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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-Amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride, Thermo Scientific™

CAS: 2192-06-5 Molecular Formula: C3H4ClN2OS Molecular Weight (g/mol): 151.59 InChI Key: CJPDNRMSRPXGQO-UHFFFAOYSA-N Synonym: 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl PubChem CID: 2782348 IUPAC Name: 2-amino-1,3-thiazol-4-one;hydrochloride SMILES: C1C(=O)N=C(S1)N.Cl

PubChem CID 2782348
CAS 2192-06-5
Molecular Weight (g/mol) 151.59
SMILES C1C(=O)N=C(S1)N.Cl
Synonym 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl
IUPAC Name 2-amino-1,3-thiazol-4-one;hydrochloride
InChI Key CJPDNRMSRPXGQO-UHFFFAOYSA-N
Molecular Formula C3H4ClN2OS
2

5,6-Dichloro-1H-benzo[d]imidazole-2-thiol, ≥95%, Thermo Scientific™

CAS: 19462-98-7 Molecular Formula: C7H4Cl2N2S Molecular Weight (g/mol): 219.083 MDL Number: MFCD00052398 InChI Key: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonym: 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione PubChem CID: 2774259 IUPAC Name: 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

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
Synonym 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione
IUPAC Name 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione
InChI Key AFDOMGKBKBKUHB-UHFFFAOYSA-N
Molecular Formula C7H4Cl2N2S
3

2-Pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 116247-03-1 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.24 MDL Number: MFCD02854711 InChI Key: LJGAQGZEJDQDAU-UHFFFAOYNA-N Synonym: 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole PubChem CID: 3130734 SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1

PubChem CID 3130734
CAS 116247-03-1
Molecular Weight (g/mol) 208.24
MDL Number MFCD02854711
SMILES OC(=O)C1CSC(=N1)C1=CN=CC=C1
Synonym 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole
InChI Key LJGAQGZEJDQDAU-UHFFFAOYNA-N
Molecular Formula C9H8N2O2S
5

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

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
6

Thermo Scientific Chemicals D-Cycloserine, 98%

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.09 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) 102.09
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
7

5-Difluoromethoxy-2-mercaptobenzimidazole, 97%, Thermo Scientific™

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
8

5-Ethoxy-2-mercaptobenzimidazole, 97%, Thermo Scientific™

CAS: 55489-15-1 Molecular Formula: C9H10N2OS Molecular Weight (g/mol): 194.252 MDL Number: MFCD01326487 InChI Key: WUSCBOFBIYZVCQ-UHFFFAOYSA-N Synonym: 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol PubChem CID: 790793 IUPAC Name: 5-ethoxy-1,3-dihydrobenzimidazole-2-thione SMILES: CCOC1=CC2=C(C=C1)NC(=S)N2

PubChem CID 790793
CAS 55489-15-1
Molecular Weight (g/mol) 194.252
MDL Number MFCD01326487
SMILES CCOC1=CC2=C(C=C1)NC(=S)N2
Synonym 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol
IUPAC Name 5-ethoxy-1,3-dihydrobenzimidazole-2-thione
InChI Key WUSCBOFBIYZVCQ-UHFFFAOYSA-N
Molecular Formula C9H10N2OS
9

5-Amino-1H-benzimidazole-2-thiol, 97%, Thermo Scientific™

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 SMILES: NC1=CC=C2NC(=S)NC2=C1

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
InChI Key BXDMTLVCACMNJO-UHFFFAOYSA-N
Molecular Formula C7H7N3S
10

2,4,5-Trimethyl-3-oxazoline, cis + trans, 99%, Thermo Scientific™

CAS: 22694-96-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00053161 InChI Key: YFSGRMONVCFYTC-UHFFFAOYSA-N PubChem CID: 31492 IUPAC Name: 2,4,5-trimethyl-2,5-dihydro-1,3-oxazole SMILES: CC1C(=NC(O1)C)C

PubChem CID 31492
CAS 22694-96-8
Molecular Weight (g/mol) 113.16
MDL Number MFCD00053161
SMILES CC1C(=NC(O1)C)C
IUPAC Name 2,4,5-trimethyl-2,5-dihydro-1,3-oxazole
InChI Key YFSGRMONVCFYTC-UHFFFAOYSA-N
Molecular Formula C6H11NO
11

2-Benzyl-4,4-dimethyl-2-oxazoline, 95%, Thermo Scientific™

CAS: 1569-08-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00102140 InChI Key: GPBCTHQIXXYBHQ-UHFFFAOYSA-N PubChem CID: 98710 IUPAC Name: 2-benzyl-4,4-dimethyl-5H-1,3-oxazole SMILES: CC1(COC(=N1)CC2=CC=CC=C2)C

PubChem CID 98710
CAS 1569-08-0
Molecular Weight (g/mol) 189.258
MDL Number MFCD00102140
SMILES CC1(COC(=N1)CC2=CC=CC=C2)C
IUPAC Name 2-benzyl-4,4-dimethyl-5H-1,3-oxazole
InChI Key GPBCTHQIXXYBHQ-UHFFFAOYSA-N
Molecular Formula C12H15NO
12

6-Chloro-5-fluoro-2-mercaptobenzimidazole, 98%, Thermo Scientific™

CAS: 142313-30-2 Molecular Formula: C7H4ClFN2S Molecular Weight (g/mol): 202.631 MDL Number: MFCD00052490 InChI Key: DQXCFZSRGLNXKW-UHFFFAOYSA-N Synonym: 6-chloro-5-fluorobenzimidazole-2-thiol,6-chloro-5-fluoro-1h-benzo d imidazole-2-thiol,2h-benzimidazole-2-thione,5-chloro-6-fluoro-1,3-dihydro,5-chloro-6-fluoro-1h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-3h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-1,3-dihydro-1,3-benzodiazole-2-thione,acmc-20alzb,pubchem6710,acmc-20n1et,maybridge1_000882 PubChem CID: 1268248 IUPAC Name: 5-chloro-6-fluoro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1F)Cl)NC(=S)N2

PubChem CID 1268248
CAS 142313-30-2
Molecular Weight (g/mol) 202.631
MDL Number MFCD00052490
SMILES C1=C2C(=CC(=C1F)Cl)NC(=S)N2
Synonym 6-chloro-5-fluorobenzimidazole-2-thiol,6-chloro-5-fluoro-1h-benzo d imidazole-2-thiol,2h-benzimidazole-2-thione,5-chloro-6-fluoro-1,3-dihydro,5-chloro-6-fluoro-1h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-3h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-1,3-dihydro-1,3-benzodiazole-2-thione,acmc-20alzb,pubchem6710,acmc-20n1et,maybridge1_000882
IUPAC Name 5-chloro-6-fluoro-1,3-dihydrobenzimidazole-2-thione
InChI Key DQXCFZSRGLNXKW-UHFFFAOYSA-N
Molecular Formula C7H4ClFN2S
13

2-Isobutyl-4,5-dimethyl-3-thiazoline, 97%, Thermo Scientific™

CAS: 65894-83-9 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD01680822 InChI Key: FDOISHJOXPONIV-UHFFFAOYNA-N Synonym: 4,5-dimethyl-2-isobutyl-3-thiazoline,2-isobutyl-4,5-dimethyl-2,5-dihydrothiazole,2-isobutyl-4,5-dimethyl-3-thiazoline,2,5-dihydro-4,5-dimethyl-2-2-methylpropyl thiazole,thiazole, 2,5-dihydro-4,5-dimethyl-2-2-methylpropyl,fema no. 3621,2-isobutyl-4,5-dimethyl thiazoline,4,5-dimethyl-2-2-methylpropyl-2,5-dihydro-1,3-thiazole,2,5-dihydro-2-isobutyl-4,5-dimethylthiazole,3-thiazoline, 4,5-dimethyl-2-isobutyl PubChem CID: 4120025 IUPAC Name: 4,5-dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole SMILES: CC(C)CC1SC(C)C(C)=N1

PubChem CID 4120025
CAS 65894-83-9
Molecular Weight (g/mol) 171.30
MDL Number MFCD01680822
SMILES CC(C)CC1SC(C)C(C)=N1
Synonym 4,5-dimethyl-2-isobutyl-3-thiazoline,2-isobutyl-4,5-dimethyl-2,5-dihydrothiazole,2-isobutyl-4,5-dimethyl-3-thiazoline,2,5-dihydro-4,5-dimethyl-2-2-methylpropyl thiazole,thiazole, 2,5-dihydro-4,5-dimethyl-2-2-methylpropyl,fema no. 3621,2-isobutyl-4,5-dimethyl thiazoline,4,5-dimethyl-2-2-methylpropyl-2,5-dihydro-1,3-thiazole,2,5-dihydro-2-isobutyl-4,5-dimethylthiazole,3-thiazoline, 4,5-dimethyl-2-isobutyl
IUPAC Name 4,5-dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole
InChI Key FDOISHJOXPONIV-UHFFFAOYNA-N
Molecular Formula C9H17NS
14

2-sec-Butyl-4,5-dimethyl-3-thiazoline, 98%, Thermo Scientific™

CAS: 65894-82-8 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD01680858 InChI Key: FLBOQJFNAYJWIA-UHFFFAOYNA-N Synonym: 2-2-butyl-4,5-dimethyl-3-thiazoline,2-sec-butyl-4,5-dimethyl-2,5-dihydrothiazole,2,5-dihydro-4,5-dimethyl-2-1-methylpropyl thiazole,2-sec-butyl-4,5-dimethyl-3-thiazoline,4,5-dimethyl-2-sec-butyl-2,5-dihydro-1,3-thiazole,dsstox_cid_27156,dsstox_rid_82157,dsstox_gsid_47156,4,5-dimethyl-2-sec-butyl-2,5-dihydrothiazole,thiazole,2,5-dihydro-4,5-dimethyl-2-1-methylpropyl PubChem CID: 5362564 SMILES: CCC(C)C1SC(C)C(C)=N1

PubChem CID 5362564
CAS 65894-82-8
Molecular Weight (g/mol) 171.30
MDL Number MFCD01680858
SMILES CCC(C)C1SC(C)C(C)=N1
Synonym 2-2-butyl-4,5-dimethyl-3-thiazoline,2-sec-butyl-4,5-dimethyl-2,5-dihydrothiazole,2,5-dihydro-4,5-dimethyl-2-1-methylpropyl thiazole,2-sec-butyl-4,5-dimethyl-3-thiazoline,4,5-dimethyl-2-sec-butyl-2,5-dihydro-1,3-thiazole,dsstox_cid_27156,dsstox_rid_82157,dsstox_gsid_47156,4,5-dimethyl-2-sec-butyl-2,5-dihydrothiazole,thiazole,2,5-dihydro-4,5-dimethyl-2-1-methylpropyl
InChI Key FLBOQJFNAYJWIA-UHFFFAOYNA-N
Molecular Formula C9H17NS
15

N-Boc-3-bromo-2-isoxazoline-5-methylamine, 97%, Thermo Scientific™

CAS: 109770-82-3 Molecular Formula: C9H15BrN2O3 Molecular Weight (g/mol): 279.13 MDL Number: MFCD08741480 InChI Key: AHAHZEKELWWMSJ-UHFFFAOYNA-N Synonym: tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl carbamic acid tert-butyl ester,n-boc-3-bromo-2-isoxazoline-5-methylamine,tert-butyl n-3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl-carbamic acid tert-butyl ester,acmc-20a3tu,tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methylcarbamate,5-n-tert-butoxycarbonyl-aminomethyl-3-bromo-4,5-dihydroisoxazole,tert-butyl 3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate PubChem CID: 13637723 IUPAC Name: tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CC(Br)=NO1

PubChem CID 13637723
CAS 109770-82-3
Molecular Weight (g/mol) 279.13
MDL Number MFCD08741480
SMILES CC(C)(C)OC(=O)NCC1CC(Br)=NO1
Synonym tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl carbamic acid tert-butyl ester,n-boc-3-bromo-2-isoxazoline-5-methylamine,tert-butyl n-3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl-carbamic acid tert-butyl ester,acmc-20a3tu,tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methylcarbamate,5-n-tert-butoxycarbonyl-aminomethyl-3-bromo-4,5-dihydroisoxazole,tert-butyl 3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate
IUPAC Name tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
InChI Key AHAHZEKELWWMSJ-UHFFFAOYNA-N
Molecular Formula C9H15BrN2O3