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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

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

CAS: 4293-61-2 Formule moléculaire: C6H11NS Poids moléculaire (g/mol): 129.221 Numéro MDL: MFCD00015468 Clé InChI: LENVRVUQOXYSDH-UHFFFAOYSA-N Synonyme: 4-Ethyl-2-methylthiazoline CID PubChem: 107254 Nom IUPAC: 4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole SMILES: CCC1CSC(=N1)C

Poids moléculaire (g/mol) 129.221
Synonyme 4-Ethyl-2-methylthiazoline
Numéro MDL MFCD00015468
CAS 4293-61-2
CID PubChem 107254
Nom IUPAC 4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole
Clé InChI LENVRVUQOXYSDH-UHFFFAOYSA-N
SMILES CCC1CSC(=N1)C
Formule moléculaire C6H11NS
2

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

CAS: 150529-93-4 Formule moléculaire: C21H22N2O2 Poids moléculaire (g/mol): 334.42 Numéro MDL: MFCD00192244 Clé InChI: JTNVCJCSECAMLD-UHFFFAOYNA-N Synonyme: +-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 CID PubChem: 676390 Nom IUPAC: 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

Poids moléculaire (g/mol) 334.42
Synonyme +-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
Numéro MDL MFCD00192244
CAS 150529-93-4
CID PubChem 676390
Nom IUPAC 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
Clé InChI JTNVCJCSECAMLD-UHFFFAOYNA-N
SMILES CC(C)(C1=NC(CO1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1
Formule moléculaire C21H22N2O2
3

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

CAS: 131457-46-0 Formule moléculaire: C21H22N2O2 Poids moléculaire (g/mol): 334.419 Numéro MDL: MFCD00192245 Clé InChI: JTNVCJCSECAMLD-QZTJIDSGSA-N Synonyme: (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2′C-(Dimethylmethylene)bis(4-phenyl-2-oxazoline) CID PubChem: 676388 Nom IUPAC: (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

Poids moléculaire (g/mol) 334.419
Synonyme (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2′C-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)
Numéro MDL MFCD00192245
CAS 131457-46-0
CID PubChem 676388
Nom IUPAC (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
Clé InChI JTNVCJCSECAMLD-QZTJIDSGSA-N
SMILES CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4
Formule moléculaire C21H22N2O2
4

1-Phenyl-3-(2,4,6-trimethylphenyl)-2-pyrazoline 98.0+%, TCI America™

CAS: 60078-97-9 Formule moléculaire: C18H20N2 Poids moléculaire (g/mol): 264.37 Numéro MDL: MFCD00153039 Clé InChI: BJEAUUFMQKUXAX-UHFFFAOYSA-N Synonyme: 3-Mesityl-1-phenyl-2-pyrazoline CID PubChem: 108884 Nom IUPAC: 1-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-pyrazole SMILES: CC1=CC(C)=C(C2=NN(CC2)C2=CC=CC=C2)C(C)=C1

Poids moléculaire (g/mol) 264.37
Synonyme 3-Mesityl-1-phenyl-2-pyrazoline
Numéro MDL MFCD00153039
CAS 60078-97-9
CID PubChem 108884
Nom IUPAC 1-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-pyrazole
Clé InChI BJEAUUFMQKUXAX-UHFFFAOYSA-N
SMILES CC1=CC(C)=C(C2=NN(CC2)C2=CC=CC=C2)C(C)=C1
Formule moléculaire C18H20N2
5

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

CAS: 34052-90-9 Formule moléculaire: C12H12N2O2 Poids moléculaire (g/mol): 216.24 Numéro MDL: MFCD00191606 Clé InChI: HMOZDINWBHMBSQ-UHFFFAOYSA-N CID PubChem: 604269 Nom IUPAC: 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

Poids moléculaire (g/mol) 216.24
Numéro MDL MFCD00191606
CAS 34052-90-9
CID PubChem 604269
Nom IUPAC 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
Clé InChI HMOZDINWBHMBSQ-UHFFFAOYSA-N
SMILES C1CN=C(O1)C1=CC(=CC=C1)C1=NCCO1
Formule moléculaire C12H12N2O2
6

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

CAS: 131864-67-0 Formule moléculaire: C17H23N3O2 Poids moléculaire (g/mol): 301.39 Numéro MDL: MFCD01321334 Clé InChI: CSGQGLBCAHGJDR-GJZGRUSLSA-N CID PubChem: 688213 Nom IUPAC: (4R)-4-propan-2-yl-2-[6-[(4R)-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

Poids moléculaire (g/mol) 301.39
Numéro MDL MFCD01321334
CAS 131864-67-0
CID PubChem 688213
Nom IUPAC (4R)-4-propan-2-yl-2-[6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole
Clé InChI CSGQGLBCAHGJDR-GJZGRUSLSA-N
SMILES CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
Formule moléculaire C17H23N3O2
7

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

CAS: 131833-93-7 Formule moléculaire: C17H30N2O2 Poids moléculaire (g/mol): 294.44 Numéro MDL: MFCD00192243 Clé InChI: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 688208 Nom IUPAC: 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

Poids moléculaire (g/mol) 294.44
Synonyme 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
Numéro MDL MFCD00192243
CAS 131833-93-7
CID PubChem 688208
Nom IUPAC 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
Clé InChI DPMGLJUMNRDNMX-UHFFFAOYNA-N
SMILES CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Formule moléculaire C17H30N2O2
8

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

CAS: 118949-61-4 Formule moléculaire: C17H23N3O2 Poids moléculaire (g/mol): 301.39 Numéro MDL: MFCD00191815 Clé InChI: CSGQGLBCAHGJDR-HUUCEWRRSA-N Synonyme: (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) CID PubChem: 688211 Nom IUPAC: (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

Poids moléculaire (g/mol) 301.39
Synonyme (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline)
Numéro MDL MFCD00191815
CAS 118949-61-4
CID PubChem 688211
Nom IUPAC (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
Clé InChI CSGQGLBCAHGJDR-HUUCEWRRSA-N
SMILES CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
Formule moléculaire C17H23N3O2
9

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

CAS: 7426-75-7 Formule moléculaire: C12H12N2O2 Poids moléculaire (g/mol): 216.24 Numéro MDL: MFCD00142545 Clé InChI: ZDNUPMSZKVCETJ-UHFFFAOYSA-N Synonyme: 2,2′C-(1,4-Phenylene)bis(2-oxazoline) CID PubChem: 81929 Nom IUPAC: 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole SMILES: C1CN=C(O1)C1=CC=C(C=C1)C1=NCCO1

Poids moléculaire (g/mol) 216.24
Synonyme 2,2′C-(1,4-Phenylene)bis(2-oxazoline)
Numéro MDL MFCD00142545
CAS 7426-75-7
CID PubChem 81929
Nom IUPAC 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
Clé InChI ZDNUPMSZKVCETJ-UHFFFAOYSA-N
SMILES C1CN=C(O1)C1=CC=C(C=C1)C1=NCCO1
Formule moléculaire C12H12N2O2
10

(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline 98.0+%, TCI America™

CAS: 117408-98-7 Formule moléculaire: C12H16N2O Poids moléculaire (g/mol): 204.273 Numéro MDL: MFCD22200533 Clé InChI: JDOAIDZRVWJBEG-SNVBAGLBSA-N Synonyme: (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole CID PubChem: 14337774 Nom IUPAC: (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C2=CC=CC=N2

Poids moléculaire (g/mol) 204.273
Synonyme (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole
Numéro MDL MFCD22200533
CAS 117408-98-7
CID PubChem 14337774
Nom IUPAC (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
Clé InChI JDOAIDZRVWJBEG-SNVBAGLBSA-N
SMILES CC(C)(C)C1COC(=N1)C2=CC=CC=N2
Formule moléculaire C12H16N2O
11

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

CAS: 131833-97-1 Formule moléculaire: C17H30N2O2 Poids moléculaire (g/mol): 294.44 Numéro MDL: MFCD07368371 Clé InChI: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonyme: (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 CID PubChem: 688210 Nom IUPAC: 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

Poids moléculaire (g/mol) 294.44
Synonyme (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
Numéro MDL MFCD07368371
CAS 131833-97-1
CID PubChem 688210
Nom IUPAC 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
Clé InChI DPMGLJUMNRDNMX-UHFFFAOYNA-N
SMILES CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Formule moléculaire C17H30N2O2
12

(S)-(4-Isopropyloxazolin-2-yl)ferrocene 98.0+%, TCI America™

CAS: 162157-03-1 Formule moléculaire: C16H19FeNO Poids moléculaire (g/mol): 297.179 Clé InChI: MOTUFOCNRSDOMK-YQFADDPSSA-N CID PubChem: 70700147 Nom IUPAC: cyclopenta-1,3-diene;(4S)-2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidin-3-ide;iron(2+) SMILES: CC(C)C1COC(=C2C=CC=C2)[N-]1.[CH-]1C=CC=C1.[Fe+2]

Poids moléculaire (g/mol) 297.179
CAS 162157-03-1
CID PubChem 70700147
Nom IUPAC cyclopenta-1,3-diene;(4S)-2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidin-3-ide;iron(2+)
Clé InChI MOTUFOCNRSDOMK-YQFADDPSSA-N
SMILES CC(C)C1COC(=C2C=CC=C2)[N-]1.[CH-]1C=CC=C1.[Fe+2]
Formule moléculaire C16H19FeNO
13

2-Methylthiazoline 98.0+%, TCI America™

CAS: 2346-00-1 Formule moléculaire: C4H7NS Poids moléculaire (g/mol): 101.17 Numéro MDL: MFCD00005314 Clé InChI: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16867 Nom IUPAC: 2-methyl-4,5-dihydro-1,3-thiazole SMILES: CC1=NCCS1

Poids moléculaire (g/mol) 101.17
Synonyme 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
Numéro MDL MFCD00005314
CAS 2346-00-1
CID PubChem 16867
Nom IUPAC 2-methyl-4,5-dihydro-1,3-thiazole
Clé InChI JUIQOABNSLTJSW-UHFFFAOYSA-N
SMILES CC1=NCCS1
Formule moléculaire C4H7NS
14

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

CAS: 1120-64-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00005298 Clé InChI: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70713 ChEBI: CHEBI:53614 Nom IUPAC: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1

Poids moléculaire (g/mol) 85.11
Synonyme 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
Numéro MDL MFCD00005298
CAS 1120-64-5
CID PubChem 70713
ChEBI CHEBI:53614
Nom IUPAC 2-methyl-4,5-dihydro-1,3-oxazole
Clé InChI GUXJXWKCUUWCLX-UHFFFAOYSA-N
SMILES CC1=NCCO1
Formule moléculaire C4H7NO
15

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

CAS: 19975-56-5 Formule moléculaire: C4H7NS2 Poids moléculaire (g/mol): 133.23 Numéro MDL: MFCD00005312 Clé InChI: QFGRBBWYHIYNIB-UHFFFAOYSA-N Synonyme: 2-(Methylmercapto)-2-thiazoline CID PubChem: 88324 Nom IUPAC: 2-(methylsulfanyl)-4,5-dihydro-1,3-thiazole SMILES: CSC1=NCCS1

Poids moléculaire (g/mol) 133.23
Synonyme 2-(Methylmercapto)-2-thiazoline
Numéro MDL MFCD00005312
CAS 19975-56-5
CID PubChem 88324
Nom IUPAC 2-(methylsulfanyl)-4,5-dihydro-1,3-thiazole
Clé InChI QFGRBBWYHIYNIB-UHFFFAOYSA-N
SMILES CSC1=NCCS1
Formule moléculaire C4H7NS2