Indoler och derivat

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

1 – 15 av 154 Resultat

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2-Amino-5-methoxybenzoic acid, 97%

CAS: 6705-03-9

Prissättning och tillgänglighet
Specifikationer

CAS	6705-03-9

3-amino-9-etylkarbazol, 95 %, Thermo Scientific Chemicals

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

Amino Tadalafil, TRC

CAS: 385769-84-6 Molekylformel: C21 H18 N4 O4 Molekylvikt (g/mol): 390.39 Synonym: (6R,12aR)-2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione,Aminotadalafil IUPAC-namn: (2R,8R)-6-amino-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),11,13,15-tetraene-4,7-dione LEDER: NN1CC(=O)N2[C@H](Cc3c([nH]c4ccccc34)[C@H]2c5ccc6OCOc6c5)C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21 H18 N4 O4
IUPAC-namn	(2R,8R)-6-amino-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CAS	385769-84-6
LEDER	NN1CC(=O)N2[C@H](Cc3c([nH]c4ccccc34)[C@H]2c5ccc6OCOc6c5)C1=O
Molekylvikt (g/mol)	390.39
Synonym	(6R,12aR)-2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione,Aminotadalafil

Kampanjer är tillgängliga

1H-Indole-3-acetic acid, 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

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

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

3-Indolebutyric acid, 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

Indole-5-carboxylic acid, 98%

CAS: 1670-81-1 Molekylformel: C9H6NO2 Molekylvikt (g/mol): 160.15 MDL-nummer: MFCD00005678 InChI-nyckel: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC-namn: 1H-indol-5-karboxylsyra LEDER: [O-]C(=O)C1=CC=C2NC=CC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6NO2
PubChem CID	74280
MDL-nummer	MFCD00005678
IUPAC-namn	1H-indol-5-karboxylsyra
CAS	1670-81-1
InChI-nyckel	IENZCGNHSIMFJE-UHFFFAOYSA-M
LEDER	[O-]C(=O)C1=CC=C2NC=CC2=C1
Molekylvikt (g/mol)	160.15
Synonym	indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid

3-Phthalimidopropionic acid, 98%

CAS: 3339-73-9 Molekylformel: C11H9NO4 Molekylvikt (g/mol): 219.196 MDL-nummer: MFCD00023096 InChI-nyckel: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC-namn: 3-(1,3-dioxoisoindol-2-yl)propansyra LEDER: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9NO4
PubChem CID	76859
MDL-nummer	MFCD00023096
IUPAC-namn	3-(1,3-dioxoisoindol-2-yl)propansyra
CAS	3339-73-9
InChI-nyckel	DXXHRZUOTPMGEH-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
Molekylvikt (g/mol)	219.196
Synonym	3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine

2-Methylindole-3-acetic acid, 98+%

CAS: 1912-43-2 Molekylformel: C11H11NO2 Molekylvikt (g/mol): 189.21 MDL-nummer: MFCD00075006 InChI-nyckel: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid PubChem CID: 589107 IUPAC-namn: 2-(2-metyl-lH-indol-3-yl)ättiksyra LEDER: CC1=C(CC(O)=O)C2=CC=CC=C2N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H11NO2
PubChem CID	589107
MDL-nummer	MFCD00075006
IUPAC-namn	2-(2-metyl-lH-indol-3-yl)ättiksyra
CAS	1912-43-2
InChI-nyckel	QJNNHJVSQUUHHE-UHFFFAOYSA-N
LEDER	CC1=C(CC(O)=O)C2=CC=CC=C2N1
Molekylvikt (g/mol)	189.21
Synonym	2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid

5-Hydroxyindole-3-acetic acid, 98%

CAS: 54-16-0 Molekylformel: C10H9NO3 Molekylvikt (g/mol): 191.186 MDL-nummer: MFCD00005639 InChI-nyckel: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC-namn: 2-(5-hydroxi-lH-indol-3-yl)ättiksyra LEDER: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9NO3
PubChem CID	1826
MDL-nummer	MFCD00005639
IUPAC-namn	2-(5-hydroxi-lH-indol-3-yl)ättiksyra
CAS	54-16-0
InChI-nyckel	DUUGKQCEGZLZNO-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
ChEBI	CHEBI:27823
Molekylvikt (g/mol)	191.186
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid

5-Methoxyindole-3-acetic acid, 98+%

CAS: 3471-31-6 Molekylformel: C11H11NO3 Molekylvikt (g/mol): 205.213 MDL-nummer: MFCD00005638 InChI-nyckel: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC-namn: 2-(5-metoxi-lH-indol-3-yl)ättiksyra LEDER: COC1=CC2=C(C=C1)NC=C2CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H11NO3
PubChem CID	18986
MDL-nummer	MFCD00005638
IUPAC-namn	2-(5-metoxi-lH-indol-3-yl)ättiksyra
CAS	3471-31-6
InChI-nyckel	COCNDHOPIHDTHK-UHFFFAOYSA-N
LEDER	COC1=CC2=C(C=C1)NC=C2CC(=O)O
ChEBI	CHEBI:28281
Molekylvikt (g/mol)	205.213
Synonym	5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy

Molekylformel	C9H6NO2
PubChem CID	74280
MDL-nummer	MFCD00005678
IUPAC-namn	1H-indol-5-karboxylsyra
CAS	1670-81-1
InChI-nyckel	IENZCGNHSIMFJE-UHFFFAOYSA-M
LEDER	[O-]C(=O)C1=CC=C2NC=CC2=C1
Molekylvikt (g/mol)	160.15
Synonym	indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid

5-Methoxy-2-methyl-3-indoleacetic acid, 98%

CAS: 2882-15-7 Molekylformel: C₁₂H₁₃NO₃ Molekylvikt (g/mol): 219.24 MDL-nummer: MFCD00005618 InChI-nyckel: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonym: 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid PubChem CID: 76151 IUPAC-namn: 2-(5-metoxi-2-metyl-lH-indol-3-yl)ättiksyra LEDER: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₃NO₃
PubChem CID	76151
MDL-nummer	MFCD00005618
IUPAC-namn	2-(5-metoxi-2-metyl-lH-indol-3-yl)ättiksyra
CAS	2882-15-7
InChI-nyckel	TXWGINUZLBAKDF-UHFFFAOYSA-N
LEDER	CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
Molekylvikt (g/mol)	219.24
Synonym	5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid

5-Hydroxyindole-2-carboxylic acid, 97%

CAS: 21598-06-1 Molekylformel: C9H6NO3 Molekylvikt (g/mol): 176.15 MDL-nummer: MFCD00005615 InChI-nyckel: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonym: 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy PubChem CID: 88958 IUPAC-namn: 5-hydroxi-lH-indol-2-karboxylsyra LEDER: OC1=CC=C2NC(=CC2=C1)C([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6NO3
PubChem CID	88958
MDL-nummer	MFCD00005615
IUPAC-namn	5-hydroxi-lH-indol-2-karboxylsyra
CAS	21598-06-1
InChI-nyckel	BIMHWDJKNOMNLD-UHFFFAOYSA-M
LEDER	OC1=CC=C2NC(=CC2=C1)C([O-])=O
Molekylvikt (g/mol)	176.15
Synonym	5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy

9-Phenylcarbazole-3-boronic acid, 98%

CAS: 854952-58-2 Molekylformel: C18H14BNO2 Molekylvikt (g/mol): 287.13 MDL-nummer: MFCD12196936 InChI-nyckel: JWJQEUDGBZMPAX-UHFFFAOYSA-N Synonym: 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int PubChem CID: 51358450 IUPAC-namn: (9-fenylkarbazol-3-yl)borsyra LEDER: OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H14BNO2
PubChem CID	51358450
MDL-nummer	MFCD12196936
IUPAC-namn	(9-fenylkarbazol-3-yl)borsyra
CAS	854952-58-2
InChI-nyckel	JWJQEUDGBZMPAX-UHFFFAOYSA-N
LEDER	OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	287.13
Synonym	9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int

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