Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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3,301 – 3,315 of 219,023 results

3,301

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N-(4-Methyl-2-pyridyl)thiourea, 97%

CAS: 21242-21-7 Molecular Formula: C7H9N3S Molecular Weight (g/mol): 167.23 MDL Number: MFCD04117348 InChI Key: ALLBLAKJCNRLLS-UHFFFAOYSA-N Synonym: 4-methyl-pyridin-2-yl-thiourea,4-methylpyridin-2-yl-thiourea,1-4-methylpyridin-2-yl thiourea,4-methylpyridin-2-yl thiourea,n-4-methyl-2-pyridyl thiourea,n-4-methylpyridin-2-yl thiourea,thiourea, 4-methyl-2-pyridinyl PubChem CID: 2760059 IUPAC Name: (4-methylpyridin-2-yl)thiourea SMILES: CC1=CC(NC(N)=S)=NC=C1

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PubChem CID	2760059
CAS	21242-21-7
Molecular Weight (g/mol)	167.23
MDL Number	MFCD04117348
SMILES	CC1=CC(NC(N)=S)=NC=C1
Synonym	4-methyl-pyridin-2-yl-thiourea,4-methylpyridin-2-yl-thiourea,1-4-methylpyridin-2-yl thiourea,4-methylpyridin-2-yl thiourea,n-4-methyl-2-pyridyl thiourea,n-4-methylpyridin-2-yl thiourea,thiourea, 4-methyl-2-pyridinyl
IUPAC Name	(4-methylpyridin-2-yl)thiourea
InChI Key	ALLBLAKJCNRLLS-UHFFFAOYSA-N
Molecular Formula	C7H9N3S

3,302

4-Iodotetrahydro-2H-pyran, ≥97%, Thermo Scientific™

CAS: 25637-18-7 Molecular Formula: C5H9IO Molecular Weight (g/mol): 212.03 MDL Number: MFCD06797467 InChI Key: JTRNQTFTRDPITG-UHFFFAOYSA-N Synonym: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 IUPAC Name: 4-iodooxane SMILES: IC1CCOCC1

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Specifications

PubChem CID	2795506
CAS	25637-18-7
Molecular Weight (g/mol)	212.03
MDL Number	MFCD06797467
SMILES	IC1CCOCC1
Synonym	4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran
IUPAC Name	4-iodooxane
InChI Key	JTRNQTFTRDPITG-UHFFFAOYSA-N
Molecular Formula	C5H9IO

3,303

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Ethyl 7-azaindole-4-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 1261588-72-0 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD15071133 InChI Key: CKCBQXQNAUHBDX-UHFFFAOYSA-N PubChem CID: 56773892 IUPAC Name: ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate SMILES: CCOC(=O)C1=C2C=CNC2=NC=C1

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Specifications

PubChem CID	56773892
CAS	1261588-72-0
Molecular Weight (g/mol)	190.202
MDL Number	MFCD15071133
SMILES	CCOC(=O)C1=C2C=CNC2=NC=C1
IUPAC Name	ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate
InChI Key	CKCBQXQNAUHBDX-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

3,304

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Dibenzothiophene, 98%

CAS: 132-65-0 Molecular Formula: C₁₂H₈S Molecular Weight (g/mol): 184.26 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2

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PubChem CID	3023
CAS	132-65-0
Molecular Weight (g/mol)	184.26
ChEBI	CHEBI:23681
MDL Number	MFCD00004969
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3S2
Synonym	diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene
IUPAC Name	dibenzothiophene
InChI Key	IYYZUPMFVPLQIF-UHFFFAOYSA-N
Molecular Formula	C₁₂H₈S

3,305

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2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+%

CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1

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PubChem CID	61192
CAS	656-53-1
Molecular Weight (g/mol)	185.24
MDL Number	MFCD00005338
SMILES	CC(=O)OCCC1=C(C)N=CS1
Synonym	2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate
InChI Key	CRTCWNPLKVVXIX-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

3,306

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2-Amino-5-fluoro-4-methylpyridine, 95%

CAS: 301222-66-2 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.134 MDL Number: MFCD06659479 InChI Key: RKMOPXJNMQWPLH-UHFFFAOYSA-N Synonym: 2-amino-5-fluoro-4-picoline,2-amino-5-fluoro-4-methylpyridine,5-fluoro-4-methyl-2-pyridinamine,2-amino-4-methyl-5-fluoropyridine,pubchem1256,5-fluoro-4-methyl-pyridin-2-amine,2-pyridinamine,5-fluoro-4-methyl,2-amino-4-methyl-5-fluoro pyridine,e 5-fluoro-4-methyl-2-pyridinamine,2-pyridinamine, 5-fluoro-4-methyl-9ci PubChem CID: 22063670 IUPAC Name: 5-fluoro-4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1F)N

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PubChem CID	22063670
CAS	301222-66-2
Molecular Weight (g/mol)	126.134
MDL Number	MFCD06659479
SMILES	CC1=CC(=NC=C1F)N
Synonym	2-amino-5-fluoro-4-picoline,2-amino-5-fluoro-4-methylpyridine,5-fluoro-4-methyl-2-pyridinamine,2-amino-4-methyl-5-fluoropyridine,pubchem1256,5-fluoro-4-methyl-pyridin-2-amine,2-pyridinamine,5-fluoro-4-methyl,2-amino-4-methyl-5-fluoro pyridine,e 5-fluoro-4-methyl-2-pyridinamine,2-pyridinamine, 5-fluoro-4-methyl-9ci
IUPAC Name	5-fluoro-4-methylpyridin-2-amine
InChI Key	RKMOPXJNMQWPLH-UHFFFAOYSA-N
Molecular Formula	C6H7FN2

3,307

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1,1'-Oxalyldiimidazole, Technical

CAS: 18637-83-7 Molecular Formula: C8H6N4O2 Molecular Weight (g/mol): 190.16 MDL Number: MFCD00043067 InChI Key: ONRNRVLJHFFBJG-UHFFFAOYSA-N Synonym: 1,1'-oxalyldiimidazole,1,2-di 1h-imidazol-1-yl ethane-1,2-dione,1h-imidazole, 1,1'-1,2-dioxo-1,2-ethanediyl bis,oxalic acid diimidazolide,1,2-di imidazol-1-yl ethane-1,2-dione,bis imidazol-1-yl ethane-1,2-dione,1,1-oxalyldiimidazole,acmc-1cacg,1,1'-oxalyl-diimidazol,1,1'-oxalyldi 1h-imidazole PubChem CID: 100439 IUPAC Name: 1,2-di(imidazol-1-yl)ethane-1,2-dione SMILES: O=C(N1C=CN=C1)C(=O)N1C=CN=C1

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PubChem CID	100439
CAS	18637-83-7
Molecular Weight (g/mol)	190.16
MDL Number	MFCD00043067
SMILES	O=C(N1C=CN=C1)C(=O)N1C=CN=C1
Synonym	1,1'-oxalyldiimidazole,1,2-di 1h-imidazol-1-yl ethane-1,2-dione,1h-imidazole, 1,1'-1,2-dioxo-1,2-ethanediyl bis,oxalic acid diimidazolide,1,2-di imidazol-1-yl ethane-1,2-dione,bis imidazol-1-yl ethane-1,2-dione,1,1-oxalyldiimidazole,acmc-1cacg,1,1'-oxalyl-diimidazol,1,1'-oxalyldi 1h-imidazole
IUPAC Name	1,2-di(imidazol-1-yl)ethane-1,2-dione
InChI Key	ONRNRVLJHFFBJG-UHFFFAOYSA-N
Molecular Formula	C8H6N4O2

3,308

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2-Cyano-4-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 461451-63-8 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.076 MDL Number: MFCD09260444 InChI Key: IMEIHRCZDURBEC-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 22180790 IUPAC Name: 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N

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PubChem CID	22180790
CAS	461451-63-8
Molecular Weight (g/mol)	247.076
MDL Number	MFCD09260444
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N
Synonym	5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile
IUPAC Name	5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	IMEIHRCZDURBEC-UHFFFAOYSA-N
Molecular Formula	C13H15BFNO2

3,309

(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine

CAS: 443347-10-2 Molecular Formula: C46H50N2O4P2 Molecular Weight (g/mol): 756.864 MDL Number: MFCD04974235 InChI Key: JRTHAKOHBMETRC-UHFFFAOYSA-N Synonym: unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos PubChem CID: 11182279 IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C

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PubChem CID	11182279
CAS	443347-10-2
Molecular Weight (g/mol)	756.864
MDL Number	MFCD04974235
SMILES	CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C
Synonym	unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos
IUPAC Name	[3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	JRTHAKOHBMETRC-UHFFFAOYSA-N
Molecular Formula	C46H50N2O4P2

3,310

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5-Nitro-2-furoic acid, 98+%

CAS: 645-12-5 Molecular Formula: C5H3NO5 Molecular Weight (g/mol): 157.081 MDL Number: MFCD00003240 InChI Key: IODMEDPPCXSFLD-UHFFFAOYSA-N Synonym: 5-nitro-2-furoic acid,nitrofurate,5-nitrofuroic acid,2-furoic acid, 5-nitro,5-nitro-2-furancarboxylic acid,5-nitropyromucate,5-nitrofurancarboxylic acid,2-furancarboxylic acid, 5-nitro,ccris 1197,5-nitropyromucic acid PubChem CID: 12577 IUPAC Name: 5-nitrofuran-2-carboxylic acid SMILES: C1=C(OC(=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	12577
CAS	645-12-5
Molecular Weight (g/mol)	157.081
MDL Number	MFCD00003240
SMILES	C1=C(OC(=C1)[N+](=O)[O-])C(=O)O
Synonym	5-nitro-2-furoic acid,nitrofurate,5-nitrofuroic acid,2-furoic acid, 5-nitro,5-nitro-2-furancarboxylic acid,5-nitropyromucate,5-nitrofurancarboxylic acid,2-furancarboxylic acid, 5-nitro,ccris 1197,5-nitropyromucic acid
IUPAC Name	5-nitrofuran-2-carboxylic acid
InChI Key	IODMEDPPCXSFLD-UHFFFAOYSA-N
Molecular Formula	C5H3NO5

3,311

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5-Amino-1H-indazole, 98%

CAS: 19335-11-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00037975 InChI Key: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonym: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole PubChem CID: 88012 IUPAC Name: 1H-indazol-5-amine SMILES: C1=CC2=C(C=C1N)C=NN2

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Specifications

PubChem CID	88012
CAS	19335-11-6
Molecular Weight (g/mol)	133.154
MDL Number	MFCD00037975
SMILES	C1=CC2=C(C=C1N)C=NN2
Synonym	5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole
IUPAC Name	1H-indazol-5-amine
InChI Key	XBTOSRUBOXQWBO-UHFFFAOYSA-N
Molecular Formula	C7H7N3

3,312

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Pyrrole-2-carbonitrile, 99%

CAS: 4513-94-4 Molecular Formula: C5H4N2 Molecular Weight (g/mol): 92.10 MDL Number: MFCD00234061 InChI Key: BQMPGKPTOHKYHS-UHFFFAOYSA-N Synonym: pyrrole-2-carbonitrile,2-cyanopyrrole,unii-6d25bmc1pp,2-carbonitrilepyrrole,6d25bmc1pp,cyanopyrrole,2-cyano-pyrrol,pyrrole carbonitrile,1h-pyrrolecarbonitrile,1h-pyrrol-2-kohlenitrile PubChem CID: 138277 IUPAC Name: 1H-pyrrole-2-carbonitrile SMILES: N#CC1=CC=CN1

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Specifications

PubChem CID	138277
CAS	4513-94-4
Molecular Weight (g/mol)	92.10
MDL Number	MFCD00234061
SMILES	N#CC1=CC=CN1
Synonym	pyrrole-2-carbonitrile,2-cyanopyrrole,unii-6d25bmc1pp,2-carbonitrilepyrrole,6d25bmc1pp,cyanopyrrole,2-cyano-pyrrol,pyrrole carbonitrile,1h-pyrrolecarbonitrile,1h-pyrrol-2-kohlenitrile
IUPAC Name	1H-pyrrole-2-carbonitrile
InChI Key	BQMPGKPTOHKYHS-UHFFFAOYSA-N
Molecular Formula	C5H4N2

3,313

2-Butyl-1H-imidazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 68282-49-5 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD01075030 InChI Key: PTHGVOCFAZSNNA-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazole-4-carbaldehyde,2-butyl-5-formylimidazole,2-butyl-4-formylimidazole,2-butyl-4-imidazolyl formaldehyde,unii-u12g73sqsx,2-butyl-1h-imidazole-5-carboxaldehyde,u12g73sqsx,1h-imidazole-5-carboxaldehyde, 2-butyl,2-butylimidazole-4-carbaldehyde,2-butyl-3h-imidazole-4-carbaldehyde PubChem CID: 2735671 IUPAC Name: 2-butyl-1H-imidazole-5-carbaldehyde SMILES: CCCCC1=NC=C(N1)C=O

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Specifications

PubChem CID	2735671
CAS	68282-49-5
Molecular Weight (g/mol)	152.197
MDL Number	MFCD01075030
SMILES	CCCCC1=NC=C(N1)C=O
Synonym	2-butyl-1h-imidazole-4-carbaldehyde,2-butyl-5-formylimidazole,2-butyl-4-formylimidazole,2-butyl-4-imidazolyl formaldehyde,unii-u12g73sqsx,2-butyl-1h-imidazole-5-carboxaldehyde,u12g73sqsx,1h-imidazole-5-carboxaldehyde, 2-butyl,2-butylimidazole-4-carbaldehyde,2-butyl-3h-imidazole-4-carbaldehyde
IUPAC Name	2-butyl-1H-imidazole-5-carbaldehyde
InChI Key	PTHGVOCFAZSNNA-UHFFFAOYSA-N
Molecular Formula	C8H12N2O

3,314

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5-(4-Methylphenyl)thiazolo[2,3-c]-1,2,4-triazole-3-thiol, 96%

CAS: 500112-74-3 Molecular Formula: C11H9N3S2 Molecular Weight (g/mol): 247.334 MDL Number: MFCD06254379 InChI Key: LNDYWRMGFKFDTC-UHFFFAOYSA-N Synonym: 5-4-methylphenyl 1,3 thiazolo 2,3-c 1,2,4 triazole-3-thiol,5-4-methylphenyl-1,2,4 triazolo 3,4-b 1,3 thiazole-3-thiol,5-p-tolyl thiazolo 2,3-c 1,2,4 triazole-3-thiol,5-4-methylphenyl-2h-1,3 thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-1,2,4 triazolo 3,4-b 1,3 thiazole-3-thione,5-4-methylphenyl thiazolo 2,3-c-1,2,4-triazole-3-thiol,5-p-tolyl-2h-thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-1,3-thiazolino 2,3-c 1,2,4-triazoline-3-thione,5-4-methylphenyl 1,3 thiazolo 2,3-c 1,2,4 triazole-3 2h-thione PubChem CID: 2383729 IUPAC Name: 5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazole-3-thione SMILES: CC1=CC=C(C=C1)C2=CSC3=NNC(=S)N23

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Specifications

PubChem CID	2383729
CAS	500112-74-3
Molecular Weight (g/mol)	247.334
MDL Number	MFCD06254379
SMILES	CC1=CC=C(C=C1)C2=CSC3=NNC(=S)N23
Synonym	5-4-methylphenyl 1,3 thiazolo 2,3-c 1,2,4 triazole-3-thiol,5-4-methylphenyl-1,2,4 triazolo 3,4-b 1,3 thiazole-3-thiol,5-p-tolyl thiazolo 2,3-c 1,2,4 triazole-3-thiol,5-4-methylphenyl-2h-1,3 thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-1,2,4 triazolo 3,4-b 1,3 thiazole-3-thione,5-4-methylphenyl thiazolo 2,3-c-1,2,4-triazole-3-thiol,5-p-tolyl-2h-thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-1,3-thiazolino 2,3-c 1,2,4-triazoline-3-thione,5-4-methylphenyl 1,3 thiazolo 2,3-c 1,2,4 triazole-3 2h-thione
IUPAC Name	5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazole-3-thione
InChI Key	LNDYWRMGFKFDTC-UHFFFAOYSA-N
Molecular Formula	C11H9N3S2

3,315

Xanthydrol for the Detection of Urea, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00005057 Synonym: 9-Hydroxyxanthene; 9-Xanthenol

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Specifications

MDL Number	MFCD00005057
Synonym	9-Hydroxyxanthene; 9-Xanthenol

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Organoheterocyclic compounds

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