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.

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Invitrogen™ TaqMan™ Cells-to-CT™ HepatoExpress™ Kit

The TaqMan Cells-to-CT HepatoExpress Kit is a complete cell lysate system designed for gene expression analysis directly from hepatocytes without the need of RNA purification.

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Specifications

Shipping Condition	Frozen, Dry Ice
GC-Rich PCR Performance	High
Form	Liquid
Isolation Technology	Direct Cell Lysis
For Use With (Application)	Gene Expression
High-throughput Compatibility	Yes
PCR Method	2-step RT-qPCR
Detection Method	TaqMan
Target	cDNA
Format	Kit
Product Type	Direct Cell Lysis to RT-qPCR Kit
Sample Type	Hepatocytes, HepaRG, HepG2
Reaction Speed	10 min.
Label or Dye	ROX
Purification Target	RNA
Starting Material	Up to 100,000 Cultured Cells

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4-Chloro-2-phenylquinoline, 99%

CAS: 4979-79-7 Molecular Formula: C₁₅H₁₀ClN Molecular Weight (g/mol): 239.71 MDL Number: MFCD00160641 InChI Key: GLVDSTVYOFXBKT-UHFFFAOYSA-N Synonym: 4-chloro-2-phenyl-quinoline,4-chloro-2-phenyquinoline,2-phenyl-4-chloroquinoline,4-chloro-2-phenyl-quinolin,4-chloro-2-phenyl quinoline PubChem CID: 278376 IUPAC Name: 4-chloro-2-phenylquinoline SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl

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Specifications

PubChem CID	278376
CAS	4979-79-7
Molecular Weight (g/mol)	239.71
MDL Number	MFCD00160641
SMILES	C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl
Synonym	4-chloro-2-phenyl-quinoline,4-chloro-2-phenyquinoline,2-phenyl-4-chloroquinoline,4-chloro-2-phenyl-quinolin,4-chloro-2-phenyl quinoline
IUPAC Name	4-chloro-2-phenylquinoline
InChI Key	GLVDSTVYOFXBKT-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₀ClN

3-Amino-2-methylpyridine 98.0+%, TCI America™

CAS: 3430-10-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD03788195 InChI Key: ZSFPJJJRNUZCEV-UHFFFAOYSA-N Synonym: 3-amino-2-picoline,3-amino-2-methylpyridine,2-methyl-3-pyridinamine,2-methyl-3-aminopyridine,2-methyl-pyridin-3-ylamine,3-pyridinamine, 2-methyl,2-methyl-3-pyridinylamine,2-methyl-3-pyridylamine,2-methylpyridine-3-amine,zlchem 29 PubChem CID: 572616 IUPAC Name: 2-methylpyridin-3-amine SMILES: CC1=C(C=CC=N1)N

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Specifications

PubChem CID	572616
CAS	3430-10-2
Molecular Weight (g/mol)	108.14
MDL Number	MFCD03788195
SMILES	CC1=C(C=CC=N1)N
Synonym	3-amino-2-picoline,3-amino-2-methylpyridine,2-methyl-3-pyridinamine,2-methyl-3-aminopyridine,2-methyl-pyridin-3-ylamine,3-pyridinamine, 2-methyl,2-methyl-3-pyridinylamine,2-methyl-3-pyridylamine,2-methylpyridine-3-amine,zlchem 29
IUPAC Name	2-methylpyridin-3-amine
InChI Key	ZSFPJJJRNUZCEV-UHFFFAOYSA-N
Molecular Formula	C6H8N2

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2,2'-Bipyridine, 99%, Spectrum™ Chemical

CAS: 366-18-7

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Specifications

CAS	366-18-7

Blonanserin 98.0+%, TCI America™

CAS: 132810-10-7 Molecular Formula: C23H30FN3 Molecular Weight (g/mol): 367.51 MDL Number: MFCD00893838 InChI Key: XVGOZDAJGBALKS-UHFFFAOYSA-N Synonym: 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine PubChem CID: 125564 IUPAC Name: 1-ethyl-4-[4-(4-fluorophenyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]piperazine SMILES: CCN1CCN(CC1)C1=CC(C2=CC=C(F)C=C2)=C2CCCCCCC2=N1

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Specifications

PubChem CID	125564
CAS	132810-10-7
Molecular Weight (g/mol)	367.51
MDL Number	MFCD00893838
SMILES	CCN1CCN(CC1)C1=CC(C2=CC=C(F)C=C2)=C2CCCCCCC2=N1
Synonym	2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
IUPAC Name	1-ethyl-4-[4-(4-fluorophenyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]piperazine
InChI Key	XVGOZDAJGBALKS-UHFFFAOYSA-N
Molecular Formula	C23H30FN3

2,2'-Dipyridylamine, MP Biomedicals

CAS: 1202-34-2 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 InChI Key: HMMPCBAWTWYFLR-UHFFFAOYSA-N Synonym: 2,2'-dipyridylamine,di 2-pyridyl amine,di pyridin-2-yl amine,2,2'-bipyridylamine,2-pyridinamine, n-2-pyridinyl,n-pyridin-2-yl pyridin-2-amine,unii-x9bf664yak,pyridinamine, n-pyridinyl,pyridine, 2,2'-iminodi,2,2-dipyridylamine PubChem CID: 14547 IUPAC Name: N-pyridin-2-ylpyridin-2-amine SMILES: C1=CC=NC(=C1)NC2=CC=CC=N2

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Specifications

PubChem CID	14547
CAS	1202-34-2
Molecular Weight (g/mol)	171.203
SMILES	C1=CC=NC(=C1)NC2=CC=CC=N2
Synonym	2,2'-dipyridylamine,di 2-pyridyl amine,di pyridin-2-yl amine,2,2'-bipyridylamine,2-pyridinamine, n-2-pyridinyl,n-pyridin-2-yl pyridin-2-amine,unii-x9bf664yak,pyridinamine, n-pyridinyl,pyridine, 2,2'-iminodi,2,2-dipyridylamine
IUPAC Name	N-pyridin-2-ylpyridin-2-amine
InChI Key	HMMPCBAWTWYFLR-UHFFFAOYSA-N
Molecular Formula	C10H9N3

3-Isocyanato-2-methyl-6-(trifluoromethyl)pyridine, Thermo Scientific™

CAS: 874832-10-7 Molecular Formula: C8H5F3N2O Molecular Weight (g/mol): 202.136 InChI Key: BRXUOLWIERBAPA-UHFFFAOYSA-N Synonym: 3-isocyanato-2-methyl-6-trifluoromethyl pyridine,pyridine, 3-isocyanato-2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethyl pyridin-3-isocyanate PubChem CID: 45594323 IUPAC Name: 3-isocyanato-2-methyl-6-(trifluoromethyl)pyridine SMILES: CC1=C(C=CC(=N1)C(F)(F)F)N=C=O

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Specifications

PubChem CID	45594323
CAS	874832-10-7
Molecular Weight (g/mol)	202.136
SMILES	CC1=C(C=CC(=N1)C(F)(F)F)N=C=O
Synonym	3-isocyanato-2-methyl-6-trifluoromethyl pyridine,pyridine, 3-isocyanato-2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethyl pyridin-3-isocyanate
IUPAC Name	3-isocyanato-2-methyl-6-(trifluoromethyl)pyridine
InChI Key	BRXUOLWIERBAPA-UHFFFAOYSA-N
Molecular Formula	C8H5F3N2O

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Picolinamide, 98%

CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC Name: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1

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Specifications

PubChem CID	15070
CAS	1452-77-3
Molecular Weight (g/mol)	122.13
ChEBI	CHEBI:8200
MDL Number	MFCD00023483
SMILES	NC(=O)C1=CC=CC=N1
Synonym	picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59
IUPAC Name	pyridine-2-carboxamide
InChI Key	IBBMAWULFFBRKK-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

2,6-Pyridinedicarboxylic acid, ≥99.5% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00006299 Synonym: DPA; DPAc; Dipicolinic acid

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Specifications

MDL Number	MFCD00006299
Synonym	DPA; DPAc; Dipicolinic acid

2-Chloro-6-methylisonicotinic acid, 95+%, Thermo Scientific™

CAS: 25462-85-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 InChI Key: ZGZMEKHQIZSZOH-UHFFFAOYSA-N Synonym: 2-chloro-6-methylisonicotinic acid,2-chloro-6-picoline-4-carboxylic acid,4-pyridinecarboxylic acid, 2-chloro-6-methyl,2-methyl-6-chloropyridine-4-carboxylic acid,2-chloro-6-methyl-pyridine-4-carboxylic acid,2-chloro-6-methyl-4-pyridinecarboxylic acid,2-chloro-6-methyl-isonicotinic acid,2-chloro-6-methyl-4-pyridinecarboxylicacid,2-chloro-6-methylisonicotinicacid,pubchem17665 PubChem CID: 141209 IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid SMILES: CC1=NC(=CC(=C1)C(=O)O)Cl

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Specifications

PubChem CID	141209
CAS	25462-85-5
Molecular Weight (g/mol)	171.58
SMILES	CC1=NC(=CC(=C1)C(=O)O)Cl
Synonym	2-chloro-6-methylisonicotinic acid,2-chloro-6-picoline-4-carboxylic acid,4-pyridinecarboxylic acid, 2-chloro-6-methyl,2-methyl-6-chloropyridine-4-carboxylic acid,2-chloro-6-methyl-pyridine-4-carboxylic acid,2-chloro-6-methyl-4-pyridinecarboxylic acid,2-chloro-6-methyl-isonicotinic acid,2-chloro-6-methyl-4-pyridinecarboxylicacid,2-chloro-6-methylisonicotinicacid,pubchem17665
IUPAC Name	2-chloro-6-methylpyridine-4-carboxylic acid
InChI Key	ZGZMEKHQIZSZOH-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

5,6,7,8-Tetrahydro-2-methylquinoline 98.0+%, TCI America™

CAS: 2617-98-3 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00191581 InChI Key: AUSMPOZTRKHFPG-UHFFFAOYSA-N Synonym: 5,6,7,8-Tetrahydroquinaldine PubChem CID: 12229420 IUPAC Name: 2-methyl-5,6,7,8-tetrahydroquinoline SMILES: CC1=NC2=C(CCCC2)C=C1

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Specifications

PubChem CID	12229420
CAS	2617-98-3
Molecular Weight (g/mol)	147.221
MDL Number	MFCD00191581
SMILES	CC1=NC2=C(CCCC2)C=C1
Synonym	5,6,7,8-Tetrahydroquinaldine
IUPAC Name	2-methyl-5,6,7,8-tetrahydroquinoline
InChI Key	AUSMPOZTRKHFPG-UHFFFAOYSA-N
Molecular Formula	C10H13N

2-(4-Fluorophenoxy)nicotinic acid, 97%, Thermo Scientific™

CAS: 54629-13-9 Molecular Formula: C12H8FNO3 Molecular Weight (g/mol): 233.198 MDL Number: MFCD00833409 InChI Key: SDZUYDOXBXHDCE-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy PubChem CID: 605123 IUPAC Name: 2-(4-fluorophenoxy)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O

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Specifications

PubChem CID	605123
CAS	54629-13-9
Molecular Weight (g/mol)	233.198
MDL Number	MFCD00833409
SMILES	C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
Synonym	2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy
IUPAC Name	2-(4-fluorophenoxy)pyridine-3-carboxylic acid
InChI Key	SDZUYDOXBXHDCE-UHFFFAOYSA-N
Molecular Formula	C12H8FNO3

Nicotine bitartrate dihydrate, MP Biomedicals

CAS: 6-3-6019 Molecular Formula: C18H30N2O14 Molecular Weight (g/mol): 498.44 MDL Number: MFCD00150899 InChI Key: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: nicotine ditartrate dihydrate,unii-r7m676m8yv,nicotine bitartrate usan,2r,3r-2,3-dihydroxybutanedioic acid;3-2s-1-methylpyrrolidin-2-yl pyridine;dihydrate,nicotine bitartrate who-dd,nicotine acid tartrate dihydrate,s-3-1-methylpyrrolidin-2-yl pyridine bis 2r,3r-2,3-dihydroxysuccinate dihydrate,2r,3r-2,3-dihydroxybutanedioic acid; 3-2s-1-methylpyrrolidin-2-yl pyridine; dihydrate,3-2s-1-methyl-2-pyrrolidinyl pyridine, 2r,3r-2,3-dihydroxybutanedioate 1:2 , dihydrate IUPAC Name: bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1

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Specifications

CAS	6-3-6019
Molecular Weight (g/mol)	498.44
MDL Number	MFCD00150899
SMILES	O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
Synonym	nicotine ditartrate dihydrate,unii-r7m676m8yv,nicotine bitartrate usan,2r,3r-2,3-dihydroxybutanedioic acid;3-2s-1-methylpyrrolidin-2-yl pyridine;dihydrate,nicotine bitartrate who-dd,nicotine acid tartrate dihydrate,s-3-1-methylpyrrolidin-2-yl pyridine bis 2r,3r-2,3-dihydroxysuccinate dihydrate,2r,3r-2,3-dihydroxybutanedioic acid; 3-2s-1-methylpyrrolidin-2-yl pyridine; dihydrate,3-2s-1-methyl-2-pyrrolidinyl pyridine, 2r,3r-2,3-dihydroxybutanedioate 1:2 , dihydrate
IUPAC Name	bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate
InChI Key	LDMPZNTVIGIREC-HYRPJEHINA-N
Molecular Formula	C18H30N2O14

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

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

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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

2-Bromo-4-nitropyridine 95.0+%, TCI America™

CAS: 6945-67-1 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD03701383 InChI Key: AFVITJKRFRRQKT-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-4-nitro,2-brom-4-nitropyridin,pubchem13197,acmc-1badj,2-bromo-4-nitro-pyridine,2-bromanyl-4-nitro-pyridine,ksc494c7j,2-bromo-4-nitropyridine,abbypharma ap-10-5158 PubChem CID: 243015 IUPAC Name: 2-bromo-4-nitropyridine SMILES: [O-][N+](=O)C1=CC=NC(Br)=C1

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Specifications

PubChem CID	243015
CAS	6945-67-1
Molecular Weight (g/mol)	203.00
MDL Number	MFCD03701383
SMILES	[O-][N+](=O)C1=CC=NC(Br)=C1
Synonym	pyridine, 2-bromo-4-nitro,2-brom-4-nitropyridin,pubchem13197,acmc-1badj,2-bromo-4-nitro-pyridine,2-bromanyl-4-nitro-pyridine,ksc494c7j,2-bromo-4-nitropyridine,abbypharma ap-10-5158
IUPAC Name	2-bromo-4-nitropyridine
InChI Key	AFVITJKRFRRQKT-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O2

Pyridines and derivatives

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Invitrogen™ TaqMan™ Cells-to-CT™ HepatoExpress™ Kit Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

2,2'-Bipyridine, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Invitrogen™ TaqMan™ Cells-to-CT™ HepatoExpress™ Kit

2,2'-Bipyridine, 99%, Spectrum™ Chemical