Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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1-Methylimidazole 99.0+%, TCI America™

CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1

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PubChem CID	1390
CAS	616-47-7
Molecular Weight (g/mol)	82.11
ChEBI	CHEBI:113454
MDL Number	MFCD00005292
SMILES	CN1C=CN=C1
Synonym	1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
IUPAC Name	1-methyl-1H-imidazole
InChI Key	MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molecular Formula	C4H6N2

2,7-Dibromo-9-dodecylcarbazole 98.0+%, TCI America™

CAS: 544436-47-7 Molecular Formula: C24H31Br2N Molecular Weight (g/mol): 493.327 InChI Key: NBJGUMLGJPJNLO-UHFFFAOYSA-N PubChem CID: 11191094 IUPAC Name: 2,7-dibromo-9-dodecylcarbazole SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

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PubChem CID	11191094
CAS	544436-47-7
Molecular Weight (g/mol)	493.327
SMILES	CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name	2,7-dibromo-9-dodecylcarbazole
InChI Key	NBJGUMLGJPJNLO-UHFFFAOYSA-N
Molecular Formula	C24H31Br2N

2'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™

CAS: 3010-47-7 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059478 InChI Key: AXTUMSFTJSYZOD-UHFFFAOYSA-N PubChem CID: 18167 IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl

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PubChem CID	18167
CAS	3010-47-7
Molecular Weight (g/mol)	259.737
MDL Number	MFCD00059478
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl
IUPAC Name	4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline
InChI Key	AXTUMSFTJSYZOD-UHFFFAOYSA-N
Molecular Formula	C14H14ClN3

6-Methylnicotinic Acid 98.0+%, TCI America™

CAS: 3222-47-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O

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PubChem CID	137860
CAS	3222-47-7
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00006341
SMILES	CC1=NC=C(C=C1)C(=O)O
Synonym	6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218
IUPAC Name	6-methylpyridine-3-carboxylic acid
InChI Key	RZOKQIPOABEQAM-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™

CAS: 30007-47-7 Molecular Formula: C4H6BrNO4 Molecular Weight (g/mol): 211.999 MDL Number: MFCD00101855 InChI Key: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf PubChem CID: 1807 IUPAC Name: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br

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PubChem CID	1807
CAS	30007-47-7
Molecular Weight (g/mol)	211.999
MDL Number	MFCD00101855
SMILES	C1C(COCO1)([N+](=O)[O-])Br
Synonym	bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf
IUPAC Name	5-bromo-5-nitro-1,3-dioxane
InChI Key	XVBRCOKDZVQYAY-UHFFFAOYSA-N
Molecular Formula	C4H6BrNO4

5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™

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Specifications

PubChem CID	1807
CAS	30007-47-7
Molecular Weight (g/mol)	211.999
MDL Number	MFCD00101855
SMILES	C1C(COCO1)([N+](=O)[O-])Br
Synonym	bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf
IUPAC Name	5-bromo-5-nitro-1,3-dioxane
InChI Key	XVBRCOKDZVQYAY-UHFFFAOYSA-N
Molecular Formula	C4H6BrNO4

7-Fluoro-2-methylquinoline 98.0+%, TCI America™

CAS: 1128-74-1 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 InChI Key: AYSKNDXTWPNRKG-UHFFFAOYSA-N Synonym: 7-Fluoroquinaldine PubChem CID: 2779075 IUPAC Name: 7-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=CC(=C2)F

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PubChem CID	2779075
CAS	1128-74-1
Molecular Weight (g/mol)	161.179
SMILES	CC1=NC2=C(C=C1)C=CC(=C2)F
Synonym	7-Fluoroquinaldine
IUPAC Name	7-fluoro-2-methylquinoline
InChI Key	AYSKNDXTWPNRKG-UHFFFAOYSA-N
Molecular Formula	C10H8FN

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7-Methyl-1,2,3,4-tetrahydro-1,8-naphthyridine, 95%, Thermo Scientific Chemicals

CAS: 274676-47-0 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD06739289 InChI Key: HBWCJMBLUCNJIS-UHFFFAOYSA-N Synonym: 2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine,7-methyl-1,2,3,4-tetrahydro-1,8 naphthyridine,7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridine,1,2,3,4-tetrahydro-7-methyl-1,8-naphthyridine,1,8-naphthyridine, 1,2,3,4-tetrahydro-7-methyl-9ci PubChem CID: 22319466 IUPAC Name: 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine SMILES: CC1=NC2=C(CCCN2)C=C1

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Specifications

PubChem CID	22319466
CAS	274676-47-0
Molecular Weight (g/mol)	148.209
MDL Number	MFCD06739289
SMILES	CC1=NC2=C(CCCN2)C=C1
Synonym	2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine,7-methyl-1,2,3,4-tetrahydro-1,8 naphthyridine,7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridine,1,2,3,4-tetrahydro-7-methyl-1,8-naphthyridine,1,8-naphthyridine, 1,2,3,4-tetrahydro-7-methyl-9ci
IUPAC Name	7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
InChI Key	HBWCJMBLUCNJIS-UHFFFAOYSA-N
Molecular Formula	C9H12N2

Mianserin hydrochloride

CAS: 21535-47-7 Molecular Formula: C18H21ClN2 Molecular Weight (g/mol): 300.83 MDL Number: MFCD00055072 InChI Key: YNPFMWCWRVTGKJ-UHFFFAOYNA-N Synonym: mianserin hydrochloride,mianserine hydrochloride,mianserin hcl,athymil,bolvidon,tolvon,tolvin,org gb 94,lerivon PubChem CID: 68551 ChEBI: CHEBI:31843 IUPAC Name: hydrogen 5-methyl-2,5-diazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaene chloride SMILES: [H+].[Cl-].CN1CCN2C(C1)C1=CC=CC=C1CC1=CC=CC=C21

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PubChem CID	68551
CAS	21535-47-7
Molecular Weight (g/mol)	300.83
ChEBI	CHEBI:31843
MDL Number	MFCD00055072
SMILES	[H+].[Cl-].CN1CCN2C(C1)C1=CC=CC=C1CC1=CC=CC=C21
Synonym	mianserin hydrochloride,mianserine hydrochloride,mianserin hcl,athymil,bolvidon,tolvon,tolvin,org gb 94,lerivon
IUPAC Name	hydrogen 5-methyl-2,5-diazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaene chloride
InChI Key	YNPFMWCWRVTGKJ-UHFFFAOYNA-N
Molecular Formula	C18H21ClN2

Mianserin Hydrochloride 98.0+%, TCI America™

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Specifications

PubChem CID	68551
CAS	21535-47-7
Molecular Weight (g/mol)	300.83
ChEBI	CHEBI:31843
MDL Number	MFCD00055072
SMILES	[H+].[Cl-].CN1CCN2C(C1)C1=CC=CC=C1CC1=CC=CC=C21
Synonym	mianserin hydrochloride,mianserine hydrochloride,mianserin hcl,athymil,bolvidon,tolvon,tolvin,org gb 94,lerivon
IUPAC Name	hydrogen 5-methyl-2,5-diazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaene chloride
InChI Key	YNPFMWCWRVTGKJ-UHFFFAOYNA-N
Molecular Formula	C18H21ClN2

2-Hydrazinopyridine 98.0+%, TCI America™

CAS: 4930-98-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006249 InChI Key: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonym: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine PubChem CID: 78645 IUPAC Name: 2-hydrazinylpyridine SMILES: NNC1=CC=CC=N1

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PubChem CID	78645
CAS	4930-98-7
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006249
SMILES	NNC1=CC=CC=N1
Synonym	2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine
IUPAC Name	2-hydrazinylpyridine
InChI Key	NWELCUKYUCBVKK-UHFFFAOYSA-N
Molecular Formula	C5H7N3

Capping A Reagent for AKTA Oligopilot-100, NovaBiochem™ MilliporeSigma™

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Physical Form	Liquid
Chemical Name or Material	1-Methylimidazole/Acetonitrile (20/80, v/v)
Density	0.787g/cm³ (at 20°C)
Percent Purity	79.0 to 81.0% (v/v)
CAS	75-05-8
Health Hazard 2	H225: Highly flammable liquid and vapor, H302 + H332: Harmful if swallowed or if inhaled.
Packaging	Glass bottle (pre-packed, 38/430)
Flash Point	5.5°C
Health Hazard 1	Corrosive
Synonym	DNA
Recommended Storage	Store below 30°C
Molecular Formula	CH₃-C₃H₃N₂ in CH₃CN
Formula Weight	Mixture
Odor	Solvent odor

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PubChem CID	1390
CAS	616-47-7
Molecular Weight (g/mol)	82.11
ChEBI	CHEBI:113454
MDL Number	MFCD00005292
SMILES	CN1C=CN=C1
Synonym	1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
IUPAC Name	1-methylimidazole
InChI Key	MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molecular Formula	C4H6N2

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Xanthone, 99%

CAS: 90-47-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00005060 InChI Key: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC Name: xanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2

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PubChem CID	7020
CAS	90-47-1
Molecular Weight (g/mol)	196.205
ChEBI	CHEBI:37647
MDL Number	MFCD00005060
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
Synonym	xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone
IUPAC Name	xanthen-9-one
InChI Key	JNELGWHKGNBSMD-UHFFFAOYSA-N
Molecular Formula	C13H8O2

5-Bromo-5-nitro-1,3-dioxane, 98%

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PubChem CID	1807
CAS	30007-47-7
Molecular Weight (g/mol)	211.999
MDL Number	MFCD00101855
SMILES	C1C(COCO1)([N+](=O)[O-])Br
Synonym	bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf
IUPAC Name	5-bromo-5-nitro-1,3-dioxane
InChI Key	XVBRCOKDZVQYAY-UHFFFAOYSA-N
Molecular Formula	C4H6BrNO4

Organoheterocyclic compounds

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