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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4,4-Dimethyl-2-oxazoline, 98%

CAS: 30093-99-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00014507 InChI Key: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 SMILES: CC1(C)COC=N1

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PubChem CID	121630
CAS	30093-99-3
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00014507
SMILES	CC1(C)COC=N1
Synonym	4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl
InChI Key	KOAMXHRRVFDWRQ-UHFFFAOYSA-N
Molecular Formula	C5H9NO

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3-Phenyl-1,2,4-triazole-5-thiol hydrate, 98%

CAS: 3414-94-6 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.23 MDL Number: MFCD00051814 InChI Key: JRLMMJNORORYPO-UHFFFAOYSA-N Synonym: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl PubChem CID: 698268 IUPAC Name: 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione SMILES: S=C1NNC(=N1)C1=CC=CC=C1

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PubChem CID	698268
CAS	3414-94-6
Molecular Weight (g/mol)	177.23
MDL Number	MFCD00051814
SMILES	S=C1NNC(=N1)C1=CC=CC=C1
Synonym	5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl
IUPAC Name	5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione
InChI Key	JRLMMJNORORYPO-UHFFFAOYSA-N
Molecular Formula	C8H7N3S

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2-Mercaptoimidazole, 98%

CAS: 872-35-5 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005188 InChI Key: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole PubChem CID: 1201386 IUPAC Name: 2,3-dihydro-1H-imidazole-2-thione SMILES: SC1=NC=CN1

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Specifications

PubChem CID	1201386
CAS	872-35-5
Molecular Weight (g/mol)	100.14
MDL Number	MFCD00005188
SMILES	SC1=NC=CN1
Synonym	2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole
IUPAC Name	2,3-dihydro-1H-imidazole-2-thione
InChI Key	OXFSTTJBVAAALW-UHFFFAOYSA-N
Molecular Formula	C3H4N2S

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5,6-Dichloro-2-mercaptobenzimidazole, 98%

CAS: 19462-98-7 Molecular Formula: C7H4Cl2N2S Molecular Weight (g/mol): 219.083 MDL Number: MFCD00052398 InChI Key: AFDOMGKBKBKUHB-UHFFFAOYSA-N PubChem CID: 2774259 IUPAC Name: 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

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Specifications

PubChem CID	2774259
CAS	19462-98-7
Molecular Weight (g/mol)	219.083
MDL Number	MFCD00052398
SMILES	C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
IUPAC Name	5,6-dichloro-1,3-dihydrobenzimidazole-2-thione
InChI Key	AFDOMGKBKBKUHB-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2N2S

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5-Methoxy-2-mercaptobenzimidazole, 99+%

CAS: 37052-78-1 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00134581 InChI Key: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonym: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol PubChem CID: 665603 IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione SMILES: COC1=CC=C2NC(=S)NC2=C1

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Specifications

PubChem CID	665603
CAS	37052-78-1
Molecular Weight (g/mol)	180.23
MDL Number	MFCD00134581
SMILES	COC1=CC=C2NC(=S)NC2=C1
Synonym	5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol
IUPAC Name	5-methoxy-1,3-dihydrobenzimidazole-2-thione
InChI Key	KOFBRZWVWJCLGM-UHFFFAOYSA-N
Molecular Formula	C8H8N2OS

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2-Mercaptobenzimidazole, 97%

CAS: 583-39-1 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1

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Specifications

PubChem CID	707035
CAS	583-39-1
Molecular Weight (g/mol)	150.20
MDL Number	MFCD00466107
SMILES	S=C1NC2=CC=CC=C2N1
InChI Key	YHMYGUUIMTVXNW-UHFFFAOYSA-N
Molecular Formula	C7H6N2S

PubChem CID	1201386
CAS	872-35-5
Molecular Weight (g/mol)	100.14
MDL Number	MFCD00005188
SMILES	SC1=NC=CN1
Synonym	2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole
InChI Key	OXFSTTJBVAAALW-UHFFFAOYSA-N
Molecular Formula	C3H4N2S

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Thermo Scientific Chemicals Irbesartan

CAS: 138402-11-6 Molecular Formula: C25H28N6O Molecular Weight (g/mol): 428.54 InChI Key: YOSHYTLCDANDAN-UHFFFAOYSA-N IUPAC Name: 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1

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Specifications

CAS	138402-11-6
Molecular Weight (g/mol)	428.54
SMILES	CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
IUPAC Name	2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one
InChI Key	YOSHYTLCDANDAN-UHFFFAOYSA-N
Molecular Formula	C25H28N6O

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4,4-Dimethyl-2-oxazoline, 98%

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Specifications

PubChem CID	121630
CAS	30093-99-3
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00014507
SMILES	CC1(C)COC=N1
Synonym	4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl
IUPAC Name	4,4-dimethyl-5H-1,3-oxazole
InChI Key	KOAMXHRRVFDWRQ-UHFFFAOYSA-N
Molecular Formula	C5H9NO

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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

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Specifications

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

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2-Methyl-2-thiazoline, 97%

CAS: 2346-00-1 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.17 MDL Number: MFCD00005314 InChI Key: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonym: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french PubChem CID: 16867 IUPAC Name: 2-methyl-4,5-dihydro-1,3-thiazole SMILES: CC1=NCCS1

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Specifications

PubChem CID	16867
CAS	2346-00-1
Molecular Weight (g/mol)	101.17
MDL Number	MFCD00005314
SMILES	CC1=NCCS1
Synonym	2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french
IUPAC Name	2-methyl-4,5-dihydro-1,3-thiazole
InChI Key	JUIQOABNSLTJSW-UHFFFAOYSA-N
Molecular Formula	C4H7NS

2-Ethyl-2-oxazoline, 99+%

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Specifications

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

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3-(4,4-Dimethyl-2-oxazolinyl)pyridine, 97%

CAS: 68981-86-2 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD01313220 InChI Key: XYABHURTMBEOGW-UHFFFAOYSA-N Synonym: 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole PubChem CID: 2736129 IUPAC Name: 4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole SMILES: CC1(COC(=N1)C2=CN=CC=C2)C

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Specifications

PubChem CID	2736129
CAS	68981-86-2
Molecular Weight (g/mol)	176.219
MDL Number	MFCD01313220
SMILES	CC1(COC(=N1)C2=CN=CC=C2)C
Synonym	4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole
IUPAC Name	4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole
InChI Key	XYABHURTMBEOGW-UHFFFAOYSA-N
Molecular Formula	C10H12N2O

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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

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Specifications

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

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2-Methyl-2-oxazoline, 99%

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Specifications

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

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