Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

286 – 300 of 133,528 results

286

2-Iodo-3-methylpyridine, 97%

CAS: 22282-58-2 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.03 MDL Number: MFCD04039350 InChI Key: PTBOOHAPESUXGV-UHFFFAOYSA-N PubChem CID: 339045 IUPAC Name: 2-iodo-3-methylpyridine SMILES: CC1=CC=CN=C1I

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Specifications

PubChem CID	339045
CAS	22282-58-2
Molecular Weight (g/mol)	219.03
MDL Number	MFCD04039350
SMILES	CC1=CC=CN=C1I
IUPAC Name	2-iodo-3-methylpyridine
InChI Key	PTBOOHAPESUXGV-UHFFFAOYSA-N
Molecular Formula	C6H6IN

287

3-Amino-5-bromo-2-hydroxypyridine, 95%, Thermo Scientific Chemicals

CAS: 98786-86-8 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.01 MDL Number: MFCD03840438 InChI Key: ULOVLVWNSQNABA-UHFFFAOYSA-N Synonym: 3-amino-5-bromopyridin-2-ol,3-amino-5-bromo-2-hydroxypyridine,2-hydroxy-3-amino-5-bromopyridine,3-amino-5-bromopyridin-2 1h-one,3-amino-5-bromo-2-pyridinol,3-amino-5-bromo-pyridin-2-ol,2 1h-pyridinone, 3-amino-5-bromo,pubchem6513,pubchem18742,acmc-20a0ks PubChem CID: 13434515 IUPAC Name: 3-amino-5-bromo-1H-pyridin-2-one SMILES: NC1=CC(Br)=CNC1=O

Pricing & Availability
Specifications

PubChem CID	13434515
CAS	98786-86-8
Molecular Weight (g/mol)	189.01
MDL Number	MFCD03840438
SMILES	NC1=CC(Br)=CNC1=O
Synonym	3-amino-5-bromopyridin-2-ol,3-amino-5-bromo-2-hydroxypyridine,2-hydroxy-3-amino-5-bromopyridine,3-amino-5-bromopyridin-2 1h-one,3-amino-5-bromo-2-pyridinol,3-amino-5-bromo-pyridin-2-ol,2 1h-pyridinone, 3-amino-5-bromo,pubchem6513,pubchem18742,acmc-20a0ks
IUPAC Name	3-amino-5-bromo-1H-pyridin-2-one
InChI Key	ULOVLVWNSQNABA-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2O

288

2-Chloropyridine-4-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 458532-84-8 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.506 MDL Number: MFCD04039870 InChI Key: UUEQDBHKMOFLDP-UHFFFAOYSA-N Synonym: 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridine-4-boronic acid pinacol ester,2-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridin-4-ylboronic acid pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-chloropyridine-4-boronic acid, pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem16684 PubChem CID: 5103408 IUPAC Name: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)Cl

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Specifications

PubChem CID	5103408
CAS	458532-84-8
Molecular Weight (g/mol)	239.506
MDL Number	MFCD04039870
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)Cl
Synonym	2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridine-4-boronic acid pinacol ester,2-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridin-4-ylboronic acid pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-chloropyridine-4-boronic acid, pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem16684
IUPAC Name	2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	UUEQDBHKMOFLDP-UHFFFAOYSA-N
Molecular Formula	C11H15BClNO2

289

2,3-Difluoro-5-(trifluoromethyl)pyridine, 98%

CAS: 89402-42-6 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD04972837 InChI Key: XIFCGIKPAAZFFS-UHFFFAOYSA-N Synonym: 2,3-difluoro-5-trifluoromethyl pyridine,2,3-difluoro-5-trifluoromethyl-pyridine,pyridine,2,3-difluoro-5-trifluoromethyl,pyridine, 2,3-difluoro-5-trifluoromethyl,acmc-20dwi8,2,3-di-fluoro-5-trifluoromethyl pyridine,alpha,alpha,alpha,5,6-pentafluoro-3-picoline,2,3-bis fluoranyl-5-trifluoromethyl pyridine PubChem CID: 13421547 IUPAC Name: 2,3-difluoro-5-(trifluoromethyl)pyridine SMILES: FC1=C(F)N=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	13421547
CAS	89402-42-6
Molecular Weight (g/mol)	183.08
MDL Number	MFCD04972837
SMILES	FC1=C(F)N=CC(=C1)C(F)(F)F
Synonym	2,3-difluoro-5-trifluoromethyl pyridine,2,3-difluoro-5-trifluoromethyl-pyridine,pyridine,2,3-difluoro-5-trifluoromethyl,pyridine, 2,3-difluoro-5-trifluoromethyl,acmc-20dwi8,2,3-di-fluoro-5-trifluoromethyl pyridine,alpha,alpha,alpha,5,6-pentafluoro-3-picoline,2,3-bis fluoranyl-5-trifluoromethyl pyridine
IUPAC Name	2,3-difluoro-5-(trifluoromethyl)pyridine
InChI Key	XIFCGIKPAAZFFS-UHFFFAOYSA-N
Molecular Formula	C6H2F5N

290

2,6-Dichloro-3-methylpyridine, 98%, Thermo Scientific Chemicals

CAS: 58584-94-4 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00137847 InChI Key: KNIKCOPEHZTQJV-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-methyl-pyridine,pyridine, 2,6-dichloro-3-methyl,pubchem24157,2,6-dichloro-3-picoline,acmc-1b02p,ksc608k6n,pyridine,2,6-dichloro-3-methyl,2,6-bis chloranyl-3-methyl-pyridine,2,6-dichloro-5-methylpyridine PubChem CID: 817088 IUPAC Name: 2,6-dichloro-3-methylpyridine SMILES: CC1=C(Cl)N=C(Cl)C=C1

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Specifications

PubChem CID	817088
CAS	58584-94-4
Molecular Weight (g/mol)	162.01
MDL Number	MFCD00137847
SMILES	CC1=C(Cl)N=C(Cl)C=C1
Synonym	2,6-dichloro-3-methyl-pyridine,pyridine, 2,6-dichloro-3-methyl,pubchem24157,2,6-dichloro-3-picoline,acmc-1b02p,ksc608k6n,pyridine,2,6-dichloro-3-methyl,2,6-bis chloranyl-3-methyl-pyridine,2,6-dichloro-5-methylpyridine
IUPAC Name	2,6-dichloro-3-methylpyridine
InChI Key	KNIKCOPEHZTQJV-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

291

2,6-Dichloropyridine-4-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 5398-44-7 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00234147 InChI Key: SQSYNRCXIZHKAI-UHFFFAOYSA-N Synonym: 2,6-dichloroisonicotinic acid,2,6-dichloro-isonicotinic acid,2,6-dichloro-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloroisonicotinicacid,2,6-dichloro-4-pyridinyl carboxylic acid,pyridine-4-carboxylic acid, 2,6-dichloro,2,6-dichlorisonicotins,enamine_005327,zlchem 403 PubChem CID: 94830 ChEBI: CHEBI:73179 IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(Cl)=NC(Cl)=C1

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Specifications

PubChem CID	94830
CAS	5398-44-7
Molecular Weight (g/mol)	192.00
ChEBI	CHEBI:73179
MDL Number	MFCD00234147
SMILES	OC(=O)C1=CC(Cl)=NC(Cl)=C1
Synonym	2,6-dichloroisonicotinic acid,2,6-dichloro-isonicotinic acid,2,6-dichloro-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloroisonicotinicacid,2,6-dichloro-4-pyridinyl carboxylic acid,pyridine-4-carboxylic acid, 2,6-dichloro,2,6-dichlorisonicotins,enamine_005327,zlchem 403
IUPAC Name	2,6-dichloropyridine-4-carboxylic acid
InChI Key	SQSYNRCXIZHKAI-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

292

3-Bromo-5-chloropyridine, 97%

CAS: 73583-39-8 Molecular Formula: C₅H₃BrClN Molecular Weight (g/mol): 192.44 InChI Key: BELDOPUBSLPBCQ-UHFFFAOYSA-N Synonym: 3-chloro-5-bromopyridine,3-bromo-5-chloro-pyridine,pyridine, 3-bromo-5-chloro,5-bromo-3-chloropyridine,pubchem7700,3-brom-5-chlorpyridin,acmc-209orf,#,ksc377a4j,3-bromo-5-chloropyridine PubChem CID: 606256 IUPAC Name: 3-bromo-5-chloropyridine SMILES: C1=C(C=NC=C1Br)Cl

Pricing & Availability
Specifications

PubChem CID	606256
CAS	73583-39-8
Molecular Weight (g/mol)	192.44
SMILES	C1=C(C=NC=C1Br)Cl
Synonym	3-chloro-5-bromopyridine,3-bromo-5-chloro-pyridine,pyridine, 3-bromo-5-chloro,5-bromo-3-chloropyridine,pubchem7700,3-brom-5-chlorpyridin,acmc-209orf,#,ksc377a4j,3-bromo-5-chloropyridine
IUPAC Name	3-bromo-5-chloropyridine
InChI Key	BELDOPUBSLPBCQ-UHFFFAOYSA-N
Molecular Formula	C₅H₃BrClN

293

2-Mercaptopyridine-N-oxide, sodium salt, 40 w/w % aqueous solution

CAS: 3811-73-2 | C₅H₄NNaOS | 149.15 g/mol

Pricing & Availability
Specifications

Molecular Weight (g/mol)	149.15
CAS Min %	58.0
InChI Key	XNRNJIIJLOFJEK-UHFFFAOYSA-N
Density	1.2200g/mL
PubChem CID	19658
Name Note	40 w/w% Aqueous Solution
Percent Purity	40 to 42%
pH	8.5 to 10.5 (10% soln. at 20°C)
Formula Weight	149.15
Melting Point	-30.0°C
CAS Max %	60.0
Boiling Point	109.0°C
Physical Form	Solution
Chemical Name or Material	2-Mercaptopyridine-N-oxide, sodium salt
SMILES	C1=CC(=S)N(C=C1)[O-].[Na+]
Merck Index	10, 7892
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Wash with plen
MDL Number	MFCD01941547
Health Hazard 2	GHS H Statement Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes skin irritation. Causes serious eye irritation. Very toxic to aquatic life with long lasting effects.
Solubility Information	Solubility in water: soluble
Health Hazard 1	GHS Signal Word: Warning
Synonym	sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name	sodium;1-oxidopyridine-2-thione
Molecular Formula	C₅H₄NNaOS
EINECS Number	223-296-5
Specific Gravity	1.22

294

2-Bromo-5-chloropyridine, 98%

CAS: 40473-01-6 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00234006 InChI Key: BZUUVQCSPHPUQA-UHFFFAOYSA-N Synonym: 5-chloro-2-bromopyridine,2-bromo-5-chloro-pyridine,2-brom-5-chlorpyridin,pyridine, 2-bromo-5-chloro,pubchem1169,acmc-209jeb,2-bromo-5-chloro pyridine,ksc238i0d,tpc-py102,2-bromanyl-5-chloranyl-pyridine PubChem CID: 817098 IUPAC Name: 2-bromo-5-chloropyridine SMILES: C1=CC(=NC=C1Cl)Br

Pricing & Availability
Specifications

PubChem CID	817098
CAS	40473-01-6
Molecular Weight (g/mol)	192.44
MDL Number	MFCD00234006
SMILES	C1=CC(=NC=C1Cl)Br
Synonym	5-chloro-2-bromopyridine,2-bromo-5-chloro-pyridine,2-brom-5-chlorpyridin,pyridine, 2-bromo-5-chloro,pubchem1169,acmc-209jeb,2-bromo-5-chloro pyridine,ksc238i0d,tpc-py102,2-bromanyl-5-chloranyl-pyridine
IUPAC Name	2-bromo-5-chloropyridine
InChI Key	BZUUVQCSPHPUQA-UHFFFAOYSA-N
Molecular Formula	C5H3BrClN

295

2,4-Dichloro-6-methylpyridine, 97+%

CAS: 42779-56-6 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD08669834 InChI Key: WUGTXQVNSRFDNV-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-picoline,2,4-dichloro-6-methyl-pyridine,pubchem5465,d0ri6l,2-methyl-4,6-dichloropyridine,pyridine,2,4-dichloro-6-methyl PubChem CID: 11959083 IUPAC Name: 2,4-dichloro-6-methylpyridine SMILES: CC1=NC(=CC(=C1)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	11959083
CAS	42779-56-6
Molecular Weight (g/mol)	162.013
MDL Number	MFCD08669834
SMILES	CC1=NC(=CC(=C1)Cl)Cl
Synonym	2,4-dichloro-6-picoline,2,4-dichloro-6-methyl-pyridine,pubchem5465,d0ri6l,2-methyl-4,6-dichloropyridine,pyridine,2,4-dichloro-6-methyl
IUPAC Name	2,4-dichloro-6-methylpyridine
InChI Key	WUGTXQVNSRFDNV-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

296

2-Methylamino-3-methylpyridine-5-boronic acid pinacol ester, 96%

CAS: 1111637-92-3 Molecular Formula: C13H21BN2O2 Molecular Weight (g/mol): 248.133 MDL Number: MFCD12923387 InChI Key: VZNAKHVRKWXDMU-UHFFFAOYSA-N Synonym: n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine PubChem CID: 57416512 IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C

Pricing & Availability
Specifications

PubChem CID	57416512
CAS	1111637-92-3
Molecular Weight (g/mol)	248.133
MDL Number	MFCD12923387
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C
Synonym	n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine
IUPAC Name	N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key	VZNAKHVRKWXDMU-UHFFFAOYSA-N
Molecular Formula	C13H21BN2O2

297

6-Morpholinopyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 554405-17-3 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 InChI Key: SAZSDHZXRMXESN-UHFFFAOYSA-N Synonym: 6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid PubChem CID: 2388921 IUPAC Name: 6-morpholin-4-ylpyridine-2-carboxylic acid SMILES: C1COCCN1C2=CC=CC(=N2)C(=O)O

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Specifications

PubChem CID	2388921
CAS	554405-17-3
Molecular Weight (g/mol)	208.217
SMILES	C1COCCN1C2=CC=CC(=N2)C(=O)O
Synonym	6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid
IUPAC Name	6-morpholin-4-ylpyridine-2-carboxylic acid
InChI Key	SAZSDHZXRMXESN-UHFFFAOYSA-N
Molecular Formula	C10H12N2O3

298

4-Bromo-3-chloro-2-fluoropyridine, 98%

CAS: 1017793-21-3 Molecular Formula: C5H2BrClFN Molecular Weight (g/mol): 210.43 MDL Number: MFCD11040607 InChI Key: UMQBGWKWOLRROL-UHFFFAOYSA-N Synonym: 4-bromo-3-chloro-2-fluoro-pyridine,pubchem22991,abbypharma ap-30-7506 PubChem CID: 56604170 IUPAC Name: 4-bromo-3-chloro-2-fluoropyridine SMILES: C1=CN=C(C(=C1Br)Cl)F

Pricing & Availability
Specifications

PubChem CID	56604170
CAS	1017793-21-3
Molecular Weight (g/mol)	210.43
MDL Number	MFCD11040607
SMILES	C1=CN=C(C(=C1Br)Cl)F
Synonym	4-bromo-3-chloro-2-fluoro-pyridine,pubchem22991,abbypharma ap-30-7506
IUPAC Name	4-bromo-3-chloro-2-fluoropyridine
InChI Key	UMQBGWKWOLRROL-UHFFFAOYSA-N
Molecular Formula	C5H2BrClFN

299

4-Chloro-3-(hydroxymethyl)pyridine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 245124-17-8 Molecular Formula: C6H7Cl2NO Molecular Weight (g/mol): 180.028 MDL Number: MFCD23703142 InChI Key: OPXGRFCMPCHNIY-UHFFFAOYSA-N Synonym: 4-chloropyridin-3-yl methanol hydrochloride,4-chloropyridin-3-yl methanol hcl,4-chloro-3-pyridinemethanol hydrochloride,4-chloro-3-pyridyl methanol hydrochloride,4-chloropyridin-3-yl methanol-hydrogen chloride 1/1 PubChem CID: 71607202 IUPAC Name: (4-chloropyridin-3-yl)methanol;hydrochloride SMILES: C1=CN=CC(=C1Cl)CO.Cl

Pricing & Availability
Specifications

PubChem CID	71607202
CAS	245124-17-8
Molecular Weight (g/mol)	180.028
MDL Number	MFCD23703142
SMILES	C1=CN=CC(=C1Cl)CO.Cl
Synonym	4-chloropyridin-3-yl methanol hydrochloride,4-chloropyridin-3-yl methanol hcl,4-chloro-3-pyridinemethanol hydrochloride,4-chloro-3-pyridyl methanol hydrochloride,4-chloropyridin-3-yl methanol-hydrogen chloride 1/1
IUPAC Name	(4-chloropyridin-3-yl)methanol;hydrochloride
InChI Key	OPXGRFCMPCHNIY-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2NO

300

1,3-Dichloroisoquinoline, 97%

CAS: 7742-73-6 Molecular Formula: C₉H₅Cl₂N Molecular Weight (g/mol): 198.05 InChI Key: BRGZEQXWZWBPJH-UHFFFAOYSA-N PubChem CID: 298625 IUPAC Name: 1,3-dichloroisoquinoline SMILES: C1=CC=C2C(=C1)C=C(N=C2Cl)Cl

Pricing & Availability
Specifications

PubChem CID	298625
CAS	7742-73-6
Molecular Weight (g/mol)	198.05
SMILES	C1=CC=C2C(=C1)C=C(N=C2Cl)Cl
IUPAC Name	1,3-dichloroisoquinoline
InChI Key	BRGZEQXWZWBPJH-UHFFFAOYSA-N
Molecular Formula	C₉H₅Cl₂N

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