Indoler og derivater

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

1 – 8 af 8 Resultater

Paxilline, 97+%, Thermo Scientific Chemicals

CAS: 57186-25-1 Molekylær formel: C27H33NO4 Molekylvægt (g/mol): 435.564 MDL nummer: MFCD00083464 InChI nøgle: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 SMIL: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00083464
PubChem CID	105008
Molekylvægt (g/mol)	435.564
CAS	57186-25-1
ChEBI	CHEBI:34907
Synonym	paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one
SMIL	CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
InChI nøgle	ACNHBCIZLNNLRS-UBGQALKQSA-N
Molekylær formel	C27H33NO4

2-Phenylindol, 99 %, Thermo Scientific Chemicals

CAS: 948-65-2 Molekylær formel: C₁₄H₁₁N Molekylvægt (g/mol): 193.25 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)	193.25
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

3-indolpropionsyre, 99 %, Thermo Scientific Chemicals

CAS: 830-96-6 Molekylær formel: C11H11NO2 Molekylvægt (g/mol): 189.21 MDL nummer: MFCD00005660 InChI nøgle: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC navn: 3-(lH-indol-3-yl)propansyre SMIL: OC(=O)CCC1=CNC2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005660
PubChem CID	3744
Molekylvægt (g/mol)	189.21
CAS	830-96-6
ChEBI	CHEBI:43580
Synonym	3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid
SMIL	OC(=O)CCC1=CNC2=CC=CC=C12
IUPAC navn	3-(lH-indol-3-yl)propansyre
InChI nøgle	GOLXRNDWAUTYKT-UHFFFAOYSA-N
Molekylær formel	C11H11NO2

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

Ondansetron hydrochlorid dihydrat, 98%, Thermo Scientific Chemicals

CAS: 103639-04-9 Molekylær formel: HCl·₂H₂O Molekylvægt (g/mol): 365.85 InChI nøgle: BGGIFKYQGVGSIW-UHFFFAOYSA-N Synonym: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 IUPAC navn: chlor;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-on;dihydrat SMIL: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]

Pris og tilgængelighed
Tekniske data

PubChem CID	71317260
Molekylvægt (g/mol)	365.85
CAS	103639-04-9
Synonym	1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride
SMIL	CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]
IUPAC navn	chlor;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-on;dihydrat
InChI nøgle	BGGIFKYQGVGSIW-UHFFFAOYSA-N
Molekylær formel	HCl·₂H₂O

tetrahydro-β -carboline, 98%, Thermo Scientific Chemicals

CAS: 16502-01-5 Molekylær formel: C11H13ClN2 Molekylvægt (g/mol): 208.69 MDL nummer: MFCD00004954 InChI nøgle: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonym: tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole PubChem CID: 107838 IUPAC navn: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol SMIL: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004954
PubChem CID	107838
Molekylvægt (g/mol)	208.69
CAS	16502-01-5
Synonym	tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole
SMIL	[H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21
IUPAC navn	2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol
InChI nøgle	PHLJRXUBLWEPCM-UHFFFAOYSA-N
Molekylær formel	C11H13ClN2

K-252a, 98%, , Thermo Scientific Chemicals

CAS: 97161-97-2 Molekylær formel: C₂₇H₂₁N₃O₅ Molekylvægt (g/mol): 467.5 MDL nummer: MFCD00161522 InChI nøgle: KOZFSFOOLUUIGY-UHFFFAOYSA-N Synonym: methyl 6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13h-5,8-epoxy-4b,8a,14-triazadibenzo b,h cycloocta 1,2,3,4-jkl cyclopenta e-as-indacene-6-carboxylate PubChem CID: 3813 SMIL: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00161522
PubChem CID	3813
Molekylvægt (g/mol)	467.5
CAS	97161-97-2
Synonym	methyl 6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13h-5,8-epoxy-4b,8a,14-triazadibenzo b,h cycloocta 1,2,3,4-jkl cyclopenta e-as-indacene-6-carboxylate
SMIL	CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
InChI nøgle	KOZFSFOOLUUIGY-UHFFFAOYSA-N
Molekylær formel	C₂₇H₂₁N₃O₅

N-Methylcarbazole, 99%, Thermo Scientific Chemicals

CAS: 1484-12-4 Molekylær formel: C₁₃H₁₁N Molekylvægt (g/mol): 181.24 InChI nøgle: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC navn: 9-methylcarbazole SMIL: CN1C2=CC=CC=C2C3=CC=CC=C31

Pris og tilgængelighed
Tekniske data

PubChem CID	15142
Molekylvægt (g/mol)	181.24
CAS	1484-12-4
Synonym	n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole
SMIL	CN1C2=CC=CC=C2C3=CC=CC=C31
IUPAC navn	9-methylcarbazole
InChI nøgle	SDFLTYHTFPTIGX-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₁N

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