Indoler och derivat

Aromatiska bicykliska organiska föreningar som består av en bensenring smält till en pyrrolring med formeln: C₈H₇N.

1 – 15 av 283 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

1-bensyl-lH-indol-5-ylamin, 97 %, Thermo Scientific™

CAS: 26807-73-8 Molekylformel: C15H14N2 Molekylvikt (g/mol): 222.291 MDL-nummer: MFCD03070173 InChI-nyckel: 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-namn: 1-bensylindol-5-amin LEDER: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14N2
PubChem CID	2794624
MDL-nummer	MFCD03070173
IUPAC-namn	1-bensylindol-5-amin
CAS	26807-73-8
InChI-nyckel	UYDNPZLYDODKKA-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
Molekylvikt (g/mol)	222.291
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

Tryptamine, 98%

CAS: 61-54-1 Molekylformel: C10H12N2 Molekylvikt (g/mol): 160.22 MDL-nummer: MFCD00005661 InChI-nyckel: 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-namn: 2-(lH-indol-3-yl)etanamin LEDER: NCCC1=CNC2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12N2
PubChem CID	1150
MDL-nummer	MFCD00005661
IUPAC-namn	2-(lH-indol-3-yl)etanamin
CAS	61-54-1
InChI-nyckel	APJYDQYYACXCRM-UHFFFAOYSA-N
LEDER	NCCC1=CNC2=CC=CC=C12
ChEBI	CHEBI:16765
Molekylvikt (g/mol)	160.22
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

5-brom-1-metyl-lH-indol, 97 %, Thermo Scientific™

CAS: 10075-52-2 Molekylformel: C9H8BrN Molekylvikt (g/mol): 210.07 MDL-nummer: MFCD00159857 InChI-nyckel: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC-namn: 5-brom-l-metylindol LEDER: CN1C=CC2=CC(Br)=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8BrN
PubChem CID	285757
MDL-nummer	MFCD00159857
IUPAC-namn	5-brom-l-metylindol
CAS	10075-52-2
InChI-nyckel	SBOITLSQLQGSLO-UHFFFAOYSA-N
LEDER	CN1C=CC2=CC(Br)=CC=C12
Molekylvikt (g/mol)	210.07

Kampanjer är tillgängliga

Carbazole, 96%

CAS: 86-74-8 Molekylformel: C12H9N Molekylvikt (g/mol): 167.21 MDL-nummer: MFCD00004960 InChI-nyckel: 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-namn: 9H-karbazol LEDER: N1C2=C(C=CC=C2)C2=C1C=CC=C2

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Thermo Scientific Chemicals Indometacin

CAS: 53-86-1 Molekylformel: C₁₉H₁₆ClNO₄ Molekylvikt (g/mol): 357.79 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₉H₁₆ClNO₄
PubChem CID	3715
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

Kampanjer är tillgängliga

Thermo Scientific Chemicals Melatonin, 99%

CAS: 73-31-4 Molekylformel: C₁₃H₁₆N₂O₂ Molekylvikt (g/mol): 232.28 MDL-nummer: MFCD00005655 InChI-nyckel: 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-namn: N-[2-(5-metoxi-lH-indol-3-yl)etyl]acetamid LEDER: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₆N₂O₂
PubChem CID	896
MDL-nummer	MFCD00005655
IUPAC-namn	N-[2-(5-metoxi-lH-indol-3-yl)etyl]acetamid
CAS	73-31-4
InChI-nyckel	DRLFMBDRBRZALE-UHFFFAOYSA-N
LEDER	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
ChEBI	CHEBI:16796
Molekylvikt (g/mol)	232.28
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

Kampanjer är tillgängliga

Tryptaminhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 343-94-2 Molekylformel: C₁₀H₁₂N₂·HCl Molekylvikt (g/mol): 196.68 MDL-nummer: MFCD00012682 InChI-nyckel: 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-namn: 2-(lH-indol-3-yl)etanamin;hydroklorid LEDER: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂N₂·HCl
PubChem CID	67652
MDL-nummer	MFCD00012682
IUPAC-namn	2-(lH-indol-3-yl)etanamin;hydroklorid
CAS	343-94-2
InChI-nyckel	KDFBGNBTTMPNIG-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Molekylvikt (g/mol)	196.68
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

Kampanjer är tillgängliga

4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

CAS: 28718-90-3 Molekylformel: C16H17Cl2N5 Molekylvikt (g/mol): 350.25 MDL-nummer: MFCD00012681 InChI-nyckel: 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 LEDER: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H17Cl2N5
PubChem CID	160166
MDL-nummer	MFCD00012681
CAS	28718-90-3
InChI-nyckel	FPNZBYLXNYPRLR-UHFFFAOYSA-N
LEDER	[H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Molekylvikt (g/mol)	350.25
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

2-Phenylindole, 95%

CAS: 948-65-2 Molekylformel: C14H11N Molekylvikt (g/mol): 193.249 MDL-nummer: MFCD00005608 InChI-nyckel: 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-namn: 2-fenyl-lH-indol LEDER: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H11N
PubChem CID	13698
MDL-nummer	MFCD00005608
IUPAC-namn	2-fenyl-lH-indol
CAS	948-65-2
InChI-nyckel	KLLLJCACIRKBDT-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Molekylvikt (g/mol)	193.249
Synonym	2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

Indomethacin, 99+%

Prissättning och tillgänglighet
Specifikationer

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

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