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 450 Resultat

Serotoninhydroklorid, 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

Indole-3-ättiksyra, 98+%

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

Karbazol, 95 %

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

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

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

3-Indolesmörsyra, 98 %

CAS: 133-32-4 Molekylformel: C₁₂H₁₃NO₂ Molekylvikt (g/mol): 203.24 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)	203.24
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

Tryptamin, 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

Indol-3-smörsyre, 98 %

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

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

Karbazol, 96 %

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

3-amino-9-etylkarbazol, 95 %

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Thermo Scientific Chemicals Staurosporin, 98 %

CAS: 62996-74-1 Molekylformel: C₂₈H₂₆N₄O₃ Molekylvikt (g/mol): 466.5 MDL-nummer: MFCD00077402 InChI-nyckel: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 LEDER: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₈H₂₆N₄O₃
PubChem CID	49831000
MDL-nummer	MFCD00077402
CAS	62996-74-1
InChI-nyckel	HKSZLNNOFSGOKW-ZYSRIHRCSA-N
LEDER	CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Molekylvikt (g/mol)	466.5
Synonym	staurosporine,kinome_3629

2,3,3-Trimetylindolenin, 98 %

CAS: 1640-39-7 Molekylformel: C11H13N Molekylvikt (g/mol): 159.232 MDL-nummer: MFCD00005724 InChI-nyckel: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole PubChem CID: 15427 IUPAC-namn: 2,3,3-trimetylindol LEDER: CC1=NC2=CC=CC=C2C1(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H13N
PubChem CID	15427
MDL-nummer	MFCD00005724
IUPAC-namn	2,3,3-trimetylindol
CAS	1640-39-7
InChI-nyckel	FLHJIAFUWHPJRT-UHFFFAOYSA-N
LEDER	CC1=NC2=CC=CC=C2C1(C)C
Molekylvikt (g/mol)	159.232
Synonym	2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole

3-(2-aminoetyl)-5-bromoindol, 97 %

CAS: 3610-42-2 Molekylformel: C10H11BrN2 Molekylvikt (g/mol): 239.116 MDL-nummer: MFCD00130169 InChI-nyckel: CGHUQJRRADEHTQ-UHFFFAOYSA-N PubChem CID: 77158 IUPAC-namn: 2-(5-brom-lH-indol-3-yl)etanamin LEDER: C1=CC2=C(C=C1Br)C(=CN2)CCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11BrN2
PubChem CID	77158
MDL-nummer	MFCD00130169
IUPAC-namn	2-(5-brom-lH-indol-3-yl)etanamin
CAS	3610-42-2
InChI-nyckel	CGHUQJRRADEHTQ-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1Br)C(=CN2)CCN
Molekylvikt (g/mol)	239.116

N-vinylkarbazol, 97 %

CAS: 1484-13-5 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00004966,MFCD00134336 InChI-nyckel: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC-namn: 9-etenylkarbazol LEDER: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H11N
PubChem CID	15143
MDL-nummer	MFCD00004966,MFCD00134336
IUPAC-namn	9-etenylkarbazol
CAS	1484-13-5
InChI-nyckel	KKFHAJHLJHVUDM-UHFFFAOYSA-N
LEDER	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Molekylvikt (g/mol)	193.25
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole

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