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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(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) 97.0+%, TCI America™

CAS: 131833-93-7 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00192243 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 IUPAC Name: 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C

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PubChem CID	688208
CAS	131833-93-7
Molecular Weight (g/mol)	294.44
MDL Number	MFCD00192243
SMILES	CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Synonym	4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box
IUPAC Name	4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
InChI Key	DPMGLJUMNRDNMX-UHFFFAOYNA-N
Molecular Formula	C17H30N2O2

(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) 98.0+%, TCI America™

CAS: 131833-97-1 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD07368371 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: (R,R)-(+)-2,2′C-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline), (R,R)-(+)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane PubChem CID: 688210 IUPAC Name: 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C

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Specifications

PubChem CID	688210
CAS	131833-97-1
Molecular Weight (g/mol)	294.44
MDL Number	MFCD07368371
SMILES	CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Synonym	(R,R)-(+)-2,2′C-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline), (R,R)-(+)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane
IUPAC Name	4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
InChI Key	DPMGLJUMNRDNMX-UHFFFAOYNA-N
Molecular Formula	C17H30N2O2

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

CAS: 4694-80-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 InChI Key: GXCJLVVUIVSLOQ-UHFFFAOYSA-N PubChem CID: 78418 IUPAC Name: 2-propyl-4,5-dihydro-1,3-oxazole SMILES: CCCC1=NCCO1

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PubChem CID	78418
CAS	4694-80-8
Molecular Weight (g/mol)	113.16
SMILES	CCCC1=NCCO1
IUPAC Name	2-propyl-4,5-dihydro-1,3-oxazole
InChI Key	GXCJLVVUIVSLOQ-UHFFFAOYSA-N
Molecular Formula	C6H11NO

Mefenpyr-diethyl 98.0+%, TCI America™

CAS: 135590-91-9 Molecular Formula: C16H18Cl2N2O4 Molecular Weight (g/mol): 373.23 MDL Number: MFCD09753375 InChI Key: OPGCOAPTHCZZIW-UHFFFAOYSA-N Synonym: Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic Acid Diethyl Ester, Diethyl 1-(3,4-Dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylate, 1-(3,4- PubChem CID: 10937610 IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate SMILES: CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)C2=C(C=C(C=C2)Cl)Cl

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Specifications

PubChem CID	10937610
CAS	135590-91-9
Molecular Weight (g/mol)	373.23
MDL Number	MFCD09753375
SMILES	CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)C2=C(C=C(C=C2)Cl)Cl
Synonym	Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic Acid Diethyl Ester, Diethyl 1-(3,4-Dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylate, 1-(3,4-
IUPAC Name	diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate
InChI Key	OPGCOAPTHCZZIW-UHFFFAOYSA-N
Molecular Formula	C16H18Cl2N2O4

2-(Methylthio)-2-thiazoline 98.0+%, TCI America™

CAS: 19975-56-5 Molecular Formula: C4H7NS2 Molecular Weight (g/mol): 133.23 MDL Number: MFCD00005312 InChI Key: QFGRBBWYHIYNIB-UHFFFAOYSA-N Synonym: 2-(Methylmercapto)-2-thiazoline PubChem CID: 88324 IUPAC Name: 2-(methylsulfanyl)-4,5-dihydro-1,3-thiazole SMILES: CSC1=NCCS1

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Specifications

PubChem CID	88324
CAS	19975-56-5
Molecular Weight (g/mol)	133.23
MDL Number	MFCD00005312
SMILES	CSC1=NCCS1
Synonym	2-(Methylmercapto)-2-thiazoline
IUPAC Name	2-(methylsulfanyl)-4,5-dihydro-1,3-thiazole
InChI Key	QFGRBBWYHIYNIB-UHFFFAOYSA-N
Molecular Formula	C4H7NS2

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

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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

Deflazacort 98.0+%, TCI America™

CAS: 14484-47-0 Molecular Formula: C25H31NO6 Molecular Weight (g/mol): 441.524 MDL Number: MFCD00866106 InChI Key: FBHSPRKOSMHSIF-GRMWVWQJSA-N PubChem CID: 189821 SMILES: CC1=NC2(C(O1)CC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)O)C)C(=O)COC(=O)C

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Specifications

PubChem CID	189821
CAS	14484-47-0
Molecular Weight (g/mol)	441.524
MDL Number	MFCD00866106
SMILES	CC1=NC2(C(O1)CC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)O)C)C(=O)COC(=O)C
InChI Key	FBHSPRKOSMHSIF-GRMWVWQJSA-N
Molecular Formula	C25H31NO6

2-Mercapto-5-methylbenzimidazole, TCI America™

CAS: 27231-36-3 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00010617 InChI Key: CWIYBOJLSWJGKV-UHFFFAOYSA-N Synonym: 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol PubChem CID: 712373 IUPAC Name: 5-methyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: CC1=CC=C2NC(=S)NC2=C1

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Specifications

PubChem CID	712373
CAS	27231-36-3
Molecular Weight (g/mol)	164.23
MDL Number	MFCD00010617
SMILES	CC1=CC=C2NC(=S)NC2=C1
Synonym	2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol
IUPAC Name	5-methyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione
InChI Key	CWIYBOJLSWJGKV-UHFFFAOYSA-N
Molecular Formula	C8H8N2S

Parabanic Acid 98.0+%, TCI America™

CAS: 120-89-8 Molecular Formula: C3H2N2O3 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00014493 InChI Key: ZFLIKDUSUDBGCD-UHFFFAOYSA-N PubChem CID: 67126 ChEBI: CHEBI:74661 IUPAC Name: imidazolidine-2,4,5-trione SMILES: O=C1NC(=O)C(=O)N1

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Specifications

PubChem CID	67126
CAS	120-89-8
Molecular Weight (g/mol)	114.06
ChEBI	CHEBI:74661
MDL Number	MFCD00014493
SMILES	O=C1NC(=O)C(=O)N1
IUPAC Name	imidazolidine-2,4,5-trione
InChI Key	ZFLIKDUSUDBGCD-UHFFFAOYSA-N
Molecular Formula	C3H2N2O3

4,4-Dimethyl-2-oxazoline 97.0+%, TCI America™

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 IUPAC Name: 4,4-dimethyl-4,5-dihydro-1,3-oxazole SMILES: CC1(C)COC=N1

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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-4,5-dihydro-1,3-oxazole
InChI Key	KOAMXHRRVFDWRQ-UHFFFAOYSA-N
Molecular Formula	C5H9NO

Metaxalone 98.0+%, TCI America™

CAS: 1665-48-1 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD00867700 InChI Key: IMWZZHHPURKASS-UHFFFAOYSA-N Synonym: 5-(3,5-Dimethylphenoxymethyl)-2-oxazolidinone, 5-[(3,5-Xylyloxy)methyl]-2-oxazolidinone PubChem CID: 15459 ChEBI: CHEBI:6797 IUPAC Name: 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one SMILES: CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C

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Specifications

PubChem CID	15459
CAS	1665-48-1
Molecular Weight (g/mol)	221.256
ChEBI	CHEBI:6797
MDL Number	MFCD00867700
SMILES	CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
Synonym	5-(3,5-Dimethylphenoxymethyl)-2-oxazolidinone, 5-[(3,5-Xylyloxy)methyl]-2-oxazolidinone
IUPAC Name	5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
InChI Key	IMWZZHHPURKASS-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

5-Chloro-2-mercaptobenzimidazole 98.0+%, TCI America™

CAS: 25369-78-2 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD01658762 InChI Key: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2

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Specifications

PubChem CID	2056429
CAS	25369-78-2
Molecular Weight (g/mol)	184.641
MDL Number	MFCD01658762
SMILES	C1=CC2=C(C=C1Cl)NC(=S)N2
Synonym	5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol
IUPAC Name	5-chloro-1,3-dihydrobenzimidazole-2-thione
InChI Key	ZZIHEYOZBRPWMB-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2S

5-Amino-2-mercaptobenzimidazole 97.0+%, TCI America™

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 IUPAC Name: 5-amino-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: NC1=CC=C2NC(=S)NC2=C1

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Specifications

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
IUPAC Name	5-amino-2,3-dihydro-1H-1,3-benzodiazole-2-thione
InChI Key	BXDMTLVCACMNJO-UHFFFAOYSA-N
Molecular Formula	C7H7N3S

2-Methylthiazoline 98.0+%, TCI America™

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-Methyl-4-ethylthiazoline 88.0+%, TCI America™

CAS: 4293-61-2 Molecular Formula: C6H11NS Molecular Weight (g/mol): 129.221 MDL Number: MFCD00015468 InChI Key: LENVRVUQOXYSDH-UHFFFAOYSA-N Synonym: 4-Ethyl-2-methylthiazoline PubChem CID: 107254 IUPAC Name: 4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole SMILES: CCC1CSC(=N1)C

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Specifications

PubChem CID	107254
CAS	4293-61-2
Molecular Weight (g/mol)	129.221
MDL Number	MFCD00015468
SMILES	CCC1CSC(=N1)C
Synonym	4-Ethyl-2-methylthiazoline
IUPAC Name	4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole
InChI Key	LENVRVUQOXYSDH-UHFFFAOYSA-N
Molecular Formula	C6H11NS

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