Organoheterocyclic compounds
Organoheterocyclic compounds
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2-piperidinobenzamide, 97%, Thermo Scientific™
CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
PubChem CID | 335067 |
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CAS | 3430-40-8 |
Molecular Weight (g/mol) | 204.27 |
MDL Number | MFCD00052257 |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
InChI Key | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
Molecular Formula | C12H16N2O |
[5-(2-Furyl)-1-methyl-1H-pyrazol-3-yl]methanol, ≥97%, Thermo Scientific™
CAS: 876728-41-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08271948 InChI Key: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 IUPAC Name: [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1
PubChem CID | 18525802 |
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CAS | 876728-41-5 |
Molecular Weight (g/mol) | 178.19 |
MDL Number | MFCD08271948 |
SMILES | CN1N=C(CO)C=C1C1=CC=CO1 |
Synonym | 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole |
IUPAC Name | [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol |
InChI Key | XKIFRVDOWHFUHG-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O2 |
3-(1H-Imidazol-1-yl)propanoic acid, ≥97%, Thermo Scientific™
CAS: 18999-45-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD02731119 InChI Key: VSFNAZLYGOOSEY-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid PubChem CID: 2794718 IUPAC Name: 3-imidazol-1-ylpropanoic acid SMILES: C1=CN(C=N1)CCC(=O)O
PubChem CID | 2794718 |
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CAS | 18999-45-6 |
Molecular Weight (g/mol) | 140.142 |
MDL Number | MFCD02731119 |
SMILES | C1=CN(C=N1)CCC(=O)O |
Synonym | 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid |
IUPAC Name | 3-imidazol-1-ylpropanoic acid |
InChI Key | VSFNAZLYGOOSEY-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2 |
5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Thermo Scientific™
CAS: 21354-98-3 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 IUPAC Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(Br)OC(=N1)C1=CC=CC=C1
PubChem CID | 15328586 |
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CAS | 21354-98-3 |
Molecular Weight (g/mol) | 238.08 |
MDL Number | MFCD11109319 |
SMILES | CC1=C(Br)OC(=N1)C1=CC=CC=C1 |
Synonym | 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene |
IUPAC Name | 5-bromo-4-methyl-2-phenyl-1,3-oxazole |
InChI Key | QHQQHNFHCQSTBJ-UHFFFAOYSA-N |
Molecular Formula | C10H8BrNO |
3-Bromo-9H-carbazole, 97%, Thermo Scientific™
CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
PubChem CID | 252446 |
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CAS | 1592-95-6 |
Molecular Weight (g/mol) | 246.107 |
SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br |
Synonym | 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc |
IUPAC Name | 3-bromo-9H-carbazole |
InChI Key | LTBWKAYPXIIVPC-UHFFFAOYSA-N |
Molecular Formula | C12H8BrN |
1-Methyl-1H-pyrazol-5-ylamine, 97%, Thermo Scientific™
CAS: 1192-21-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00068156 InChI Key: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC Name: 2-methylpyrazol-3-amine SMILES: CN1C(=CC=N1)N
PubChem CID | 136927 |
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CAS | 1192-21-8 |
Molecular Weight (g/mol) | 97.121 |
MDL Number | MFCD00068156 |
SMILES | CN1C(=CC=N1)N |
Synonym | 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine |
IUPAC Name | 2-methylpyrazol-3-amine |
InChI Key | JESRNIJXVIFVOV-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
4-[4-(Chloromethyl)piperidino]thieno[3,2-d]pyrimidine, 97%, Thermo Scientific™
CAS: 912569-69-8 Molecular Formula: C12H14ClN3S Molecular Weight (g/mol): 267.78 MDL Number: MFCD09702414 InChI Key: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC Name: 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
PubChem CID | 24229710 |
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CAS | 912569-69-8 |
Molecular Weight (g/mol) | 267.78 |
MDL Number | MFCD09702414 |
SMILES | ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
Synonym | 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine |
IUPAC Name | 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine |
InChI Key | FWDQRROENFHLAI-UHFFFAOYSA-N |
Molecular Formula | C12H14ClN3S |
1-(tert-butyl) 2-methyl 1H-indole-1,2-dicarboxylate, 97%, Thermo Scientific™
CAS: 163229-48-9 Molecular Formula: C15H17NO4 Molecular Weight (g/mol): 275.304 InChI Key: UJVYYFYNECMKRA-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester PubChem CID: 2795473 IUPAC Name: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC
PubChem CID | 2795473 |
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CAS | 163229-48-9 |
Molecular Weight (g/mol) | 275.304 |
SMILES | CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC |
Synonym | 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester |
IUPAC Name | 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate |
InChI Key | UJVYYFYNECMKRA-UHFFFAOYSA-N |
Molecular Formula | C15H17NO4 |
Methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate, ≥95%, Thermo Scientific™
CAS: 256353-38-5 Molecular Formula: C13H10F3NO2S Molecular Weight (g/mol): 301.28 MDL Number: MFCD00832742 InChI Key: FYUVISRLFPIWPP-UHFFFAOYSA-N Synonym: methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2775320 IUPAC Name: methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1
PubChem CID | 2775320 |
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CAS | 256353-38-5 |
Molecular Weight (g/mol) | 301.28 |
MDL Number | MFCD00832742 |
SMILES | COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1 |
Synonym | methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester |
IUPAC Name | methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate |
InChI Key | FYUVISRLFPIWPP-UHFFFAOYSA-N |
Molecular Formula | C13H10F3NO2S |
3,4-Dimethylisoxazol-5-amine, 97%, Thermo Scientific™
CAS: 19947-75-2 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00046081 InChI Key: PYNDWPFZDQONDV-UHFFFAOYSA-N Synonym: 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 PubChem CID: 88317 IUPAC Name: 3,4-dimethyl-1,2-oxazol-5-amine SMILES: CC1=C(ON=C1C)N
PubChem CID | 88317 |
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CAS | 19947-75-2 |
Molecular Weight (g/mol) | 112.132 |
MDL Number | MFCD00046081 |
SMILES | CC1=C(ON=C1C)N |
Synonym | 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 |
IUPAC Name | 3,4-dimethyl-1,2-oxazol-5-amine |
InChI Key | PYNDWPFZDQONDV-UHFFFAOYSA-N |
Molecular Formula | C5H8N2O |
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 97%, Thermo Scientific™
CAS: 19815-97-5 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD04972617 InChI Key: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1
PubChem CID | 2795035 |
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CAS | 19815-97-5 |
Molecular Weight (g/mol) | 257.08 |
MDL Number | MFCD04972617 |
SMILES | BrCC(=O)C1=C2OCCOC2=CC=C1 |
Synonym | 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl |
IUPAC Name | 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone |
InChI Key | BSROYFIAEPSLCT-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO3 |
Methyle4-(trifluoromethyl)nicotinate, 97%, Thermo Scientific™
CAS: 175204-82-7 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD00101568 InChI Key: RFUABQNZKSSKRX-UHFFFAOYSA-N PubChem CID: 2775680 IUPAC Name: methyl 4-(trifluoromethyl)pyridine-3-carboxylate SMILES: COC(=O)C1=C(C=CN=C1)C(F)(F)F
PubChem CID | 2775680 |
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CAS | 175204-82-7 |
Molecular Weight (g/mol) | 205.136 |
MDL Number | MFCD00101568 |
SMILES | COC(=O)C1=C(C=CN=C1)C(F)(F)F |
IUPAC Name | methyl 4-(trifluoromethyl)pyridine-3-carboxylate |
InChI Key | RFUABQNZKSSKRX-UHFFFAOYSA-N |
Molecular Formula | C8H6F3NO2 |
2,6-Dichloro-4-(trifluoromethyl)nicotinonitrile, 97%, Thermo Scientific™
CAS: 13600-42-5 Molecular Formula: C7HCl2F3N2 Molecular Weight (g/mol): 240.99 MDL Number: MFCD00084977 InChI Key: WRXXBTBGBXYHSG-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl nicotinonitrile,3-cyano-2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-3-cyano-4-trifluoromethylpyridine,2,6-dichloro-4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-2,6-dichloro-4-trifluoromethyl-pyridine,2,6-dichloro-4-trifluoromethyl-nicotinonitrile,3-pyridinecarbonitrile, 2,6-dichloro-4-trifluoromethyl,pubchem9225,buttpark 4357-39,ksc496s7t PubChem CID: 2736726 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carbonitrile SMILES: FC(F)(F)C1=CC(Cl)=NC(Cl)=C1C#N
PubChem CID | 2736726 |
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CAS | 13600-42-5 |
Molecular Weight (g/mol) | 240.99 |
MDL Number | MFCD00084977 |
SMILES | FC(F)(F)C1=CC(Cl)=NC(Cl)=C1C#N |
Synonym | 2,6-dichloro-4-trifluoromethyl nicotinonitrile,3-cyano-2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-3-cyano-4-trifluoromethylpyridine,2,6-dichloro-4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-2,6-dichloro-4-trifluoromethyl-pyridine,2,6-dichloro-4-trifluoromethyl-nicotinonitrile,3-pyridinecarbonitrile, 2,6-dichloro-4-trifluoromethyl,pubchem9225,buttpark 4357-39,ksc496s7t |
IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carbonitrile |
InChI Key | WRXXBTBGBXYHSG-UHFFFAOYSA-N |
Molecular Formula | C7HCl2F3N2 |
Imidazo[1,2-a]pyridin-6-ylmethanol, 97%, Thermo Scientific™
CAS: 132213-07-1 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 InChI Key: IEOADZOTWIMSMC-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridin-6-ylmethanol,6-hydroxymethyl imidazo 1,2-a pyridine,imidazo 1,2-a pyridine-6-methanol,imidazo 1,2-a pyridin-6-yl-methanol,imidazo 1,2-a pyridin-6-yl methanol,acmc-209zmz,imidazo 1,2-a pyridin-6yl methanol,6-hydroxymethyl imidazo 1,2-a pyridin,4-hydroimidazo 1,2-a pyridin-6-ylmethan-1-ol PubChem CID: 7060530 IUPAC Name: imidazo[1,2-a]pyridin-6-ylmethanol SMILES: C1=CC2=NC=CN2C=C1CO
PubChem CID | 7060530 |
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CAS | 132213-07-1 |
Molecular Weight (g/mol) | 148.165 |
SMILES | C1=CC2=NC=CN2C=C1CO |
Synonym | imidazo 1,2-a pyridin-6-ylmethanol,6-hydroxymethyl imidazo 1,2-a pyridine,imidazo 1,2-a pyridine-6-methanol,imidazo 1,2-a pyridin-6-yl-methanol,imidazo 1,2-a pyridin-6-yl methanol,acmc-209zmz,imidazo 1,2-a pyridin-6yl methanol,6-hydroxymethyl imidazo 1,2-a pyridin,4-hydroimidazo 1,2-a pyridin-6-ylmethan-1-ol |
IUPAC Name | imidazo[1,2-a]pyridin-6-ylmethanol |
InChI Key | IEOADZOTWIMSMC-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O |
7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%, Thermo Scientific™
CAS: 154264-95-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.09 MDL Number: MFCD02681913 InChI Key: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine PubChem CID: 2776405 IUPAC Name: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
PubChem CID | 2776405 |
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CAS | 154264-95-6 |
Molecular Weight (g/mol) | 228.09 |
MDL Number | MFCD02681913 |
SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
Synonym | 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine |
IUPAC Name | 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine |
InChI Key | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
Molecular Formula | C9H10BrNO |