accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (3)
  • (2)
  • (5)
  • (2)
  • (13)
  • (3)
Physical Form 
  • (28)
Quantity 
  • (7)
  • (1)
  • (8)
  • (2)
  • (7)
  • (1)
  • (2)

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

category

brands

  • (4)
  • (2)
  • (28)

special interests

  • (32)

Molecular Weight (g/mol)

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

Percent Purity

  • (3)
  • (2)
  • (5)
  • (2)
  • (13)
  • (3)

Physical Form

  • (28)

Quantity

  • (7)
  • (1)
  • (8)
  • (2)
  • (7)
  • (1)
  • (2)
Keyword Search:
1 – 15 of 22 results
1

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
2

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
3

Mefenpyr-diethyl 98.0+%, TCI America™
SDP

CAS: 135590-91-9 Molecular Formula: C16H18Cl2N2O4 Molecular Weight (g/mol): 373.23 MDL Number: MFCD09753375 InChI Key: OPGCOAPTHCZZIW-UHFFFAOYSA-N Synonym: Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic Acid Diethyl Ester, Diethyl 1-(3,4-Dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylate, 1-(3,4- PubChem CID: 10937610 IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate SMILES: CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)C2=C(C=C(C=C2)Cl)Cl

PubChem CID 10937610
CAS 135590-91-9
Molecular Weight (g/mol) 373.23
MDL Number MFCD09753375
SMILES CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)C2=C(C=C(C=C2)Cl)Cl
Synonym Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic Acid Diethyl Ester, Diethyl 1-(3,4-Dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylate, 1-(3,4-
IUPAC Name diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate
InChI Key OPGCOAPTHCZZIW-UHFFFAOYSA-N
Molecular Formula C16H18Cl2N2O4
4

Sodium 2-Mercapto-5-benzimidazolesulfonate Dihydrate 98.0+%, TCI America™
SDP

CAS: 207511-11-3 Molecular Formula: C7H9N2NaO5S2 Molecular Weight (g/mol): 288.27 MDL Number: MFCD00192260 InChI Key: OIYOMRFNKQEDEH-UHFFFAOYSA-M Synonym: 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt PubChem CID: 23676756 IUPAC Name: sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate SMILES: O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1

PubChem CID 23676756
CAS 207511-11-3
Molecular Weight (g/mol) 288.27
MDL Number MFCD00192260
SMILES O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1
Synonym 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt
IUPAC Name sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate
InChI Key OIYOMRFNKQEDEH-UHFFFAOYSA-M
Molecular Formula C7H9N2NaO5S2
5

(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine 95.0+%, TCI America™
SDP

CAS: 174500-20-0 Molecular Formula: C23H19N3O2 Molecular Weight (g/mol): 369.424 MDL Number: MFCD01863586 InChI Key: HLHBIMJNCKZZQO-NHCUHLMSSA-N Synonym: 2,6-bis s-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,2,6-bis 4s-phenyl-2-oxazolin-2-yl pyridine,s,s-ph-pybox,2,6-bis 4s-4-phenyl-2-oxazolinyl pyridine,--2,6-bis 4s-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, s,s,unii-5r62cxu58k,s,s-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,pyridine, 2,6-bis 4s-4,5-dihydro-4-phenyl-2-oxazolyl,2,6-bis 4s-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine PubChem CID: 7010100 IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5

PubChem CID 7010100
CAS 174500-20-0
Molecular Weight (g/mol) 369.424
MDL Number MFCD01863586
SMILES C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym 2,6-bis s-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,2,6-bis 4s-phenyl-2-oxazolin-2-yl pyridine,s,s-ph-pybox,2,6-bis 4s-4-phenyl-2-oxazolinyl pyridine,--2,6-bis 4s-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, s,s,unii-5r62cxu58k,s,s-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,pyridine, 2,6-bis 4s-4,5-dihydro-4-phenyl-2-oxazolyl,2,6-bis 4s-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine
IUPAC Name (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole
InChI Key HLHBIMJNCKZZQO-NHCUHLMSSA-N
Molecular Formula C23H19N3O2
6

L-2-Thiazolidinone-4-carboxylic Acid 97.0+%, TCI America™
SDP

CAS: 19771-63-2 Molecular Formula: C4H5NO3S Molecular Weight (g/mol): 147.148 MDL Number: MFCD00066092 InChI Key: BMLMGCPTLHPWPY-REOHCLBHSA-N Synonym: procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid PubChem CID: 72390 IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=O)S1)C(=O)O

PubChem CID 72390
CAS 19771-63-2
Molecular Weight (g/mol) 147.148
MDL Number MFCD00066092
SMILES C1C(NC(=O)S1)C(=O)O
Synonym procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid
IUPAC Name (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid
InChI Key BMLMGCPTLHPWPY-REOHCLBHSA-N
Molecular Formula C4H5NO3S
7

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
8

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
9

2-Mercapto-1-methylimidazole 98.0+%, TCI America™
SDP

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: 1-methyl-2,3-dihydro-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 1-methyl-2,3-dihydro-1H-imidazole-2-thione
InChI Key PMRYVIKBURPHAH-UHFFFAOYSA-N
Molecular Formula C4H6N2S
10

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
11

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

CAS: 37052-78-1 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00134581 InChI Key: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonym: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol PubChem CID: 665603 IUPAC Name: 5-methoxy-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: COC1=CC=C2NC(=S)NC2=C1

PubChem CID 665603
CAS 37052-78-1
Molecular Weight (g/mol) 180.23
MDL Number MFCD00134581
SMILES COC1=CC=C2NC(=S)NC2=C1
Synonym 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol
IUPAC Name 5-methoxy-2,3-dihydro-1H-1,3-benzodiazole-2-thione
InChI Key KOFBRZWVWJCLGM-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
12

Irbesartan 98.0+%, TCI America™
SDP

CAS: 138402-11-6 Molecular Formula: C25H28N6O Molecular Weight (g/mol): 428.54 MDL Number: MFCD00864464 InChI Key: YOSHYTLCDANDAN-UHFFFAOYSA-N PubChem CID: 3749 ChEBI: CHEBI:5959 IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

PubChem CID 3749
CAS 138402-11-6
Molecular Weight (g/mol) 428.54
ChEBI CHEBI:5959
MDL Number MFCD00864464
SMILES CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5
IUPAC Name 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
InChI Key YOSHYTLCDANDAN-UHFFFAOYSA-N
Molecular Formula C25H28N6O
13

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

CAS: 128249-70-7 Molecular Formula: C23H19N3O2 Molecular Weight (g/mol): 369.424 MDL Number: MFCD01863585 InChI Key: HLHBIMJNCKZZQO-SFTDATJTSA-N Synonym: 2,6-bis 4r-4-phenyl-2-oxazolinyl pyridine,r,r-ph-pybox,2,6-bis r-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,+-2,6-bis 4r-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, r,r,2,6-bis 4r-phenyl-2-oxazolin-2-yl pyridine,r,r-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,unii-555pn397nx,r,r-2,2'-2,6-pyridinediyl bis 4-phenyl-2-oxazoline,2,6-bis 4r-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine PubChem CID: 2734679 IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5

PubChem CID 2734679
CAS 128249-70-7
Molecular Weight (g/mol) 369.424
MDL Number MFCD01863585
SMILES C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym 2,6-bis 4r-4-phenyl-2-oxazolinyl pyridine,r,r-ph-pybox,2,6-bis r-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,+-2,6-bis 4r-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, r,r,2,6-bis 4r-phenyl-2-oxazolin-2-yl pyridine,r,r-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,unii-555pn397nx,r,r-2,2'-2,6-pyridinediyl bis 4-phenyl-2-oxazoline,2,6-bis 4r-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine
IUPAC Name (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole
InChI Key HLHBIMJNCKZZQO-SFTDATJTSA-N
Molecular Formula C23H19N3O2
14

2-Mercaptobenzimidazole 98.0+%, TCI America™
SDP

CAS: 583-39-1 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb PubChem CID: 707035 IUPAC Name: 2,3-dihydro-1H-1,3-benzodiazole-2-thione 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
Synonym 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb
IUPAC Name 2,3-dihydro-1H-1,3-benzodiazole-2-thione
InChI Key YHMYGUUIMTVXNW-UHFFFAOYSA-N
Molecular Formula C7H6N2S
15

Sigma Aldrich Fine Chemicals Biosciences RO-3306 >=98% (HPLC) | 872573-93-8 | MFCD17392573 | 25MG

RO-3306 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 351.45 | 872573-93-8 | MFCD17392573 | 25MG

ENCOMPASS