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Azolines

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 186 results
1

MPP dihydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 911295-24-4 Molecular Formula: C29H33Cl2N3O3 Molecular Weight (g/mol): 542.501 InChI Key: SMPRQALBFACGGO-UHFFFAOYSA-N Synonym: mpp dihydrochloride,1,3-bis-4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride,mpp dihydrochloride hydrate,methyl-piperidino-pyrazole hydrate,1,3-bis 4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride,mpp dihydrochloride hydrate hplc , white powder,1,3-bis 4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride hydrate,4-1-4-hydroxyphenyl-4-methyl-5-4-2-piperidin-1-yl ethoxy phenyl-1,2-dihydro-3h-pyrazol-3-ylidene cyclohexa-2,5-dien-1-one-hydrogen chloride 1/2,4-3-4-hydroxyphenyl-4-methyl-5-4-2-piperidin-1-yl ethoxy phenyl pyrazol-1-yl phenol dihydrochloride PubChem CID: 45073474 IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one;dihydrochloride SMILES: CC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5.Cl.Cl

PubChem CID 45073474
CAS 911295-24-4
Molecular Weight (g/mol) 542.501
SMILES CC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5.Cl.Cl
Synonym mpp dihydrochloride,1,3-bis-4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride,mpp dihydrochloride hydrate,methyl-piperidino-pyrazole hydrate,1,3-bis 4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride,mpp dihydrochloride hydrate hplc , white powder,1,3-bis 4-hydroxyphenyl-4-methyl-5-4-2-piperidinylethoxy phenol-1h-pyrazole dihydrochloride hydrate,4-1-4-hydroxyphenyl-4-methyl-5-4-2-piperidin-1-yl ethoxy phenyl-1,2-dihydro-3h-pyrazol-3-ylidene cyclohexa-2,5-dien-1-one-hydrogen chloride 1/2,4-3-4-hydroxyphenyl-4-methyl-5-4-2-piperidin-1-yl ethoxy phenyl pyrazol-1-yl phenol dihydrochloride
IUPAC Name 4-[2-(4-hydroxyphenyl)-4-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one;dihydrochloride
InChI Key SMPRQALBFACGGO-UHFFFAOYSA-N
Molecular Formula C29H33Cl2N3O3
2

CCT 018159, Tocris Bioscience™
GREENER_CHOICE

CAS: 171009-07-7 Molecular Formula: C20H20N2O4 Molecular Weight (g/mol): 352.39 InChI Key: BBTMGPQSLSYPHE-UHFFFAOYSA-N Synonym: 6-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-methyl-1,2-dihydropyrazol-3-ylidene-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one,kinome_3591,owpmenvyxdjdow-uhfffaoysa-n,4-4-2,3-dihydro-benzo 1,4 dioxin-6-yl-5-methyl-1h-pyrazol-3-yl-6-ethyl-benzene-1,3-diol PubChem CID: 6749166 IUPAC Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one SMILES: CCC1=CC(=C2C(=C(NN2)C)C3=CC4=C(C=C3)OCCO4)C(=O)C=C1O

PubChem CID 6749166
CAS 171009-07-7
Molecular Weight (g/mol) 352.39
SMILES CCC1=CC(=C2C(=C(NN2)C)C3=CC4=C(C=C3)OCCO4)C(=O)C=C1O
Synonym 6-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-methyl-1,2-dihydropyrazol-3-ylidene-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one,kinome_3591,owpmenvyxdjdow-uhfffaoysa-n,4-4-2,3-dihydro-benzo 1,4 dioxin-6-yl-5-methyl-1h-pyrazol-3-yl-6-ethyl-benzene-1,3-diol
IUPAC Name 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one
InChI Key BBTMGPQSLSYPHE-UHFFFAOYSA-N
Molecular Formula C20H20N2O4
3

TC-G 1001, Tocris Bioscience™
GREENER_CHOICE

CAS: 494191-73-0 Molecular Formula: C17H11FN2O3S Molecular Weight (g/mol): 342.344 InChI Key: SYCKPHBALHXMIR-ZROIWOOFSA-N Synonym: 4-2-2-fluorophenyl azamethylene-4-oxo-1,3-thiazolidin-5-ylidene methyl be nzoic acid,4-z-2-2-fluoroanilino-4-oxo-1,3-thiazol-5-ylidene methyl benzoic acid,4-2-2-fluorophenyl amino-4-oxo-5 4h-thiazolylidene methyl benzoic acid,4-2-2-fluoro-phenylimino-4-oxo-thiazolidin-5-ylidenemethyl-benzoic acid,4-z-2z-2-2-fluorophenyl imino-4-oxo-1,3-thiazolidin-5-ylidene methyl benzoic acid,4-2z,5z-2-2-fluorophenyl imino-4-oxo-1,3-thiazolidin-5-ylidene methyl benzoic acid PubChem CID: 5766343 IUPAC Name: 4-[(Z)-[2-(2-fluoroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid SMILES: C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2)F

PubChem CID 5766343
CAS 494191-73-0
Molecular Weight (g/mol) 342.344
SMILES C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2)F
Synonym 4-2-2-fluorophenyl azamethylene-4-oxo-1,3-thiazolidin-5-ylidene methyl be nzoic acid,4-z-2-2-fluoroanilino-4-oxo-1,3-thiazol-5-ylidene methyl benzoic acid,4-2-2-fluorophenyl amino-4-oxo-5 4h-thiazolylidene methyl benzoic acid,4-2-2-fluoro-phenylimino-4-oxo-thiazolidin-5-ylidenemethyl-benzoic acid,4-z-2z-2-2-fluorophenyl imino-4-oxo-1,3-thiazolidin-5-ylidene methyl benzoic acid,4-2z,5z-2-2-fluorophenyl imino-4-oxo-1,3-thiazolidin-5-ylidene methyl benzoic acid
IUPAC Name 4-[(Z)-[2-(2-fluoroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid
InChI Key SYCKPHBALHXMIR-ZROIWOOFSA-N
Molecular Formula C17H11FN2O3S
4

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

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
5

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

CAS: 7426-75-7 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00142545 InChI Key: ZDNUPMSZKVCETJ-UHFFFAOYSA-N Synonym: 2,2′C-(1,4-Phenylene)bis(2-oxazoline) PubChem CID: 81929 IUPAC Name: 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

PubChem CID 81929
CAS 7426-75-7
Molecular Weight (g/mol) 216.24
MDL Number MFCD00142545
SMILES C1CN=C(O1)C1=CC=C(C=C1)C1=NCCO1
Synonym 2,2′C-(1,4-Phenylene)bis(2-oxazoline)
IUPAC Name 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
InChI Key ZDNUPMSZKVCETJ-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
6

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

CAS: 117408-98-7 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD22200533 InChI Key: JDOAIDZRVWJBEG-SNVBAGLBSA-N Synonym: (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole PubChem CID: 14337774 IUPAC Name: (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C2=CC=CC=N2

PubChem CID 14337774
CAS 117408-98-7
Molecular Weight (g/mol) 204.273
MDL Number MFCD22200533
SMILES CC(C)(C)C1COC(=N1)C2=CC=CC=N2
Synonym (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole
IUPAC Name (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
InChI Key JDOAIDZRVWJBEG-SNVBAGLBSA-N
Molecular Formula C12H16N2O
7

D-(+)-Cycloserine 98.0+%, TCI America™
SDP

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

PubChem CID 6234
CAS 68-41-7
Molecular Weight (g/mol) 102.093
ChEBI CHEBI:40009
MDL Number MFCD00005353
SMILES C1C(C(=O)NO1)N
Synonym d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
IUPAC Name (4R)-4-amino-1,2-oxazolidin-3-one
InChI Key DYDCUQKUCUHJBH-UWTATZPHSA-N
Molecular Formula C3H6N2O2
8

Creatinine 99.0+%, TCI America™
SDP

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
9

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

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

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
10

2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride 98.0+%, TCI America™
SDP

CAS: 151257-01-1 Molecular Formula: C11H19ClN2O Molecular Weight (g/mol): 230.736 MDL Number: MFCD03428357 InChI Key: WWRHZLCKSVQRBG-UHFFFAOYSA-N PubChem CID: 10176995 IUPAC Name: 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one;hydrochloride SMILES: CCCCC1=NC2(CCCC2)C(=O)N1.Cl

PubChem CID 10176995
CAS 151257-01-1
Molecular Weight (g/mol) 230.736
MDL Number MFCD03428357
SMILES CCCCC1=NC2(CCCC2)C(=O)N1.Cl
IUPAC Name 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one;hydrochloride
InChI Key WWRHZLCKSVQRBG-UHFFFAOYSA-N
Molecular Formula C11H19ClN2O
11

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
12

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
13

(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
14

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
15

2-Mercaptoimidazole, 98+%, Thermo Scientific Chemicals

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 SMILES: SC1=NC=CN1

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