Indoler og derivater

Aromatiske bicykliske organiske forbindelser, der består af en benzenring fusioneret til en pyrrolring med formlen: C₈H₇N.

1 – 15 af 439 Resultater

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

Pris og tilgængelighed
Tekniske data

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

1-Benzyl-1H-indol-5-ylamin, 97 %, Thermo Scientific™

CAS: 26807-73-8 Molekylær formel: C15H14N2 Molekylvægt (g/mol): 222.291 MDL nummer: MFCD03070173 InChI nøgle: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC navn: 1-benzylindol-5-amin SMIL: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03070173
PubChem CID	2794624
Molekylvægt (g/mol)	222.291
CAS	26807-73-8
Synonym	1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl
SMIL	C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
IUPAC navn	1-benzylindol-5-amin
InChI nøgle	UYDNPZLYDODKKA-UHFFFAOYSA-N
Molekylær formel	C15H14N2

Kampagner er tilgængelige

Thermo Scientific Chemicals Indomethacin

CAS: 53-86-1 Molekylær formel: C₁₉H₁₆ClNO₄ Molekylvægt (g/mol): 357.79 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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Carbazole, 96%

CAS: 86-74-8 Molekylær formel: C12H9N Molekylvægt (g/mol): 167.21 MDL nummer: MFCD00004960 InChI nøgle: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC navn: 9H-carbazol SMIL: N1C2=C(C=CC=C2)C2=C1C=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004960
PubChem CID	6854
Molekylvægt (g/mol)	167.21
CAS	86-74-8
ChEBI	CHEBI:27543
Synonym	carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
SMIL	N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC navn	9H-carbazol
InChI nøgle	UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molekylær formel	C12H9N

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Thermo Scientific Chemicals Melatonin, 99%

CAS: 73-31-4 Molekylær formel: C₁₃H₁₆N₂O₂ Molekylvægt (g/mol): 232.28 MDL nummer: MFCD00005655 InChI nøgle: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC navn: N-[2-(5-methoxy-lH-indol-3-yl)ethyl]acetamid SMIL: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005655
PubChem CID	896
Molekylvægt (g/mol)	232.28
CAS	73-31-4
ChEBI	CHEBI:16796
Synonym	melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine
SMIL	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
IUPAC navn	N-[2-(5-methoxy-lH-indol-3-yl)ethyl]acetamid
InChI nøgle	DRLFMBDRBRZALE-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₆N₂O₂

5-brom-1-methyl-1H-indol, 97 %, Thermo Scientific™

CAS: 10075-52-2 Molekylær formel: C9H8BrN Molekylvægt (g/mol): 210.07 MDL nummer: MFCD00159857 InChI nøgle: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC navn: 5-brom-1-methylindol SMIL: CN1C=CC2=CC(Br)=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00159857
PubChem CID	285757
Molekylvægt (g/mol)	210.07
CAS	10075-52-2
SMIL	CN1C=CC2=CC(Br)=CC=C12
IUPAC navn	5-brom-1-methylindol
InChI nøgle	SBOITLSQLQGSLO-UHFFFAOYSA-N
Molekylær formel	C9H8BrN

Tryptamine, 98%

CAS: 61-54-1 Molekylær formel: C10H12N2 Molekylvægt (g/mol): 160.22 MDL nummer: MFCD00005661 InChI nøgle: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC navn: 2-(lH-indol-3-yl)ethanamin SMIL: NCCC1=CNC2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005661
PubChem CID	1150
Molekylvægt (g/mol)	160.22
CAS	61-54-1
ChEBI	CHEBI:16765
Synonym	tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin
SMIL	NCCC1=CNC2=CC=CC=C12
IUPAC navn	2-(lH-indol-3-yl)ethanamin
InChI nøgle	APJYDQYYACXCRM-UHFFFAOYSA-N
Molekylær formel	C10H12N2

Kampagner er tilgængelige

4',6'-diamidino-2-phenylindole dihydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 28718-90-3 Molekylær formel: C16H17Cl2N5 Molekylvægt (g/mol): 350.25 MDL nummer: MFCD00012681 InChI nøgle: 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 SMIL: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012681
PubChem CID	160166
Molekylvægt (g/mol)	350.25
CAS	28718-90-3
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
SMIL	[H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
InChI nøgle	FPNZBYLXNYPRLR-UHFFFAOYSA-N
Molekylær formel	C16H17Cl2N5

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

Pris og tilgængelighed
Tekniske data

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

Tryptaminhydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 343-94-2 Molekylær formel: C₁₀H₁₂N₂·HCl Molekylvægt (g/mol): 196.68 MDL nummer: MFCD00012682 InChI nøgle: 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 navn: 2-(lH-indol-3-yl)ethanamin;hydrochlorid SMIL: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012682
PubChem CID	67652
Molekylvægt (g/mol)	196.68
CAS	343-94-2
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
SMIL	C1=CC=C2C(=C1)C(=CN2)CCN.Cl
IUPAC navn	2-(lH-indol-3-yl)ethanamin;hydrochlorid
InChI nøgle	KDFBGNBTTMPNIG-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₂N₂·HCl

2-Phenylindole, 95%

CAS: 948-65-2 Molekylær formel: C14H11N Molekylvægt (g/mol): 193.249 MDL nummer: MFCD00005608 InChI nøgle: 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 navn: 2-phenyl-1H-indol SMIL: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005608
PubChem CID	13698
Molekylvægt (g/mol)	193.249
CAS	948-65-2
Synonym	2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
SMIL	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
IUPAC navn	2-phenyl-1H-indol
InChI nøgle	KLLLJCACIRKBDT-UHFFFAOYSA-N
Molekylær formel	C14H11N

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

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