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

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1 – 15 av 196 Resultat
1

3-Amino-9-ethylcarbazole, 90%, tech.

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
2

N-Ethyl-3-carbazolecarboxaldehyde, 94%, Tech.

CAS: 7570-45-8 Molekylformel: C15H13NO Molekylvikt (g/mol): 223.28 MDL-nummer: MFCD00004963 InChI-nyckel: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC-namn: 9-etylkarbazol-3-karbaldehyd LEDER: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2

Molekylformel C15H13NO
PubChem CID 82055
MDL-nummer MFCD00004963
IUPAC-namn 9-etylkarbazol-3-karbaldehyd
CAS 7570-45-8
InChI-nyckel QGJXVBICNCIWEL-UHFFFAOYSA-N
LEDER CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
Molekylvikt (g/mol) 223.28
Synonym 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556
3

3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid, TRC

CAS: 251451-31-7 Molekylformel: C14 H14 N2 O4 Molekylvikt (g/mol): 274.27 IUPAC-namn: 2-[5-[[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]acetic acid LEDER: OC(=O)Cc1c[nH]c2ccc(C[C@H]3COC(=O)N3)cc12

Molekylformel C14 H14 N2 O4
IUPAC-namn 2-[5-[[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]acetic acid
CAS 251451-31-7
LEDER OC(=O)Cc1c[nH]c2ccc(C[C@H]3COC(=O)N3)cc12
Molekylvikt (g/mol) 274.27
4

3-(9H-Carbazol-9-yl)propanoic Acid, TRC

CAS: 6622-54-4 Molekylformel: C15 H13 N O2 Molekylvikt (g/mol): 239.269 IUPAC-namn: 3-carbazol-9-ylpropanoic acid LEDER: OC(=O)CCn1c2ccccc2c3ccccc13

Molekylformel C15 H13 N O2
IUPAC-namn 3-carbazol-9-ylpropanoic acid
CAS 6622-54-4
LEDER OC(=O)CCn1c2ccccc2c3ccccc13
Molekylvikt (g/mol) 239.269
6

(1E)-N-Methyl-2-[1-(phenylmethyl)-1H-indol-5-yl]ethenesulfonamide, TRC

CAS: 894351-84-9 Molekylformel: C18 H18 N2 O2 S Molekylvikt (g/mol): 326.41 IUPAC-namn: (E)-2-(1-benzylindol-5-yl)-N-methylethenesulfonamide LEDER: CNS(=O)(=O)\C=C\c1ccc2c(ccn2Cc3ccccc3)c1

Molekylformel C18 H18 N2 O2 S
IUPAC-namn (E)-2-(1-benzylindol-5-yl)-N-methylethenesulfonamide
CAS 894351-84-9
LEDER CNS(=O)(=O)\C=C\c1ccc2c(ccn2Cc3ccccc3)c1
Molekylvikt (g/mol) 326.41
7

N-Methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)methanesulfonamide Succinate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C13H17N3O2S . C 4H6O4
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C13H17N3O2S.C4H6O4/c1-14-19(17,18)8-9-2-3-12-11(6-9)10-4-5-15-7-13(10)16-12;5-3(6)1-2-4(7)8/h2-3,6,14-16H,4-5,7-8H2,1H3;1-2H2,(H,5,6)(H,7,8)
LEDER O=S(CC1=CC(C(CCNC2)=C2N3)=C3C=C1)(NC)=O.O=C(O)CCC(O)=O
Molekylvikt (g/mol) 397.45
Synonym Sumatriptan Impurity F
Kemiskt namn eller material N-Methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)methanesulfonamide Succinate
8

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
9

Tryptamin, 98+%, Thermo Scientific Chemicals

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

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
10

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
11

9-(4-Bromophenyl)carbazole, 98%, Thermo Scientific Chemicals

CAS: 57102-42-8 Molekylformel: C18H12BrN Molekylvikt (g/mol): 322.205 MDL-nummer: MFCD11617969 InChI-nyckel: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC-namn: 9-(4-bromfenyl)karbazol LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br

Molekylformel C18H12BrN
PubChem CID 22361390
MDL-nummer MFCD11617969
IUPAC-namn 9-(4-bromfenyl)karbazol
CAS 57102-42-8
InChI-nyckel XSDKKRKTDZMKCH-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
Molekylvikt (g/mol) 322.205
Synonym 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018
12

9-Ethylcarbazole, 99%

CAS: 86-28-2 Molekylformel: C14H13N Molekylvikt (g/mol): 195.27 MDL-nummer: MFCD00004967 InChI-nyckel: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC-namn: 9-etylkarbazol LEDER: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

Molekylformel C14H13N
PubChem CID 6836
MDL-nummer MFCD00004967
IUPAC-namn 9-etylkarbazol
CAS 86-28-2
InChI-nyckel PLAZXGNBGZYJSA-UHFFFAOYSA-N
LEDER CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Molekylvikt (g/mol) 195.27
Synonym n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
13

3-Bromo-9-phenylcarbazole, 98%

CAS: 1153-85-1 Molekylformel: C18H12BrN Molekylvikt (g/mol): 322.21 MDL-nummer: MFCD11977305 InChI-nyckel: KUBSCXXKQGDPPD-UHFFFAOYSA-N Synonym: 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole PubChem CID: 18942624 IUPAC-namn: 3-brom-9-fenylkarbazol LEDER: BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

Molekylformel C18H12BrN
PubChem CID 18942624
MDL-nummer MFCD11977305
IUPAC-namn 3-brom-9-fenylkarbazol
CAS 1153-85-1
InChI-nyckel KUBSCXXKQGDPPD-UHFFFAOYSA-N
LEDER BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 322.21
Synonym 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole
14

6-Methoxytryptamine, 99%

CAS: 3610-36-4 Molekylformel: C11H14N2O Molekylvikt (g/mol): 190.24 MDL-nummer: MFCD00005663 InChI-nyckel: VOCGEKMEZOPDFP-UHFFFAOYSA-N PubChem CID: 17654 IUPAC-namn: 2-(6-metoxi-lH-indol-3-yl)etanamin LEDER: COC1=CC2=C(C=C1)C(=CN2)CCN

Molekylformel C11H14N2O
PubChem CID 17654
MDL-nummer MFCD00005663
IUPAC-namn 2-(6-metoxi-lH-indol-3-yl)etanamin
CAS 3610-36-4
InChI-nyckel VOCGEKMEZOPDFP-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)C(=CN2)CCN
Molekylvikt (g/mol) 190.24
15

3-(2-aminoetyl)-5-bromindol, 97 %, Thermo Scientific Chemicals

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

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