Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.

256 – 270 of 4,157 results

256

1H-Indazole-5-carboxylic acid, 97%

CAS: 61700-61-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD06804570 InChI Key: MAVGBUDLHOOROM-UHFFFAOYSA-N Synonym: indazole-5-carboxylic acid,5-indazolecarboxylic acid,1h-indazole-5-carboxylicacid,indazole-5-carboxylic acid hcl,acmc-209mvj,5-carboxy-1h-indazole,5-carboxyindazole,1h-5indazolecarboxylic acid,c8h6n2o2.clh,1h-indazole-5carboxylic acid PubChem CID: 4248454 IUPAC Name: 1H-indazole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2NN=CC2=C1

Pricing & Availability
Specifications

PubChem CID	4248454
CAS	61700-61-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD06804570
SMILES	OC(=O)C1=CC=C2NN=CC2=C1
Synonym	indazole-5-carboxylic acid,5-indazolecarboxylic acid,1h-indazole-5-carboxylicacid,indazole-5-carboxylic acid hcl,acmc-209mvj,5-carboxy-1h-indazole,5-carboxyindazole,1h-5indazolecarboxylic acid,c8h6n2o2.clh,1h-indazole-5carboxylic acid
IUPAC Name	1H-indazole-5-carboxylic acid
InChI Key	MAVGBUDLHOOROM-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

257

2-Bromothiazole-5-carboxylic acid, 97%

CAS: 54045-76-0 Molecular Formula: C₄H₂BrNO₂S Molecular Weight (g/mol): 208.03 MDL Number: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2763210
CAS	54045-76-0
Molecular Weight (g/mol)	208.03
MDL Number	MFCD04115730
SMILES	C1=C(SC(=N1)Br)C(=O)O
Synonym	2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic
IUPAC Name	2-bromo-1,3-thiazole-5-carboxylic acid
InChI Key	BESGTWHUMYHYEQ-UHFFFAOYSA-N
Molecular Formula	C₄H₂BrNO₂S

258

1-Methylbenzimidazole, 99%

CAS: 1632-83-3 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00192275 InChI Key: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 SMILES: CN1C=NC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	95890
CAS	1632-83-3
Molecular Weight (g/mol)	132.17
MDL Number	MFCD00192275
SMILES	CN1C=NC2=CC=CC=C12
Synonym	1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole
InChI Key	FGYADSCZTQOAFK-UHFFFAOYSA-N
Molecular Formula	C8H8N2

259

2-Aminothiazole-5-carboxylic acid, 95%

CAS: 40283-46-3 Molecular Formula: C₄H₄N₂O₂S Molecular Weight (g/mol): 144.15 MDL Number: MFCD06203554 InChI Key: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonym: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 IUPAC Name: 2-amino-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)N)C(=O)O

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Specifications

PubChem CID	315243
CAS	40283-46-3
Molecular Weight (g/mol)	144.15
MDL Number	MFCD06203554
SMILES	C1=C(SC(=N1)N)C(=O)O
Synonym	2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid
IUPAC Name	2-amino-1,3-thiazole-5-carboxylic acid
InChI Key	ZFMRDDYYJJCBKC-UHFFFAOYSA-N
Molecular Formula	C₄H₄N₂O₂S

260

1H-Indazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 677306-38-6 Molecular Formula: C₈H₆N₂O₂ Molecular Weight (g/mol): 162.15 MDL Number: MFCD03840644 InChI Key: KGKZHHIUOZGUNP-UHFFFAOYSA-N Synonym: indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid PubChem CID: 21982323 IUPAC Name: 1H-indazole-4-carboxylic acid SMILES: C1=CC(=C2C=NNC2=C1)C(=O)O

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Specifications

PubChem CID	21982323
CAS	677306-38-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD03840644
SMILES	C1=CC(=C2C=NNC2=C1)C(=O)O
Synonym	indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid
IUPAC Name	1H-indazole-4-carboxylic acid
InChI Key	KGKZHHIUOZGUNP-UHFFFAOYSA-N
Molecular Formula	C₈H₆N₂O₂

261

2-Phenylbenzoxazole, 99%

CAS: 833-50-1 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00012183 InChI Key: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonym: 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole PubChem CID: 70030 IUPAC Name: 2-phenyl-1,3-benzoxazole SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

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Specifications

PubChem CID	70030
CAS	833-50-1
Molecular Weight (g/mol)	195.221
MDL Number	MFCD00012183
SMILES	C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Synonym	2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole
IUPAC Name	2-phenyl-1,3-benzoxazole
InChI Key	FIISKTXZUZBTRC-UHFFFAOYSA-N
Molecular Formula	C13H9NO

262

Methyl isoxazole-5-carboxylate, 97%

CAS: 15055-81-9 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01570794 InChI Key: ILPCPKZAAQXHKL-UHFFFAOYSA-N Synonym: methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester; PubChem CID: 2736892 IUPAC Name: methyl 1,2-oxazole-5-carboxylate SMILES: COC(=O)C1=CC=NO1

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Specifications

PubChem CID	2736892
CAS	15055-81-9
Molecular Weight (g/mol)	127.099
MDL Number	MFCD01570794
SMILES	COC(=O)C1=CC=NO1
Synonym	methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester;
IUPAC Name	methyl 1,2-oxazole-5-carboxylate
InChI Key	ILPCPKZAAQXHKL-UHFFFAOYSA-N
Molecular Formula	C5H5NO3

263

1H-Benzotriazol-1-yloxytri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 98%

CAS: 128625-52-5 Molecular Formula: C18H28F6N6OP2 Molecular Weight (g/mol): 520.401 MDL Number: MFCD00077411 InChI Key: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	2724699
CAS	128625-52-5
Molecular Weight (g/mol)	520.401
MDL Number	MFCD00077411
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
Synonym	pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate
IUPAC Name	benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key	VIAFLMPQBHAMLI-UHFFFAOYSA-N
Molecular Formula	C18H28F6N6OP2

264

1-Ethyl-3-methylimidazolium dicyanamide, 98%

CAS: 370865-89-7 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 MDL Number: MFCD08276373 InChI Key: MKHFCTXNDRMIDR-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h PubChem CID: 11159638 IUPAC Name: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N

Pricing & Availability
Specifications

PubChem CID	11159638
CAS	370865-89-7
Molecular Weight (g/mol)	177.211
MDL Number	MFCD08276373
SMILES	CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
Synonym	1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h
IUPAC Name	cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium
InChI Key	MKHFCTXNDRMIDR-UHFFFAOYSA-N
Molecular Formula	C8H11N5

265

1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride, 97%

CAS: 250285-32-6 Molecular Formula: C27H37ClN2 Molecular Weight (g/mol): 425.06 MDL Number: MFCD02684545 InChI Key: AVJBQMXODCVJCJ-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride PubChem CID: 2734913 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C

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Specifications

PubChem CID	2734913
CAS	250285-32-6
Molecular Weight (g/mol)	425.06
MDL Number	MFCD02684545
SMILES	[Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
Synonym	1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride
IUPAC Name	1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride
InChI Key	AVJBQMXODCVJCJ-UHFFFAOYSA-M
Molecular Formula	C27H37ClN2

266

3-Ethyl-5-methylisoxazole-4-carboxylic acid, 97%

CAS: 17147-85-2 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.153 MDL Number: MFCD03422293 InChI Key: RSWFHHWVFZWIMV-UHFFFAOYSA-N Synonym: 3-ethyl-5-methylisoxazole-4-carboxylic acid,3-ethyl-5-methyl-isoxazole-4-carboxylic acid,3-ethyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl,acmc-1c8pz,4-isoxazolecarboxylicacid,3-ethyl-5-methyl,4-isoxazolecarboxylicacid, 3-ethyl-5-methyl,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl-8ci,9ci PubChem CID: 2063310 IUPAC Name: 3-ethyl-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CCC1=NOC(=C1C(=O)O)C

Pricing & Availability
Specifications

PubChem CID	2063310
CAS	17147-85-2
Molecular Weight (g/mol)	155.153
MDL Number	MFCD03422293
SMILES	CCC1=NOC(=C1C(=O)O)C
Synonym	3-ethyl-5-methylisoxazole-4-carboxylic acid,3-ethyl-5-methyl-isoxazole-4-carboxylic acid,3-ethyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl,acmc-1c8pz,4-isoxazolecarboxylicacid,3-ethyl-5-methyl,4-isoxazolecarboxylicacid, 3-ethyl-5-methyl,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl-8ci,9ci
IUPAC Name	3-ethyl-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key	RSWFHHWVFZWIMV-UHFFFAOYSA-N
Molecular Formula	C7H9NO3

267

1-n-Butyl-3-methylimidazolium n-octyl sulfate, 99%

CAS: 445473-58-5 Molecular Formula: C16H32N2O4S Molecular Weight (g/mol): 348.50 MDL Number: MFCD03788914 InChI Key: KIDIBVPFLKLKAH-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium octyl sulfate,1-butyl-3-methylimidazolium octylsulfate,1-butyl-3-methyl-1h-imidazol-3-ium octyl sulfate,1-butyl-3-methylimidazolium n-octyl sulfate,acmc-20aowg,bmim osu,1-methyl-3-butylimidazolium octyl sulfate,1-n-butyl-3-methylimidazoliumoctyl sulfate,1-butyl-3-methylimidazolium 1-octyl sulfate,1-n-butyl-3-methylimidazolium octyl sulfate PubChem CID: 12095226 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;octyl sulfate SMILES: CCCCN1C=C[N+](C)=C1.CCCCCCCCOS([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	12095226
CAS	445473-58-5
Molecular Weight (g/mol)	348.50
MDL Number	MFCD03788914
SMILES	CCCCN1C=C[N+](C)=C1.CCCCCCCCOS([O-])(=O)=O
Synonym	1-butyl-3-methylimidazolium octyl sulfate,1-butyl-3-methylimidazolium octylsulfate,1-butyl-3-methyl-1h-imidazol-3-ium octyl sulfate,1-butyl-3-methylimidazolium n-octyl sulfate,acmc-20aowg,bmim osu,1-methyl-3-butylimidazolium octyl sulfate,1-n-butyl-3-methylimidazoliumoctyl sulfate,1-butyl-3-methylimidazolium 1-octyl sulfate,1-n-butyl-3-methylimidazolium octyl sulfate
IUPAC Name	1-butyl-3-methylimidazol-3-ium;octyl sulfate
InChI Key	KIDIBVPFLKLKAH-UHFFFAOYSA-M
Molecular Formula	C16H32N2O4S

268

1-n-Butyl-3-methylimidazolium methyl sulfate, 99%

CAS: 401788-98-5 Molecular Formula: C9H18N2O4S Molecular Weight (g/mol): 250.31 MDL Number: MFCD03095437 InChI Key: MEMNKNZDROKJHP-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium methyl sulfate,1-butyl-3-methylimidazolium methylsulfate,bmimmeso4,1-n-butyl-3-methylimidazolium methylsulfate,1-butyl-3-methylimidazolium methyl sulfate 1-,acmc-20aowh,basionics™ lq 02,1-butyl-3-methylimidazolium methylsul-fate,1-butyl-3-methylimidazol-3-ium,methyl sulfate,1-butyl-3-methyl-imidazol-3-ium; methyl sulfate PubChem CID: 12095228 SMILES: COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1

Pricing & Availability
Specifications

PubChem CID	12095228
CAS	401788-98-5
Molecular Weight (g/mol)	250.31
MDL Number	MFCD03095437
SMILES	COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1
Synonym	1-butyl-3-methylimidazolium methyl sulfate,1-butyl-3-methylimidazolium methylsulfate,bmimmeso4,1-n-butyl-3-methylimidazolium methylsulfate,1-butyl-3-methylimidazolium methyl sulfate 1-,acmc-20aowh,basionics™ lq 02,1-butyl-3-methylimidazolium methylsul-fate,1-butyl-3-methylimidazol-3-ium,methyl sulfate,1-butyl-3-methyl-imidazol-3-ium; methyl sulfate
InChI Key	MEMNKNZDROKJHP-UHFFFAOYSA-M
Molecular Formula	C9H18N2O4S

269

Ethyl 2-chlorooxazole-4-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 46081-18-9 Molecular Formula: C6H6ClNO3 Molecular Weight (g/mol): 175.568 MDL Number: MFCD06660120 InChI Key: SYWQOPRAPDMWMC-UHFFFAOYSA-N PubChem CID: 2763184 IUPAC Name: ethyl 2-chloro-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(=N1)Cl

Pricing & Availability
Specifications

PubChem CID	2763184
CAS	46081-18-9
Molecular Weight (g/mol)	175.568
MDL Number	MFCD06660120
SMILES	CCOC(=O)C1=COC(=N1)Cl
IUPAC Name	ethyl 2-chloro-1,3-oxazole-4-carboxylate
InChI Key	SYWQOPRAPDMWMC-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO3

270

3-Mercapto-1,2,4-triazole, 98%

CAS: 3179-31-5 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.13 MDL Number: MFCD00005229 InChI Key: AFBBKYQYNPNMAT-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol PubChem CID: 2723802 SMILES: S=C1NNC=N1

Pricing & Availability
Specifications

PubChem CID	2723802
CAS	3179-31-5
Molecular Weight (g/mol)	101.13
MDL Number	MFCD00005229
SMILES	S=C1NNC=N1
Synonym	1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol
InChI Key	AFBBKYQYNPNMAT-UHFFFAOYSA-N
Molecular Formula	C2H3N3S

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