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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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46 – 60 of 262 results
46

2-Amino-2-oxazoline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 375855-07-5 Molecular Formula: C3H7ClN2O Molecular Weight (g/mol): 122.552 MDL Number: MFCD00060178 InChI Key: HBPBXZZTIWDNKF-UHFFFAOYSA-N PubChem CID: 21475730 IUPAC Name: 4,5-dihydro-1,3-oxazol-2-amine;hydrochloride SMILES: C1COC(=N1)N.Cl

PubChem CID 21475730
CAS 375855-07-5
Molecular Weight (g/mol) 122.552
MDL Number MFCD00060178
SMILES C1COC(=N1)N.Cl
IUPAC Name 4,5-dihydro-1,3-oxazol-2-amine;hydrochloride
InChI Key HBPBXZZTIWDNKF-UHFFFAOYSA-N
Molecular Formula C3H7ClN2O
47

2-Amino-5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]thiazol-4(5H)-one 98.0+%, TCI America™
SDP

CAS: 105355-26-8 Molecular Formula: C19H21N3O2S Molecular Weight (g/mol): 355.456 MDL Number: MFCD07368627 InChI Key: ABGJULHDDNEULW-UHFFFAOYSA-N Synonym: 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2-imino-4-thiazolidinone PubChem CID: 11416954 IUPAC Name: 2-amino-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)N=C(S3)N

PubChem CID 11416954
CAS 105355-26-8
Molecular Weight (g/mol) 355.456
MDL Number MFCD07368627
SMILES CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)N=C(S3)N
Synonym 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2-imino-4-thiazolidinone
IUPAC Name 2-amino-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one
InChI Key ABGJULHDDNEULW-UHFFFAOYSA-N
Molecular Formula C19H21N3O2S
48

(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) 95.0+%, TCI America™
SDP

CAS: 131457-46-0 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.419 MDL Number: MFCD00192245 InChI Key: JTNVCJCSECAMLD-QZTJIDSGSA-N Synonym: (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2′C-(Dimethylmethylene)bis(4-phenyl-2-oxazoline) PubChem CID: 676388 IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4

PubChem CID 676388
CAS 131457-46-0
Molecular Weight (g/mol) 334.419
MDL Number MFCD00192245
SMILES CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4
Synonym (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2′C-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)
IUPAC Name (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
InChI Key JTNVCJCSECAMLD-QZTJIDSGSA-N
Molecular Formula C21H22N2O2
49

2-Mercapto-5-nitrobenzimidazole 98.0+%, TCI America™
SDP

CAS: 6325-91-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.20 MDL Number: MFCD00804727 InChI Key: YPXQSGWOGQPLQO-UHFFFAOYSA-N Synonym: 2-mercapto-5-nitrobenzimidazole,5-nitro-2-benzimidazolethiol,5-nitro-2-mercaptobenzimidazole,5-nitro-1h-benzo d imidazole-2-thiol,2-benzimidazolethiol, 5-nitro,2-benzimidazolinethione, 5-nitro,2h-benzimidazole-2-thione, 1,3-dihydro-5-nitro,6-nitro-1h-benzimidazole-2-thiol,5-nitro-1h-benzimidazole-2-thiol,5-nitro-3-hydrobenzimidazole-2-thione PubChem CID: 3717598 IUPAC Name: 5-nitro-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: [O-][N+](=O)C1=CC=C2NC(=S)NC2=C1

PubChem CID 3717598
CAS 6325-91-3
Molecular Weight (g/mol) 195.20
MDL Number MFCD00804727
SMILES [O-][N+](=O)C1=CC=C2NC(=S)NC2=C1
Synonym 2-mercapto-5-nitrobenzimidazole,5-nitro-2-benzimidazolethiol,5-nitro-2-mercaptobenzimidazole,5-nitro-1h-benzo d imidazole-2-thiol,2-benzimidazolethiol, 5-nitro,2-benzimidazolinethione, 5-nitro,2h-benzimidazole-2-thione, 1,3-dihydro-5-nitro,6-nitro-1h-benzimidazole-2-thiol,5-nitro-1h-benzimidazole-2-thiol,5-nitro-3-hydrobenzimidazole-2-thione
IUPAC Name 5-nitro-2,3-dihydro-1H-1,3-benzodiazole-2-thione
InChI Key YPXQSGWOGQPLQO-UHFFFAOYSA-N
Molecular Formula C7H5N3O2S
50

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

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

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
51

2-Methylthiazoline 98.0+%, TCI America™
SDP

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

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
52

5-(Difluoromethoxy)-2-mercaptobenzimidazole 98.0+%, TCI America™
SDP

CAS: 97963-62-7 Molecular Formula: C8H6F2N2OS Molecular Weight (g/mol): 216.206 MDL Number: MFCD00467504 InChI Key: HJMVPNAZPFZXCP-UHFFFAOYSA-N Synonym: 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione PubChem CID: 5064774 IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1OC(F)F)NC(=S)N2

PubChem CID 5064774
CAS 97963-62-7
Molecular Weight (g/mol) 216.206
MDL Number MFCD00467504
SMILES C1=CC2=C(C=C1OC(F)F)NC(=S)N2
Synonym 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione
IUPAC Name 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione
InChI Key HJMVPNAZPFZXCP-UHFFFAOYSA-N
Molecular Formula C8H6F2N2OS
53

Deflazacort 98.0+%, TCI America™
SDP

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

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
54

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

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
55

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

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
56

2,2'-Bis(2-oxazoline) 97.0+%, TCI America™
SDP

CAS: 36697-72-0 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00059930 InChI Key: KKKKCPPTESQGQH-UHFFFAOYSA-N PubChem CID: 283385 IUPAC Name: 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole SMILES: C1CN=C(O1)C1=NCCO1

PubChem CID 283385
CAS 36697-72-0
Molecular Weight (g/mol) 140.14
MDL Number MFCD00059930
SMILES C1CN=C(O1)C1=NCCO1
IUPAC Name 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole
InChI Key KKKKCPPTESQGQH-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
57

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

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
58

(R,R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) 96.0+%, TCI America™
SDP

CAS: 150529-93-4 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.42 MDL Number: MFCD00192244 InChI Key: JTNVCJCSECAMLD-UHFFFAOYNA-N Synonym: +-2,2'-isopropylidenebis 4r-4-phenyl-2-oxazoline,ph-box, r,r,unii-cg7p67w7w0,r,r-2,2'-isopropylidenebis 4-phenyl-2-oxazoline,r,r-2,2'-dimethylmethylene bis 4-phenyl-2-oxazoline,4r,4'r-2,2'-propane-2,2-diyl bis 4-phenyl-4,5-dihydrooxazole,oxazole, 2,2'-1-methylethylidene bis 4,5-dihydro-4-phenyl-, 4r,4'r,r,r-2,2-bis 4-phenyl-2-oxazolin-2-yl propane,r,r-2,2-dimethylmethylene bis 4-phenyl-2-oxazoline PubChem CID: 676390 IUPAC Name: 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C1=NC(CO1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1

PubChem CID 676390
CAS 150529-93-4
Molecular Weight (g/mol) 334.42
MDL Number MFCD00192244
SMILES CC(C)(C1=NC(CO1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1
Synonym +-2,2'-isopropylidenebis 4r-4-phenyl-2-oxazoline,ph-box, r,r,unii-cg7p67w7w0,r,r-2,2'-isopropylidenebis 4-phenyl-2-oxazoline,r,r-2,2'-dimethylmethylene bis 4-phenyl-2-oxazoline,4r,4'r-2,2'-propane-2,2-diyl bis 4-phenyl-4,5-dihydrooxazole,oxazole, 2,2'-1-methylethylidene bis 4,5-dihydro-4-phenyl-, 4r,4'r,r,r-2,2-bis 4-phenyl-2-oxazolin-2-yl propane,r,r-2,2-dimethylmethylene bis 4-phenyl-2-oxazoline
IUPAC Name 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
InChI Key JTNVCJCSECAMLD-UHFFFAOYNA-N
Molecular Formula C21H22N2O2
59

4,5-Dihydro-2-phenyloxazole 98.0+%, TCI America™
SDP

CAS: 7127-19-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00075541 InChI Key: ZXTHWIZHGLNEPG-UHFFFAOYSA-N Synonym: (4,5-Dihydro-2-oxazolyl)benzene, 2-Phenyl(2-oxazoline) PubChem CID: 244030 IUPAC Name: 2-phenyl-4,5-dihydro-1,3-oxazole SMILES: C1CN=C(O1)C1=CC=CC=C1

PubChem CID 244030
CAS 7127-19-7
Molecular Weight (g/mol) 147.18
MDL Number MFCD00075541
SMILES C1CN=C(O1)C1=CC=CC=C1
Synonym (4,5-Dihydro-2-oxazolyl)benzene, 2-Phenyl(2-oxazoline)
IUPAC Name 2-phenyl-4,5-dihydro-1,3-oxazole
InChI Key ZXTHWIZHGLNEPG-UHFFFAOYSA-N
Molecular Formula C9H9NO
60

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

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

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