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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.
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1 – 15 of 26 results
1

2-Mercapto-1-methylimidazole, 98%

CAS: 60-56-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.17 MDL Number: MFCD00179321 InChI Key: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC Name: 3-methyl-1H-imidazole-2-thione SMILES: CN1C=CNC1=S

PubChem CID 1349907
CAS 60-56-0
Molecular Weight (g/mol) 114.17
ChEBI CHEBI:50673
MDL Number MFCD00179321
SMILES CN1C=CNC1=S
Synonym methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol
IUPAC Name 3-methyl-1H-imidazole-2-thione
InChI Key PMRYVIKBURPHAH-UHFFFAOYSA-N
Molecular Formula C4H6N2S
2

2-Oxazolidinone, 99%

CAS: 497-25-6 Molecular Formula: C3H5NO2 Molecular Weight (g/mol): 87.08 MDL Number: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC Name: 1,3-oxazolidin-2-one SMILES: O=C1NCCO1

PubChem CID 73949
CAS 497-25-6
Molecular Weight (g/mol) 87.08
ChEBI CHEBI:1237
MDL Number MFCD00005268
SMILES O=C1NCCO1
Synonym 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone
IUPAC Name 1,3-oxazolidin-2-one
InChI Key IZXIZTKNFFYFOF-UHFFFAOYSA-N
Molecular Formula C3H5NO2
3

(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™

CAS: 118949-61-4 Molecular Formula: C17H23N3O2 Molecular Weight (g/mol): 301.39 MDL Number: MFCD00191815 InChI Key: CSGQGLBCAHGJDR-HUUCEWRRSA-N Synonym: (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) PubChem CID: 688211 IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C

PubChem CID 688211
CAS 118949-61-4
Molecular Weight (g/mol) 301.39
MDL Number MFCD00191815
SMILES CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
Synonym (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline)
IUPAC Name (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole
InChI Key CSGQGLBCAHGJDR-HUUCEWRRSA-N
Molecular Formula C17H23N3O2
4

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene 98.0+%, TCI America™

CAS: 34052-90-9 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00191606 InChI Key: HMOZDINWBHMBSQ-UHFFFAOYSA-N PubChem CID: 604269 IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole SMILES: C1CN=C(O1)C1=CC(=CC=C1)C1=NCCO1

PubChem CID 604269
CAS 34052-90-9
Molecular Weight (g/mol) 216.24
MDL Number MFCD00191606
SMILES C1CN=C(O1)C1=CC(=CC=C1)C1=NCCO1
IUPAC Name 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
InChI Key HMOZDINWBHMBSQ-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
5

(S,S″)-2,2″-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1″-biferrocene 98.0+%, TCI America™

CAS: 190601-12-8 Molecular Formula: C32H36Fe2N2O2 Molecular Weight (g/mol): 592.342 InChI Key: GSVKKVGUOIENJR-NRMJSFJRSA-N PubChem CID: 133554196 SMILES: CC(C)C1COC(=N1)[C-]2C=CC=C2C3=C(C=C[CH-]3)C4=NC(CO4)C(C)C.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2].[Fe+2]

PubChem CID 133554196
CAS 190601-12-8
Molecular Weight (g/mol) 592.342
SMILES CC(C)C1COC(=N1)[C-]2C=CC=C2C3=C(C=C[CH-]3)C4=NC(CO4)C(C)C.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2].[Fe+2]
InChI Key GSVKKVGUOIENJR-NRMJSFJRSA-N
Molecular Formula C32H36Fe2N2O2
6

2-Mercaptobenzimidazole 98.0+%, TCI America™

CAS: 583-39-1 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb PubChem CID: 707035 IUPAC Name: 2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: S=C1NC2=CC=CC=C2N1

PubChem CID 707035
CAS 583-39-1
Molecular Weight (g/mol) 150.20
MDL Number MFCD00466107
SMILES S=C1NC2=CC=CC=C2N1
Synonym 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb
IUPAC Name 2,3-dihydro-1H-1,3-benzodiazole-2-thione
InChI Key YHMYGUUIMTVXNW-UHFFFAOYSA-N
Molecular Formula C7H6N2S
7

Creatinine 99.0+%, TCI America™

CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 MDL Number: MFCD00059730 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N

PubChem CID 588
CAS 60-27-5
Molecular Weight (g/mol) 113.12
ChEBI CHEBI:16737
MDL Number MFCD00059730
SMILES CN1CC(=O)N=C1N
Synonym creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu
IUPAC Name 2-amino-3-methyl-4H-imidazol-5-one
InChI Key DDRJAANPRJIHGJ-UHFFFAOYSA-N
Molecular Formula C4H7N3O
8

2-Methyl-2-oxazoline, 99%

CAS: 1120-64-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00005298 InChI Key: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1

PubChem CID 70713
CAS 1120-64-5
Molecular Weight (g/mol) 85.11
ChEBI CHEBI:53614
MDL Number MFCD00005298
SMILES CC1=NCCO1
Synonym 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline
IUPAC Name 2-methyl-4,5-dihydro-1,3-oxazole
InChI Key GUXJXWKCUUWCLX-UHFFFAOYSA-N
Molecular Formula C4H7NO
9

2-Methyl-2-oxazoline 98.0+%, TCI America™

CAS: 1120-64-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00005298 InChI Key: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1

PubChem CID 70713
CAS 1120-64-5
Molecular Weight (g/mol) 85.11
ChEBI CHEBI:53614
MDL Number MFCD00005298
SMILES CC1=NCCO1
Synonym 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline
IUPAC Name 2-methyl-4,5-dihydro-1,3-oxazole
InChI Key GUXJXWKCUUWCLX-UHFFFAOYSA-N
Molecular Formula C4H7NO
10

2-Ethyl-2-oxazoline 98.0+%, TCI America™

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
11

2-Oxazolidone 98.0+%, TCI America™

CAS: 497-25-6 Molecular Formula: C3H5NO2 Molecular Weight (g/mol): 87.08 MDL Number: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC Name: 1,3-oxazolidin-2-one SMILES: O=C1NCCO1

PubChem CID 73949
CAS 497-25-6
Molecular Weight (g/mol) 87.08
ChEBI CHEBI:1237
MDL Number MFCD00005268
SMILES O=C1NCCO1
Synonym 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone
IUPAC Name 1,3-oxazolidin-2-one
InChI Key IZXIZTKNFFYFOF-UHFFFAOYSA-N
Molecular Formula C3H5NO2
12

Medchemexpress LLC Irbesartan | 138402-11-6 | 99.95% | 500 MG
SDP

Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB) that can relax blood vessels, lower blood pressure, and increase the supply of blood and oxygen to the heart. It is used for the research of high blood pressure, heart failure, and diabetic kidney disease. This product is for research use only and not for sale to patients.

  • Relaxes blood vessels
  • Lowers blood pressure
  • Increases blood and oxygen supply to the heart
  • Used in research for high blood pressure
  • Used in research for heart failure
  • Used in research for diabetic kidney disease

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Hexa(ethylene glycol) dithiol | 89141-22-0 | 500 MG
SDP

Hexa(ethylene glycol) dithiol, also known as Thiol-PEG5-thiol (Bis-PEG5-thiol), is a bifunctional thiol cross-linker agent. It is intended for research and development applications, specifically targeting biochemical assay reagents. The chemical has a formula of C12H26O5S2 and a molecular weight of 314.46.

  • Bifunctional thiol cross-linker agent
  • Targets biochemical assay reagents
  • Chemical formula: C12H26O5S2
  • Molecular weight: 314.46
  • Relative density: 1.113 g/cm³ at 25 °C
  • Flash point: >110 °C
  • Recommended storage at 2-8 °C
  • Handle under nitrogen, protected from moisture

ENCOMPASS_PREFERRED
14

Medchemexpress LLC M-PEG-thiol (MW 5000) | 88778-21-6 | 99.9% | 500 MG
SDP

M-PEG-thiol (MW 5000) is a PEG-based PROTAC linker employed in the synthesis of PROTACs. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting two different ligands: one for an E3 ubiquitin ligase and the other for the target protein.

  • Utilized as a PEG-based PROTAC linker
  • Supports the synthesis of PROTACs
  • Exploits the intracellular ubiquitin-proteasome system
  • Enables selective degradation of target proteins

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 2-amino-5-mercapto-1,3,4-thiadiazole | 2349-67-9 | 99.9% | 133.20 | 500 G
SDP

2-Amino-5-mercapto-1,3,4-thiadiazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. For research use only.

  • Used as a biochemical reagent
  • Applicable as a biological material
  • Functions as an organic compound
  • Suitable for life science research

ENCOMPASS_PREFERRED