accessibility menu, dialog, popup

UserName
Viewing profile as user:

Azolines

Organic heterocyclic compounds that consist of a five-membered ring made up of four carbon atoms and one nitrogen atom, and only one carbon - carbon double bond.
Quantity 
  • (33)
  • (2)
  • (5)
  • (19)
  • (1)
  • (4)
  • (1)
  • (42)
  • (1)
  • (3)
  • (3)
  • (7)
  • (1)
  • (46)
  • (1)
  • (3)
  • (1)
  • (9)
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (5)
  • (3)
  • (3)
  • (2)
  • (2)
  • (12)
  • (4)
  • (2)
  • (6)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (3)
  • (5)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (5)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (6)
  • (9)
  • (8)
Percent Purity 
  • (1)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (28)
  • (6)
  • (7)
  • (2)
  • (15)
  • (12)
  • (1)
  • (3)
  • (6)
  • (3)
  • (15)
  • (35)
  • (3)
  • (11)
  • (2)
  • (3)
Physical Form 
  • (2)
  • (91)
  • (5)
  • (3)
  • (27)
  • (9)
Boiling Point 
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (1)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (1)
  • (5)
  • (1)
  • (6)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (10)
  • (78)
  • (6)
  • (2)
  • (99)
  • (77)
  • (35)

special interests

  • (4)
  • (133)

Quantity

  • (33)
  • (2)
  • (5)
  • (19)
  • (1)
  • (4)
  • (1)
  • (42)
  • (1)
  • (3)
  • (3)
  • (7)
  • (1)
  • (46)
  • (1)
  • (3)
  • (1)
  • (9)
  • (2)
  • (1)

Molecular Weight (g/mol)

  • (5)
  • (3)
  • (3)
  • (2)
  • (2)
  • (12)
  • (4)
  • (2)
  • (6)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (3)
  • (5)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (5)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (6)
  • (9)
  • (8)

Percent Purity

  • (1)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (28)
  • (6)
  • (7)
  • (2)
  • (15)
  • (12)
  • (1)
  • (3)
  • (6)
  • (3)
  • (15)
  • (35)
  • (3)
  • (11)
  • (2)
  • (3)

Physical Form

  • (2)
  • (91)
  • (5)
  • (3)
  • (27)
  • (9)

Boiling Point

  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (1)
  • (2)

Grade

  • (3)
  • (6)
241 – 255 of 262 results
241

Sigma Organic Chemistry 2-Methyl-2H-benzo b 1 4 | 1G | 21744-83-2 | MFCD04141926

2-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 1G

About This Item:

Linear Formula: C9H9NO2

ENCOMPASS_PREFERRED
242

Sigma Organic Chemistry 2-Phenyl-2-oxazoline | 100G | 7127-19-7 | MFCD00075541

2-Phenyl-2-oxazoline , 100G

About this item:

CAS #: 7127-19-7
MDL #: MFCD00075541
Purity: ≥99
Chemical Formula: C9H9NO
Molecular Weight: 147.17
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
243

Sigma Organic Chemistry 5-Chloro-2-mercaptobenzothiazole | 5G | 5331-91-9 | MFCD00005783

CAS #: 5331-91-9
MDL #: MFCD00005783
Purity: >90%
UNSPSC Code: 12352100
Molecular Weight: 201.7

ENCOMPASS_PREFERRED
244

Apexbio Technology LLC Irbesartan 138402-11-6 25mg
SDP

Irbesartan (CAS 138402-11-6) is a small molecule antagonist of the angiotensin II type 1 (AT1) receptor By selectively blocking AT1 receptor activity irbesartan inhibits angiotensin II-induced vasoconstriction thereby promoting vasodilation and reducing blood pressure In biomedical research irbesartan serves as an important pharmacological tool to investigate cardiovascular regulation hypertension pathogenesis and related signaling pathways Additionally its use extends to studies exploring therapeutic strategies for cardiovascular disorders

ENCOMPASS_PREFERRED
245

Apexbio Technology LLC Irbesartan 138402-11-6 5mg
SDP

Irbesartan (CAS 138402-11-6) is a small molecule antagonist of the angiotensin II type 1 (AT1) receptor By selectively blocking AT1 receptor activity irbesartan inhibits angiotensin II-induced vasoconstriction thereby promoting vasodilation and reducing blood pressure In biomedical research irbesartan serves as an important pharmacological tool to investigate cardiovascular regulation hypertension pathogenesis and related signaling pathways Additionally its use extends to studies exploring therapeutic strategies for cardiovascular disorders

ENCOMPASS_PREFERRED
246

Sigma Organic Chemistry Parabanic acid | 5G | 120-89-8 | MFCD00014493

Parabanic acid , 5G

About this item:

CAS #: 120-89-8
MDL #: MFCD00014493
Purity: 99%
Chemical Formula: C3H2N2O3
Molecular Weight: 114.06
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
247

Sigma Organic Chemistry 2-3-Chlorophenyl benzo 250MG

2-3-Chlorophenyl benzo , 250mg

About this item:

MDL #: MFCD19300604
Chemical Formula: C13H10Cl2N2O
Molecular Weight: 281.14
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
248

Sigma Organic Chemistry 3- Mercaptomethyl benzo 1G

3- Mercaptomethyl benzo , 1G

About this item:

MDL #: MFCD19257990
Chemical Formula: C8H7NS
Molecular Weight: 149.21
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
249

Sigma Organic Chemistry 2- Benzo dthiazol-2-yl | 1G | 56048-53-4 | MFCD00043775

2- Benzo dthiazol-2-yl , 1G

About this item:

CAS #: 56048-53-4
MDL #: MFCD00043775
Chemical Formula: C14H11NOS
Molecular Weight: 241.31
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
250

SIGMA ORGANIC CHEMISTRY 11H-BENZO ACARBAZOLE 1G

UPL00031G 11H-BENZO ACARBAZOLE 1G

ENCOMPASS_PREFERRED
251

SIGMA ORGANIC CHEMISTRY 2- 5-MERCAPTO-4-METHYL- 1G

TMT002731G 2- 5-MERCAPTO-4-METHYL- 1G

ENCOMPASS_PREFERRED
252

5-Amino-1H-benzimidazole-2-thiol, 97%, Thermo Scientific™

CAS: 2818-66-8 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00022671 InChI Key: BXDMTLVCACMNJO-UHFFFAOYSA-N Synonym: 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol PubChem CID: 2734002 SMILES: NC1=CC=C2NC(=S)NC2=C1

PubChem CID 2734002
CAS 2818-66-8
Molecular Weight (g/mol) 165.21
MDL Number MFCD00022671
SMILES NC1=CC=C2NC(=S)NC2=C1
Synonym 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol
InChI Key BXDMTLVCACMNJO-UHFFFAOYSA-N
Molecular Formula C7H7N3S
253

2-Ethyl-2-oxazoline, 99+%

CAS: 10431-98-8 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00005302 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline PubChem CID: 66412 IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1

PubChem CID 66412
CAS 10431-98-8
Molecular Weight (g/mol) 99.13
MDL Number MFCD00005302
SMILES CCC1=NCCO1
Synonym 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline
IUPAC Name 2-ethyl-4,5-dihydro-1,3-oxazole
InChI Key NYEZZYQZRQDLEH-UHFFFAOYSA-N
Molecular Formula C5H9NO
254

5-(4-Pyridyl)-1H-1,2,4-triazole-3-thiol, 98%, Thermo Scientific™

CAS: 14910-06-6 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.22 InChI Key: PBTAXYKMCKLQSM-UHFFFAOYSA-N Synonym: 5-4-pyridyl-1h-1,2,4-triazole-3-thiol,5-pyridin-4-yl-4h-1,2,4-triazole-3-thiol,5-pyridin-4-yl-4h-1,2,4 triazole-3-thiol,1h-1,2,4-triazole-3-thiol, 5-4-pyridyl,5-pyridin-4-yl-1h-1,2,4-triazole-3-thiol,3-pyridin-4-yl-1h-1,2,4-triazole-5 4h-thione,pyridine, 4-3-mercapto-1h-1,2,4-triazol-5-yl,3h-1,2,4-triazole-3-thione, 1,2-dihydro-5-4-pyridinyl,5-pyridin-4-yl-2,4-dihydro-1,2,4-triazole-3-thione PubChem CID: 920433 IUPAC Name: 5-pyridin-4-yl-1,2-dihydro-1,2,4-triazole-3-thione SMILES: C1=CN=CC=C1C2=NC(=S)NN2

PubChem CID 920433
CAS 14910-06-6
Molecular Weight (g/mol) 178.22
SMILES C1=CN=CC=C1C2=NC(=S)NN2
Synonym 5-4-pyridyl-1h-1,2,4-triazole-3-thiol,5-pyridin-4-yl-4h-1,2,4-triazole-3-thiol,5-pyridin-4-yl-4h-1,2,4 triazole-3-thiol,1h-1,2,4-triazole-3-thiol, 5-4-pyridyl,5-pyridin-4-yl-1h-1,2,4-triazole-3-thiol,3-pyridin-4-yl-1h-1,2,4-triazole-5 4h-thione,pyridine, 4-3-mercapto-1h-1,2,4-triazol-5-yl,3h-1,2,4-triazole-3-thione, 1,2-dihydro-5-4-pyridinyl,5-pyridin-4-yl-2,4-dihydro-1,2,4-triazole-3-thione
IUPAC Name 5-pyridin-4-yl-1,2-dihydro-1,2,4-triazole-3-thione
InChI Key PBTAXYKMCKLQSM-UHFFFAOYSA-N
Molecular Formula C7H6N4S