Organoheterocyclic compounds
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2-Methyl-4-propyl-1,3-oxathiane (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 67715-80-4 Molecular Formula: C8H16OS Molecular Weight (g/mol): 160.275 MDL Number: MFCD00673203 InChI Key: GKGOLPMYJJXRGD-UHFFFAOYSA-N Synonym: 1,3-oxathiane, 2-methyl-4-propyl,2-methyl-4-propyl-1,3-oxathiane, mixture of cis and trans,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4r-rel,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4s-rel,tropathiane,z-2-methyl-4-propyl-1,3-oxathiane,2-tropical oxathiane,e-galbanum oxathiane,z-galbanum oxathiane,dsstox_cid_27704 PubChem CID: 101010 ChEBI: CHEBI:87335 IUPAC Name: 2-methyl-4-propyl-1,3-oxathiane SMILES: CCCC1CCOC(S1)C
| PubChem CID | 101010 |
|---|---|
| CAS | 67715-80-4 |
| Molecular Weight (g/mol) | 160.275 |
| ChEBI | CHEBI:87335 |
| MDL Number | MFCD00673203 |
| SMILES | CCCC1CCOC(S1)C |
| Synonym | 1,3-oxathiane, 2-methyl-4-propyl,2-methyl-4-propyl-1,3-oxathiane, mixture of cis and trans,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4r-rel,1,3-oxathiane, 2-methyl-4-propyl-, 2r,4s-rel,tropathiane,z-2-methyl-4-propyl-1,3-oxathiane,2-tropical oxathiane,e-galbanum oxathiane,z-galbanum oxathiane,dsstox_cid_27704 |
| IUPAC Name | 2-methyl-4-propyl-1,3-oxathiane |
| InChI Key | GKGOLPMYJJXRGD-UHFFFAOYSA-N |
| Molecular Formula | C8H16OS |
4-Vinylpyridine, 95%, stab. with 80 to 150ppm hydroquinone
CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1
| PubChem CID | 7502 |
|---|---|
| CAS | 100-43-6 |
| Molecular Weight (g/mol) | 105.14 |
| MDL Number | MFCD00006447 |
| SMILES | C=CC1=CC=NC=C1 |
| Synonym | 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine |
| IUPAC Name | 4-ethenylpyridine |
| InChI Key | KFDVPJUYSDEJTH-UHFFFAOYSA-N |
| Molecular Formula | C7H7N |
Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | 67715-80-4 | MFCD00673203 | 100G
2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | Purity: >=98% | Mol Wt: 160.28 | 67715-80-4 | MFCD00673203 | 100G
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1-(4-Chlorophenyl)piperazine, 97%
CAS: 38212-33-8 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.68 MDL Number: MFCD00044823 InChI Key: UNEIHNMKASENIG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl piperazine,piperazine, 1-4-chlorophenyl,1-4-chloro-phenyl-piperazine,para-chlorophenylpiperazine,pcpp,1-4-chlorophenyl-piperazine,p-chlorophenylpiperazine,4-chlorophenyl piperazine,1-4-chlorphenyl piperazin PubChem CID: 97478 IUPAC Name: 1-(4-chlorophenyl)piperazine SMILES: ClC1=CC=C(C=C1)N1CCNCC1
| PubChem CID | 97478 |
|---|---|
| CAS | 38212-33-8 |
| Molecular Weight (g/mol) | 196.68 |
| MDL Number | MFCD00044823 |
| SMILES | ClC1=CC=C(C=C1)N1CCNCC1 |
| Synonym | 1-4-chlorophenyl piperazine,piperazine, 1-4-chlorophenyl,1-4-chloro-phenyl-piperazine,para-chlorophenylpiperazine,pcpp,1-4-chlorophenyl-piperazine,p-chlorophenylpiperazine,4-chlorophenyl piperazine,1-4-chlorphenyl piperazin |
| IUPAC Name | 1-(4-chlorophenyl)piperazine |
| InChI Key | UNEIHNMKASENIG-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClN2 |
Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | 67715-80-4 | MFCD00673203 |
2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | Purity: >=98% | Mol Wt: 160.28 | 67715-80-4 | MFCD00673203 |
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Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | 67715-80-4 | MFCD00673203 | 1KG
2-Methyl-4-propyl-1,3-oxathiane, mixture of cis and trans >=98%, FG | Purity: >=98% | Mol Wt: 160.28 | 67715-80-4 | MFCD00673203 | 1KG
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4-Cyanopyridine, 98%
CAS: 100-48-1 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.112 MDL Number: MFCD00006417 InChI Key: GPHQHTOMRSGBNZ-UHFFFAOYSA-N Synonym: 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC Name: pyridine-4-carbonitrile SMILES: C1=CN=CC=C1C#N
| PubChem CID | 7506 |
|---|---|
| CAS | 100-48-1 |
| Molecular Weight (g/mol) | 104.112 |
| ChEBI | CHEBI:28020 |
| MDL Number | MFCD00006417 |
| SMILES | C1=CN=CC=C1C#N |
| Synonym | 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 |
| IUPAC Name | pyridine-4-carbonitrile |
| InChI Key | GPHQHTOMRSGBNZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
4-Bromo-2-methylpyridine, 97%
CAS: 22282-99-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD03788196 InChI Key: JFBMFWHEXBLFCR-UHFFFAOYSA-N Synonym: 4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine PubChem CID: 2762835 IUPAC Name: 4-bromo-2-methylpyridine SMILES: CC1=CC(Br)=CC=N1
| PubChem CID | 2762835 |
|---|---|
| CAS | 22282-99-1 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD03788196 |
| SMILES | CC1=CC(Br)=CC=N1 |
| Synonym | 4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine |
| IUPAC Name | 4-bromo-2-methylpyridine |
| InChI Key | JFBMFWHEXBLFCR-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
2,5-Dichloro-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 89719-92-6 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD09749663 InChI Key: GFTRYJQAASFSIB-UHFFFAOYSA-N Synonym: 2,5-dichloro-4-trifluoromethyl pyridine,pyridine, 2,5-dichloro-4-trifluoromethyl,acmc-20dwro PubChem CID: 26986016 IUPAC Name: 2,5-dichloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=NC=C1Cl
| PubChem CID | 26986016 |
|---|---|
| CAS | 89719-92-6 |
| Molecular Weight (g/mol) | 215.98 |
| MDL Number | MFCD09749663 |
| SMILES | FC(F)(F)C1=CC(Cl)=NC=C1Cl |
| Synonym | 2,5-dichloro-4-trifluoromethyl pyridine,pyridine, 2,5-dichloro-4-trifluoromethyl,acmc-20dwro |
| IUPAC Name | 2,5-dichloro-4-(trifluoromethyl)pyridine |
| InChI Key | GFTRYJQAASFSIB-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2F3N |
2-Bromo-3-(trifluoromethyl)pyridine, 98%
CAS: 175205-82-0 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153084 InChI Key: OFGSIPQYQUVVPL-UHFFFAOYSA-N Synonym: 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 PubChem CID: 5193820 IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)C(F)(F)F
| PubChem CID | 5193820 |
|---|---|
| CAS | 175205-82-0 |
| Molecular Weight (g/mol) | 225.996 |
| MDL Number | MFCD00153084 |
| SMILES | C1=CC(=C(N=C1)Br)C(F)(F)F |
| Synonym | 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 |
| IUPAC Name | 2-bromo-3-(trifluoromethyl)pyridine |
| InChI Key | OFGSIPQYQUVVPL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |
2,4-Dichloropyridine 98.0+%, TCI America™
CAS: 26452-80-2 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.986 MDL Number: MFCD00955618 InChI Key: TYPVHTOETJVYIV-UHFFFAOYSA-N Synonym: pyridine, 2,4-dichloro,2,4-dichloro pyridine,2,4-dichoropyridine,2, 4-dichloropyridine,2,4-dichloro-pyridine,2,4-dichlorpyridin,2,4-dichlorpyridine,2,4-dichloropyrdine,pubchem3531,acmc-1cnvt PubChem CID: 33515 IUPAC Name: 2,4-dichloropyridine SMILES: C1=CN=C(C=C1Cl)Cl
| PubChem CID | 33515 |
|---|---|
| CAS | 26452-80-2 |
| Molecular Weight (g/mol) | 147.986 |
| MDL Number | MFCD00955618 |
| SMILES | C1=CN=C(C=C1Cl)Cl |
| Synonym | pyridine, 2,4-dichloro,2,4-dichloro pyridine,2,4-dichoropyridine,2, 4-dichloropyridine,2,4-dichloro-pyridine,2,4-dichlorpyridin,2,4-dichlorpyridine,2,4-dichloropyrdine,pubchem3531,acmc-1cnvt |
| IUPAC Name | 2,4-dichloropyridine |
| InChI Key | TYPVHTOETJVYIV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N |
3-Bromo-2-methylpyridine 98.0+%, TCI America™
CAS: 38749-79-0 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00191224 InChI Key: AIPWPTPHMIYYOX-UHFFFAOYSA-N Synonym: 3-bromo-2-picoline,2-methyl-3-bromopyridine,3-bromo-2-methyl-pyridine,pyridine, 3-bromo-2-methyl,2-methyl-3-bromo pyridine,pubchem1220,3-brom-2-methylpyridin,acmc-209j1t,3-bromo-2-methyl pyridine,ksc497m1l PubChem CID: 1201003 IUPAC Name: 3-bromo-2-methylpyridine SMILES: CC1=C(Br)C=CC=N1
| PubChem CID | 1201003 |
|---|---|
| CAS | 38749-79-0 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00191224 |
| SMILES | CC1=C(Br)C=CC=N1 |
| Synonym | 3-bromo-2-picoline,2-methyl-3-bromopyridine,3-bromo-2-methyl-pyridine,pyridine, 3-bromo-2-methyl,2-methyl-3-bromo pyridine,pubchem1220,3-brom-2-methylpyridin,acmc-209j1t,3-bromo-2-methyl pyridine,ksc497m1l |
| IUPAC Name | 3-bromo-2-methylpyridine |
| InChI Key | AIPWPTPHMIYYOX-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
3-Bromo-2-fluoropyridine 98.0+%, TCI America™
CAS: 36178-05-9 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04112496 InChI Key: KESUTBOSNOHAMK-UHFFFAOYSA-N PubChem CID: 2762778 IUPAC Name: 3-bromo-2-fluoropyridine SMILES: C1=CC(=C(N=C1)F)Br
| PubChem CID | 2762778 |
|---|---|
| CAS | 36178-05-9 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD04112496 |
| SMILES | C1=CC(=C(N=C1)F)Br |
| IUPAC Name | 3-bromo-2-fluoropyridine |
| InChI Key | KESUTBOSNOHAMK-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
4-Bromo-2-methylpyridine 98.0+%, TCI America™
CAS: 22282-99-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD03788196 InChI Key: JFBMFWHEXBLFCR-UHFFFAOYSA-N Synonym: 4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine PubChem CID: 2762835 IUPAC Name: 4-bromo-2-methylpyridine SMILES: CC1=CC(Br)=CC=N1
| PubChem CID | 2762835 |
|---|---|
| CAS | 22282-99-1 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD03788196 |
| SMILES | CC1=CC(Br)=CC=N1 |
| Synonym | 4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine |
| IUPAC Name | 4-bromo-2-methylpyridine |
| InChI Key | JFBMFWHEXBLFCR-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
3-Bromo-4-methylpyridine 98.0+%, TCI America™
CAS: 3430-22-6 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 InChI Key: GSQZOLXWFQQJHJ-UHFFFAOYSA-N Synonym: 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin PubChem CID: 817630 IUPAC Name: 3-bromo-4-methylpyridine SMILES: CC1=C(C=NC=C1)Br
| PubChem CID | 817630 |
|---|---|
| CAS | 3430-22-6 |
| Molecular Weight (g/mol) | 172.025 |
| SMILES | CC1=C(C=NC=C1)Br |
| Synonym | 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin |
| IUPAC Name | 3-bromo-4-methylpyridine |
| InChI Key | GSQZOLXWFQQJHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |