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3-Indoléacétonitrile 98,0+%, TCI America™

CAS: 771-51-7 Formule moléculaire: C10H8N2 Poids moléculaire (g/mol): 156.188 Numéro MDL: MFCD00005628 Clé InChI: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonyme: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 Nom de l’IUPAC: 2-(1H-indol-3-yl)acétonitrile SOURIRES: C1=CC=C2C(=C1)C(=CN2)CC#N

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Poids moléculaire (g/mol)	156.188
PubChem CID	351795
Synonyme	3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
Numéro MDL	MFCD00005628
Nom de l’IUPAC	2-(1H-indol-3-yl)acétonitrile
CAS	771-51-7
ChEBI	CHEBI:17566
Clé InChI	DMCPFOBLJMLSNX-UHFFFAOYSA-N
SOURIRES	C1=CC=C2C(=C1)C(=CN2)CC#N
Formule moléculaire	C10H8N2

3-Indolylacétonitrile, 97%

CAS: 771-51-7 Formule moléculaire: C₁₀H₈N₂ Poids moléculaire (g/mol): 156.19 Numéro MDL: MFCD00005628 Clé InChI: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonyme: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 Nom de l’IUPAC: 2-(1H-indol-3-yl)acétonitrile SOURIRES: C1=CC=C2C(=C1)C(=CN2)CC#N

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Poids moléculaire (g/mol)	156.19
PubChem CID	351795
Synonyme	3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
Numéro MDL	MFCD00005628
Nom de l’IUPAC	2-(1H-indol-3-yl)acétonitrile
CAS	771-51-7
ChEBI	CHEBI:17566
Clé InChI	DMCPFOBLJMLSNX-UHFFFAOYSA-N
SOURIRES	C1=CC=C2C(=C1)C(=CN2)CC#N
Formule moléculaire	C₁₀H₈N₂

9-Vinylcarbazole, 98+%

CAS: 1484-13-5 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD00004966,MFCD00134336 Clé InChI: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 9-éthénylcarbazole SOURIRES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Poids moléculaire (g/mol)	193.25
PubChem CID	15143
Synonyme	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
Numéro MDL	MFCD00004966,MFCD00134336
Nom de l’IUPAC	9-éthénylcarbazole
CAS	1484-13-5
Clé InChI	KKFHAJHLJHVUDM-UHFFFAOYSA-N
SOURIRES	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Formule moléculaire	C14H11N

Paxilline, 97+%, Thermo Scientific Chemicals

CAS: 57186-25-1 Formule moléculaire: C27H33NO4 Poids moléculaire (g/mol): 435.564 Numéro MDL: MFCD00083464 Clé InChI: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonyme: 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 SOURIRES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

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Poids moléculaire (g/mol)	435.564
PubChem CID	105008
Synonyme	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
Numéro MDL	MFCD00083464
CAS	57186-25-1
ChEBI	CHEBI:34907
Clé InChI	ACNHBCIZLNNLRS-UBGQALKQSA-N
SOURIRES	CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
Formule moléculaire	C27H33NO4

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