhydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 153-98-0 Molekylær formel: C10H13ClN2O Molekylvægt (g/mol): 212.677 MDL nummer: MFCD00012686 InChI nøgle: 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 navn: 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid SMIL: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

EDGE
MDL nummer MFCD00012686
PubChem CID 160436
Molekylvægt (g/mol) 212.677
CAS 153-98-0
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
SMIL C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
IUPAC navn 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid
InChI nøgle MDIGAZPGKJFIAH-UHFFFAOYSA-N
Molekylær formel C10H13ClN2O
2

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

CAS: 87-51-4 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.19 MDL nummer: MFCD00005636 InChI nøgle: 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 navn: 2-(lH-indol-3-yl)eddikesyre SMIL: OC(=O)CC1=CNC2=CC=CC=C12

EDGE
MDL nummer MFCD00005636
PubChem CID 802
Molekylvægt (g/mol) 175.19
CAS 87-51-4
ChEBI CHEBI:16411
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
SMIL OC(=O)CC1=CNC2=CC=CC=C12
IUPAC navn 2-(lH-indol-3-yl)eddikesyre
InChI nøgle SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molekylær formel C10H9NO2
3

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

CAS: 180509-18-6 Molekylær formel: C17H22N2O7 Molekylvægt (g/mol): 366.37 Synonym: C2-α-D-Mannopyranosyltryptophan,2-α-D-Mannopyranosyl-L-tryptophan,2-α-D-Mannopyranosyl-L-tryptophan IUPAC navn: (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 SMIL: 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

Molekylvægt (g/mol) 366.37
CAS 180509-18-6
Synonym C2-α-D-Mannopyranosyltryptophan,2-α-D-Mannopyranosyl-L-tryptophan,2-α-D-Mannopyranosyl-L-tryptophan
SMIL 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
IUPAC navn (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
Molekylær formel C17H22N2O7
4

6-Hydroxyindol, 98 %, Thermo Scientific Chemicals

CAS: 2380-86-1 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00152101 InChI nøgle: 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 navn: 1H-indol-6-ol SMIL: C1=CC(=CC2=C1C=CN2)O

MDL nummer MFCD00152101
PubChem CID 524508
Molekylvægt (g/mol) 133.15
CAS 2380-86-1
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
SMIL C1=CC(=CC2=C1C=CN2)O
IUPAC navn 1H-indol-6-ol
InChI nøgle XAWPKHNOFIWWNZ-UHFFFAOYSA-N
Molekylær formel C8H7NO
5

Indomethacin, 98%

CAS: 53-86-1 Molekylær formel: C19H16ClNO4 Molekylvægt (g/mol): 357.79 MDL nummer: MFCD00057095 InChI nøgle: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC navn: 2-[1-(4-chlorbenzoyl)-5-methoxy-2-methylindol-3-yl]eddikesyre SMIL: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

MDL nummer MFCD00057095
PubChem CID 3715
Molekylvægt (g/mol) 357.79
CAS 53-86-1
ChEBI CHEBI:49662
Synonym indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
SMIL CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
IUPAC navn 2-[1-(4-chlorbenzoyl)-5-methoxy-2-methylindol-3-yl]eddikesyre
InChI nøgle CGIGDMFJXJATDK-UHFFFAOYSA-N
Molekylær formel C19H16ClNO4
6

Indometacin, 99+ %, Thermo Scientific Chemicals

CAS: 53-86-1 Molekylær formel: C19H16ClNO4 Molekylvægt (g/mol): 357.79 MDL nummer: MFCD00057095 InChI nøgle: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC navn: 2-[1-(4-chlorbenzoyl)-5-methoxy-2-methylindol-3-yl]eddikesyre SMIL: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

MDL nummer MFCD00057095
PubChem CID 3715
Molekylvægt (g/mol) 357.79
CAS 53-86-1
ChEBI CHEBI:49662
Synonym indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
SMIL CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
IUPAC navn 2-[1-(4-chlorbenzoyl)-5-methoxy-2-methylindol-3-yl]eddikesyre
InChI nøgle CGIGDMFJXJATDK-UHFFFAOYSA-N
Molekylær formel C19H16ClNO4
7

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

CAS: 312700-07-5 Molekylær formel: C18H15ClN2 Molekylvægt (g/mol): 294.782 MDL nummer: MFCD00082678 InChI nøgle: 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 navn: 4-carbazol-9-ylanilin;hydrochlorid SMIL: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl

MDL nummer MFCD00082678
PubChem CID 2794996
Molekylvægt (g/mol) 294.782
CAS 312700-07-5
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
SMIL C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl
IUPAC navn 4-carbazol-9-ylanilin;hydrochlorid
InChI nøgle CFQROJKMLJRSAL-UHFFFAOYSA-N
Molekylær formel C18H15ClN2
8

1-methylindol, 98 %, Thermo Scientific Chemicals

CAS: 603-76-9 Molekylær formel: C9H9N Molekylvægt (g/mol): 131.178 MDL nummer: MFCD00005800 InChI nøgle: 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 navn: 1-methylindol SMIL: CN1C=CC2=CC=CC=C21

MDL nummer MFCD00005800
PubChem CID 11781
Molekylvægt (g/mol) 131.178
CAS 603-76-9
Synonym 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol
SMIL CN1C=CC2=CC=CC=C21
IUPAC navn 1-methylindol
InChI nøgle BLRHMMGNCXNXJL-UHFFFAOYSA-N
Molekylær formel C9H9N
9

Indole-5-carboxylic acid, 98%

CAS: 1670-81-1 Molekylær formel: C9H6NO2 Molekylvægt (g/mol): 160.15 MDL nummer: MFCD00005678 InChI nøgle: 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 navn: 1H-indol-5-carboxylsyre SMIL: [O-]C(=O)C1=CC=C2NC=CC2=C1

MDL nummer MFCD00005678
PubChem CID 74280
Molekylvægt (g/mol) 160.15
CAS 1670-81-1
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
SMIL [O-]C(=O)C1=CC=C2NC=CC2=C1
IUPAC navn 1H-indol-5-carboxylsyre
InChI nøgle IENZCGNHSIMFJE-UHFFFAOYSA-M
Molekylær formel C9H6NO2
10

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

CAS: 133-32-4 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.241 MDL nummer: MFCD00005664 InChI nøgle: 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 navn: 4-(1H-indol-3-yl)butansyre SMIL: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

MDL nummer MFCD00005664
PubChem CID 8617
Molekylvægt (g/mol) 203.241
CAS 133-32-4
ChEBI CHEBI:33070
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
SMIL C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
IUPAC navn 4-(1H-indol-3-yl)butansyre
InChI nøgle JTEDVYBZBROSJT-UHFFFAOYSA-N
Molekylær formel C12H13NO2
11

2-(9-Carbazolyl)ethylboronsyre pinacolester, 98 %, Thermo Scientific Chemicals

CAS: 608534-41-4 Molekylær formel: C20H24BNO2 Molekylvægt (g/mol): 321.227 MDL nummer: MFCD03788738 InChI nøgle: 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 navn: 9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazol SMIL: B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42

MDL nummer MFCD03788738
PubChem CID 45925651
Molekylvægt (g/mol) 321.227
CAS 608534-41-4
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
SMIL B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42
IUPAC navn 9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazol
InChI nøgle NTUZDLWSQJRXAM-UHFFFAOYSA-N
Molekylær formel C20H24BNO2
12

Luzindole, 97 %, Thermo Scientific Chemicals

CAS: 117946-91-5 Molekylær formel: C19H20N2O Molekylvægt (g/mol): 292.38 MDL nummer: MFCD00672498 InChI nøgle: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC navn: N-[2-(2-benzyl-lH-indol-3-yl)ethyl]acetamid SMIL: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

MDL nummer MFCD00672498
PubChem CID 122162
Molekylvægt (g/mol) 292.38
CAS 117946-91-5
Synonym luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide
SMIL CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
IUPAC navn N-[2-(2-benzyl-lH-indol-3-yl)ethyl]acetamid
InChI nøgle WVVXBPKOIZGVNS-UHFFFAOYSA-N
Molekylær formel C19H20N2O
13

3-(1-Methyl-4-piperidinyl)indole, 97%

CAS: 17403-07-5 Molekylær formel: C14H18N2 Molekylvægt (g/mol): 214.31 MDL nummer: MFCD07776765 InChI nøgle: KYSCKYJNMTUJPA-UHFFFAOYSA-N PubChem CID: 11206672 IUPAC navn: 3-(1-methylpiperidin-4-yl)-lH-indol SMIL: CN1CCC(CC1)C1=CNC2=CC=CC=C12

MDL nummer MFCD07776765
PubChem CID 11206672
Molekylvægt (g/mol) 214.31
CAS 17403-07-5
SMIL CN1CCC(CC1)C1=CNC2=CC=CC=C12
IUPAC navn 3-(1-methylpiperidin-4-yl)-lH-indol
InChI nøgle KYSCKYJNMTUJPA-UHFFFAOYSA-N
Molekylær formel C14H18N2
14

1-methylindol-3-carbonitril, 96 %, Thermo Scientific Chemicals

CAS: 24662-37-1 Molekylær formel: C10H8N2 Molekylvægt (g/mol): 156.188 MDL nummer: MFCD00466602 InChI nøgle: FBAXZPMXGBNBPE-UHFFFAOYSA-N PubChem CID: 2307681 IUPAC navn: 1-methylindol-3-carbonitril SMIL: CN1C=C(C2=CC=CC=C21)C#N

MDL nummer MFCD00466602
PubChem CID 2307681
Molekylvægt (g/mol) 156.188
CAS 24662-37-1
SMIL CN1C=C(C2=CC=CC=C21)C#N
IUPAC navn 1-methylindol-3-carbonitril
InChI nøgle FBAXZPMXGBNBPE-UHFFFAOYSA-N
Molekylær formel C10H8N2
15

3-Bromocarbazole, 98%

CAS: 1592-95-6 Molekylær formel: C12H8BrN Molekylvægt (g/mol): 246.107 MDL nummer: MFCD00222621 InChI nøgle: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC navn: 3-brom-9H-carbazol SMIL: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

MDL nummer MFCD00222621
PubChem CID 252446
Molekylvægt (g/mol) 246.107
CAS 1592-95-6
Synonym 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
SMIL C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
IUPAC navn 3-brom-9H-carbazol
InChI nøgle LTBWKAYPXIIVPC-UHFFFAOYSA-N
Molekylær formel C12H8BrN