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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

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

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.

EDGE ENCOMPASS_PREFERRED
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
2

1,8-Diazabicyclo[5.4.0]-7-undecene 98.0+%, TCI America™

CAS: 6674-22-2 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00006930 InChI Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine SMILES: C1CCC2=NCCCN2CC1

EDGE
PubChem CID 81184
CAS 6674-22-2
Molecular Weight (g/mol) 152.241
MDL Number MFCD00006930
SMILES C1CCC2=NCCCN2CC1
Synonym 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene
IUPAC Name 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
InChI Key GQHTUMJGOHRCHB-UHFFFAOYSA-N
Molecular Formula C9H16N2
3

Invitrogen™ FluoSpheres™ Polystyrene Microspheres, 15 μm, yellow-green fluorescent (505/515), for blood flow determination

Microspheres (also called latex beads or latex particles) are spherical particles in the colloidal size range that are formed from an amorphous polymer such as polystyrene.

EDGE ENCOMPASS_PREFERRED
4

Invitrogen™ FluoSpheres™ Carboxylate-Modified Microspheres

Achieve the brightest fluorescence with Carboxylate-Modified FluoSphere Microspheres, available in different colors and particle sizes.

EDGE ENCOMPASS_PREFERRED
Product Type Carboxylate-Modified Microsphere
Surface Modification Carboxylate
Material Polystyrene
For Use With (Application) Fluorescence Microscopy
Product Line FLUOSPHERES
5
Promotions Available

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

EDGE
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
6
Promotions Available

Mitomycin C, Fisher BioReagents™

CAS: 50-07-7 Molecular Formula: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

EDGE
PubChem CID 5746
CAS 50-07-7
Molecular Weight (g/mol) 334.332
ChEBI CHEBI:27504
SMILES CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
Synonym mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c
InChI Key NWIBSHFKIJFRCO-WUDYKRTCSA-N
Molecular Formula C15H18N4O5
7

2-Ethylthiophenothiazine 97.0+%, TCI America™

CAS: 46815-10-5 Molecular Formula: C14H13NS2 Molecular Weight (g/mol): 259.385 MDL Number: MFCD00191362 InChI Key: DMHPUUIDINBWBN-UHFFFAOYSA-N PubChem CID: 621186 IUPAC Name: 2-ethylsulfanyl-10H-phenothiazine SMILES: CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2

PubChem CID 621186
CAS 46815-10-5
Molecular Weight (g/mol) 259.385
MDL Number MFCD00191362
SMILES CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
IUPAC Name 2-ethylsulfanyl-10H-phenothiazine
InChI Key DMHPUUIDINBWBN-UHFFFAOYSA-N
Molecular Formula C14H13NS2
8

2-Chloro-1,10-phenanthroline 98.0+%, TCI America™

CAS: 7089-68-1 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00185678 InChI Key: JHRMQHFRVPVGHL-UHFFFAOYSA-N PubChem CID: 355193 IUPAC Name: 2-chloro-1,10-phenanthroline SMILES: ClC1=CC=C2C=CC3=CC=CN=C3C2=N1

PubChem CID 355193
CAS 7089-68-1
Molecular Weight (g/mol) 214.65
MDL Number MFCD00185678
SMILES ClC1=CC=C2C=CC3=CC=CN=C3C2=N1
IUPAC Name 2-chloro-1,10-phenanthroline
InChI Key JHRMQHFRVPVGHL-UHFFFAOYSA-N
Molecular Formula C12H7ClN2
9

1-Methylpyrrole-2-carbonitrile 98.0+%, TCI America™

CAS: 34884-10-1 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD02693721 InChI Key: JRQSGIQEBOZPHK-UHFFFAOYSA-N Synonym: 2-Cyano-1-methylpyrrole PubChem CID: 2064111 IUPAC Name: 1-methylpyrrole-2-carbonitrile SMILES: CN1C=CC=C1C#N

PubChem CID 2064111
CAS 34884-10-1
Molecular Weight (g/mol) 106.128
MDL Number MFCD02693721
SMILES CN1C=CC=C1C#N
Synonym 2-Cyano-1-methylpyrrole
IUPAC Name 1-methylpyrrole-2-carbonitrile
InChI Key JRQSGIQEBOZPHK-UHFFFAOYSA-N
Molecular Formula C6H6N2
10

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

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
11

4-(Bromomethyl)-2-quinolinone 97.0+%, TCI America™

CAS: 4876-10-2 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD03426152 InChI Key: BBAHJCUCNVVEQU-UHFFFAOYSA-N Synonym: 4-bromomethyl-1,2-dihydroquinoline-2-one,4-bromomethyl quinolin-2 1h-one,4-bromomethyl-2 1h-quinolinone,4-bromomethyl-1,2-dihydroquinolin-2-one,4-bromomethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-bromomethyl,4-bromomethyl-2-quinolinone,2-hydroxy-4-bromo methyl quinoline,4-bromomethyl hydroquinolin-2-one,4-bromomethylquinolinon PubChem CID: 268296 IUPAC Name: 4-(bromomethyl)-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CBr

PubChem CID 268296
CAS 4876-10-2
Molecular Weight (g/mol) 238.08
MDL Number MFCD03426152
SMILES C1=CC=C2C(=C1)C(=CC(=O)N2)CBr
Synonym 4-bromomethyl-1,2-dihydroquinoline-2-one,4-bromomethyl quinolin-2 1h-one,4-bromomethyl-2 1h-quinolinone,4-bromomethyl-1,2-dihydroquinolin-2-one,4-bromomethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-bromomethyl,4-bromomethyl-2-quinolinone,2-hydroxy-4-bromo methyl quinoline,4-bromomethyl hydroquinolin-2-one,4-bromomethylquinolinon
IUPAC Name 4-(bromomethyl)-1H-quinolin-2-one
InChI Key BBAHJCUCNVVEQU-UHFFFAOYSA-N
Molecular Formula C10H8BrNO
12

Quinaldic Acid 98.0+%, TCI America™

CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1

PubChem CID 7124
CAS 93-10-7
Molecular Weight (g/mol) 173.17
ChEBI CHEBI:18386
MDL Number MFCD00006752
SMILES OC(=O)C1=CC=C2C=CC=CC2=N1
Synonym quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid
IUPAC Name quinoline-2-carboxylic acid
InChI Key LOAUVZALPPNFOQ-UHFFFAOYSA-N
Molecular Formula C10H7NO2
13

2-Methyl-1,10-phenanthroline 98.0+%, TCI America™

CAS: 3002-77-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD06643855 InChI Key: LQZDYPHFVGRHKD-UHFFFAOYSA-N PubChem CID: 4913356 IUPAC Name: 2-methyl-1,10-phenanthroline SMILES: CC1=CC=C2C=CC3=CC=CN=C3C2=N1

PubChem CID 4913356
CAS 3002-77-5
Molecular Weight (g/mol) 194.24
MDL Number MFCD06643855
SMILES CC1=CC=C2C=CC3=CC=CN=C3C2=N1
IUPAC Name 2-methyl-1,10-phenanthroline
InChI Key LQZDYPHFVGRHKD-UHFFFAOYSA-N
Molecular Formula C13H10N2
14

2-Bromo-1,10-phenanthroline 98.0+%, TCI America™

CAS: 22426-14-8 Molecular Formula: C12H7BrN2 Molecular Weight (g/mol): 259.106 MDL Number: MFCD08276287 InChI Key: ZRJUDAZGVGIDLP-UHFFFAOYSA-N PubChem CID: 12830247 IUPAC Name: 2-bromo-1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=C2)C=CC(=N3)Br)N=C1

PubChem CID 12830247
CAS 22426-14-8
Molecular Weight (g/mol) 259.106
MDL Number MFCD08276287
SMILES C1=CC2=C(C3=C(C=C2)C=CC(=N3)Br)N=C1
IUPAC Name 2-bromo-1,10-phenanthroline
InChI Key ZRJUDAZGVGIDLP-UHFFFAOYSA-N
Molecular Formula C12H7BrN2
15

2,9-Diphenyl-1,10-phenanthroline 98.0+%, TCI America™

CAS: 25677-69-4 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 InChI Key: HVCVRVKEIKXBIF-UHFFFAOYSA-N PubChem CID: 11186609 IUPAC Name: 2,9-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2

PubChem CID 11186609
CAS 25677-69-4
Molecular Weight (g/mol) 332.406
SMILES C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2
IUPAC Name 2,9-diphenyl-1,10-phenanthroline
InChI Key HVCVRVKEIKXBIF-UHFFFAOYSA-N
Molecular Formula C24H16N2