accessibility menu, dialog, popup

Test

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.
Quantity 
  • (22)
  • (1)
  • (9)
  • (6)
  • (20)
  • (1)
  • (1)
  • (22)
  • (4)
  • (2)
  • (1)
  • (25)
  • (4)
  • (6)
  • (5)
  • (1)
Molecular Weight (g/mol) 
  • (5)
  • (2)
  • (3)
  • (2)
  • (6)
  • (3)
  • (5)
  • (3)
  • (2)
  • (8)
  • (2)
  • (3)
  • (3)
  • (5)
  • (4)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (6)
  • (9)
Percent Purity 
  • (3)
  • (8)
  • (4)
  • (5)
  • (2)
  • (34)
  • (42)
  • (18)
  • (2)
  • (5)
Boiling Point 
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
Physical Form 
  • (14)
  • (5)
  • (3)
  • (7)
  • (6)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (16)
  • (45)
  • (2)
  • (10)
  • (4)

special offers

  • (6)
  • (13)

Quantity

  • (22)
  • (1)
  • (9)
  • (6)
  • (20)
  • (1)
  • (1)
  • (22)
  • (4)
  • (2)
  • (1)
  • (25)
  • (4)
  • (6)
  • (5)
  • (1)

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (3)
  • (2)
  • (6)
  • (3)
  • (5)
  • (3)
  • (2)
  • (8)
  • (2)
  • (3)
  • (3)
  • (5)
  • (4)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (6)
  • (9)

Percent Purity

  • (3)
  • (8)
  • (4)
  • (5)
  • (2)
  • (34)
  • (42)
  • (18)
  • (2)
  • (5)

Boiling Point

  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)

Physical Form

  • (14)
  • (5)
  • (3)
  • (7)
  • (6)
1 – 15 of 57 results
1

Creatinine, 98%, Thermo Scientific Chemicals

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

Promotions are available
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
2

2-Mercapto-1-methylimidazole, 98%, Thermo Scientific Chemicals

CAS: 60-56-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.17 MDL Number: MFCD00179321 InChI Key: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC Name: 3-methyl-1H-imidazole-2-thione SMILES: CN1C=CNC1=S

PubChem CID 1349907
CAS 60-56-0
Molecular Weight (g/mol) 114.17
ChEBI CHEBI:50673
MDL Number MFCD00179321
SMILES CN1C=CNC1=S
Synonym methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol
IUPAC Name 3-methyl-1H-imidazole-2-thione
InChI Key PMRYVIKBURPHAH-UHFFFAOYSA-N
Molecular Formula C4H6N2S
3

2-Methyl-2-oxazoline, 99%, Thermo Scientific Chemicals

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

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
4

2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 99%, 98% e.e., Thermo Scientific Chemicals

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: (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 SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C

Promotions are available
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 (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
InChI Key DPMGLJUMNRDNMX-UHFFFAOYNA-N
Molecular Formula C17H30N2O2
5

2-Mercaptobenzimidazole, 97%, Thermo Scientific Chemicals

CAS: 583-39-1 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1

PubChem CID 707035
CAS 583-39-1
Molecular Weight (g/mol) 150.20
MDL Number MFCD00466107
SMILES S=C1NC2=CC=CC=C2N1
InChI Key YHMYGUUIMTVXNW-UHFFFAOYSA-N
Molecular Formula C7H6N2S
6

4,4-Dimethyl-2-oxazoline, 98%, Thermo Scientific Chemicals

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-5H-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-5H-1,3-oxazole
InChI Key KOAMXHRRVFDWRQ-UHFFFAOYSA-N
Molecular Formula C5H9NO
7

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
8

2-Phenyl-5-oxazolone, 97%, Thermo Scientific Chemicals

CAS: 1199-01-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00014517 InChI Key: QKCKCXFWENOGER-UHFFFAOYSA-N Synonym: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl PubChem CID: 65073 ChEBI: CHEBI:60296 IUPAC Name: 2-phenyl-4H-1,3-oxazol-5-one SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2

PubChem CID 65073
CAS 1199-01-5
Molecular Weight (g/mol) 161.16
ChEBI CHEBI:60296
MDL Number MFCD00014517
SMILES C1C(=O)OC(=N1)C2=CC=CC=C2
Synonym 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl
IUPAC Name 2-phenyl-4H-1,3-oxazol-5-one
InChI Key QKCKCXFWENOGER-UHFFFAOYSA-N
Molecular Formula C9H7NO2
9

3-Phenyl-1,2,4-triazole-5-thiol hydrate, 98%, Thermo Scientific Chemicals

CAS: 3414-94-6 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.23 MDL Number: MFCD00051814 InChI Key: JRLMMJNORORYPO-UHFFFAOYSA-N Synonym: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl PubChem CID: 698268 IUPAC Name: 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione SMILES: S=C1NNC(=N1)C1=CC=CC=C1

PubChem CID 698268
CAS 3414-94-6
Molecular Weight (g/mol) 177.23
MDL Number MFCD00051814
SMILES S=C1NNC(=N1)C1=CC=CC=C1
Synonym 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl
IUPAC Name 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione
InChI Key JRLMMJNORORYPO-UHFFFAOYSA-N
Molecular Formula C8H7N3S
10

Pseudothiohydantoin, 97%, Thermo Scientific Chemicals

CAS: 556-90-1 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.138 MDL Number: MFCD00003186 InChI Key: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonym: pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one PubChem CID: 11175 IUPAC Name: 2-amino-1,3-thiazol-4-one SMILES: C1C(=O)N=C(S1)N

PubChem CID 11175
CAS 556-90-1
Molecular Weight (g/mol) 116.138
MDL Number MFCD00003186
SMILES C1C(=O)N=C(S1)N
Synonym pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one
IUPAC Name 2-amino-1,3-thiazol-4-one
InChI Key HYMJHROUVPWYNQ-UHFFFAOYSA-N
Molecular Formula C3H4N2OS
11

5-Chloro-2-mercaptobenzimidazole, 98%, Thermo Scientific Chemicals

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

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
12

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
13

2-Amino-5-bromothiazole hydrobromide, 97%, Thermo Scientific Chemicals

CAS: 61296-22-8 Molecular Formula: C3H4Br2N2S Molecular Weight (g/mol): 259.947 MDL Number: MFCD00012712 InChI Key: NUSVDASTCPBUIP-UHFFFAOYSA-N Synonym: 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7 PubChem CID: 2723848 IUPAC Name: 5-bromo-1,3-thiazol-2-amine;hydrobromide SMILES: C1=C(SC(=N1)N)Br.Br

PubChem CID 2723848
CAS 61296-22-8
Molecular Weight (g/mol) 259.947
MDL Number MFCD00012712
SMILES C1=C(SC(=N1)N)Br.Br
Synonym 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7
IUPAC Name 5-bromo-1,3-thiazol-2-amine;hydrobromide
InChI Key NUSVDASTCPBUIP-UHFFFAOYSA-N
Molecular Formula C3H4Br2N2S
14

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
15

2-Methyl-2-thiazoline, 97%, Thermo Scientific Chemicals

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