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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1,231 – 1,245 of 270,890 results

1,231

2-Phenyl-1,3-thiazole-4-carbonyl chloride, Thermo Scientific™

CAS: 36094-04-9 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.674 InChI Key: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbonyl chloride SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl

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Specifications

PubChem CID	2776472
CAS	36094-04-9
Molecular Weight (g/mol)	223.674
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
Synonym	2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl
IUPAC Name	2-phenyl-1,3-thiazole-4-carbonyl chloride
InChI Key	ZZFOIDMEHXGBKS-UHFFFAOYSA-N
Molecular Formula	C10H6ClNOS

1,232

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6-Bromoimidazo[1,2-a]pyridine, 98%

CAS: 6188-23-4 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD06496200 InChI Key: FXPMFQUOGYGTAM-UHFFFAOYSA-N Synonym: 6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine PubChem CID: 2795547 IUPAC Name: 6-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Br

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Specifications

PubChem CID	2795547
CAS	6188-23-4
Molecular Weight (g/mol)	197.035
MDL Number	MFCD06496200
SMILES	C1=CC2=NC=CN2C=C1Br
Synonym	6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine
IUPAC Name	6-bromoimidazo[1,2-a]pyridine
InChI Key	FXPMFQUOGYGTAM-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

1,233

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Tetrahydropyran-4-sulfonyl chloride, 97%

CAS: 338453-21-7 Molecular Formula: C₅H₉ClO₃S Molecular Weight (g/mol): 184.64 InChI Key: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide PubChem CID: 22637030 IUPAC Name: oxane-4-sulfonyl chloride SMILES: C1COCCC1S(=O)(=O)Cl

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Specifications

PubChem CID	22637030
CAS	338453-21-7
Molecular Weight (g/mol)	184.64
SMILES	C1COCCC1S(=O)(=O)Cl
Synonym	tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide
IUPAC Name	oxane-4-sulfonyl chloride
InChI Key	QQSBPTQNEOJFBO-UHFFFAOYSA-N
Molecular Formula	C₅H₉ClO₃S

1,234

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5-Cyclopropyl-1,2,4-oxadiazol-3-amine, 97%, Thermo Scientific™

CAS: 868696-42-8 Molecular Formula: C₅H₇N₃O Molecular Weight (g/mol): 125.13 InChI Key: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC Name: 5-cyclopropyl-1,2,4-oxadiazol-3-amine SMILES: C1CC1C2=NC(=NO2)N

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Specifications

PubChem CID	51072255
CAS	868696-42-8
Molecular Weight (g/mol)	125.13
SMILES	C1CC1C2=NC(=NO2)N
Synonym	1,2,4-oxadiazol-3-amine, 5-cyclopropyl
IUPAC Name	5-cyclopropyl-1,2,4-oxadiazol-3-amine
InChI Key	OHSZRALIDGBNES-UHFFFAOYSA-N
Molecular Formula	C₅H₇N₃O

1,235

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Thermo Scientific Chemicals Desloratadine

CAS: 100643-71-8 Molecular Formula: C19H19ClN2 Molecular Weight (g/mol): 310.83 InChI Key: JAUOIFJMECXRGI-UHFFFAOYSA-N IUPAC Name: 13-chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene SMILES: ClC1=CC=C2C(CCC3=CC=CN=C3C2=C2CCNCC2)=C1

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Specifications

CAS	100643-71-8
Molecular Weight (g/mol)	310.83
SMILES	ClC1=CC=C2C(CCC3=CC=CN=C3C2=C2CCNCC2)=C1
IUPAC Name	13-chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene
InChI Key	JAUOIFJMECXRGI-UHFFFAOYSA-N
Molecular Formula	C19H19ClN2

1,236

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1,5-Anhydro-D-sorbitol, 97%

CAS: 154-58-5 Molecular Formula: C₆H₁₂O₅ Molecular Weight (g/mol): 164.16 InChI Key: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonym: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O

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Specifications

PubChem CID	64960
CAS	154-58-5
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:16070
SMILES	C1C(C(C(C(O1)CO)O)O)O
Synonym	1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro
IUPAC Name	(2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	MPCAJMNYNOGXPB-SLPGGIOYSA-N
Molecular Formula	C₆H₁₂O₅

1,237

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5-Amino-3-methyl-1-phenylpyrazole, 97%

CAS: 1131-18-6 Molecular Formula: C₁₀H₁₁N₃ Molecular Weight (g/mol): 173.21 InChI Key: FMKMKBLHMONXJM-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl PubChem CID: 70801 IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C2=CC=CC=C2

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Specifications

PubChem CID	70801
CAS	1131-18-6
Molecular Weight (g/mol)	173.21
SMILES	CC1=NN(C(=C1)N)C2=CC=CC=C2
Synonym	3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl
IUPAC Name	5-methyl-2-phenylpyrazol-3-amine
InChI Key	FMKMKBLHMONXJM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₁N₃

1,238

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Mirtazapine, 98%

CAS: 85650-52-8 Molecular Formula: C₁₇H₁₉N₃ Molecular Weight (g/mol): 265.35 InChI Key: RONZAEMNMFQXRA-UHFFFAOYSA-N Synonym: mirtazapine,remeron,mepirzepine,remergil,zispin,remergon,rexer,6-azamianserin,remeron soltab,mepirzapin PubChem CID: 4205 ChEBI: CHEBI:6950 SMILES: CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4

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Specifications

PubChem CID	4205
CAS	85650-52-8
Molecular Weight (g/mol)	265.35
ChEBI	CHEBI:6950
SMILES	CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4
Synonym	mirtazapine,remeron,mepirzepine,remergil,zispin,remergon,rexer,6-azamianserin,remeron soltab,mepirzapin
InChI Key	RONZAEMNMFQXRA-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₉N₃

1,239

Carbimazole, 98%, Thermo Scientific™

CAS: 22232-54-8 Molecular Formula: C₇H₁₀N₂O₂S Molecular Weight (g/mol): 186.23 InChI Key: CFOYWRHIYXMDOT-UHFFFAOYSA-N Synonym: carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat PubChem CID: 31072 ChEBI: CHEBI:617099 IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate SMILES: CCOC(=O)N1C=CN(C1=S)C

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Specifications

PubChem CID	31072
CAS	22232-54-8
Molecular Weight (g/mol)	186.23
ChEBI	CHEBI:617099
SMILES	CCOC(=O)N1C=CN(C1=S)C
Synonym	carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat
IUPAC Name	ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate
InChI Key	CFOYWRHIYXMDOT-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀N₂O₂S

1,240

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Bromoacetic acid N-hydroxysuccinimide ester, 90%

CAS: 42014-51-7 Molecular Formula: C₆H₆BrNO₄ Molecular Weight (g/mol): 236.02 MDL Number: MFCD00058571 InChI Key: NKUZQMZWTZAPSN-UHFFFAOYSA-N Synonym: n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate PubChem CID: 3565210 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate SMILES: C1CC(=O)N(C1=O)OC(=O)CBr

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Specifications

PubChem CID	3565210
CAS	42014-51-7
Molecular Weight (g/mol)	236.02
MDL Number	MFCD00058571
SMILES	C1CC(=O)N(C1=O)OC(=O)CBr
Synonym	n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2-bromoacetate
InChI Key	NKUZQMZWTZAPSN-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrNO₄

1,241

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BOC-2-piperidylmethanol, 97%, Thermo Scientific™

CAS: 157634-00-9 Molecular Formula: C₁₁H₂₁NO₃ Molecular Weight (g/mol): 215.29 InChI Key: PZTAGFCBNDBBFZ-UHFFFAOYSA-N Synonym: n-boc-piperidine-2-methanol,tert-butyl 2-hydroxymethyl piperidine-1-carboxylate,1-boc-2-piperidinemethanol,n-boc-2-piperidinemethanol,2-hydroxymethyl-1-n-boc-piperidine,1-boc-2-hydroxymethyl-piperidine,boc-2-piperidylmethanol,1-boc-2-hydroxymethylpiperidine,n-boc-2-hydroxymethyl piperidine,2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 2763853 IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CO

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Specifications

PubChem CID	2763853
CAS	157634-00-9
Molecular Weight (g/mol)	215.29
SMILES	CC(C)(C)OC(=O)N1CCCCC1CO
Synonym	n-boc-piperidine-2-methanol,tert-butyl 2-hydroxymethyl piperidine-1-carboxylate,1-boc-2-piperidinemethanol,n-boc-2-piperidinemethanol,2-hydroxymethyl-1-n-boc-piperidine,1-boc-2-hydroxymethyl-piperidine,boc-2-piperidylmethanol,1-boc-2-hydroxymethylpiperidine,n-boc-2-hydroxymethyl piperidine,2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate
InChI Key	PZTAGFCBNDBBFZ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₁NO₃

1,242

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2-Furylacetone, 99%

CAS: 6975-60-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD02683084 InChI Key: IQOJTGSBENZIOL-UHFFFAOYSA-N Synonym: 2-furylacetone,furylacetone,2-acetonylfuran,2-propanone, 1-2-furanyl,furfuryl methyl ketone,1-2-furyl-2-propanone,methyl furfuryl ketone,1-2-furanyl-2-propanone,2-furfuryl methyl ketone,2-furyl-2-propanone PubChem CID: 228583 IUPAC Name: 1-(furan-2-yl)propan-2-one SMILES: CC(=O)CC1=CC=CO1

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Specifications

PubChem CID	228583
CAS	6975-60-6
Molecular Weight (g/mol)	124.139
MDL Number	MFCD02683084
SMILES	CC(=O)CC1=CC=CO1
Synonym	2-furylacetone,furylacetone,2-acetonylfuran,2-propanone, 1-2-furanyl,furfuryl methyl ketone,1-2-furyl-2-propanone,methyl furfuryl ketone,1-2-furanyl-2-propanone,2-furfuryl methyl ketone,2-furyl-2-propanone
IUPAC Name	1-(furan-2-yl)propan-2-one
InChI Key	IQOJTGSBENZIOL-UHFFFAOYSA-N
Molecular Formula	C7H8O2

1,243

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2-Phenylimidazole, 98%

CAS: 670-96-2 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00005186 InChI Key: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC Name: 2-phenyl-1H-imidazole SMILES: N1C=CN=C1C1=CC=CC=C1

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PubChem CID	69591
CAS	670-96-2
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00005186
SMILES	N1C=CN=C1C1=CC=CC=C1
Synonym	2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy
IUPAC Name	2-phenyl-1H-imidazole
InChI Key	ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
Molecular Formula	C9H8N2

1,244

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Furan-2-boronic acid, 97%

CAS: 13331-23-2 Molecular Formula: C4H5BO3 Molecular Weight (g/mol): 111.891 MDL Number: MFCD00799544 InChI Key: PZJSZBJLOWMDRG-UHFFFAOYSA-N Synonym: 2-furanboronic acid,furan-2-boronic acid,2-furylboronic acid,2-furanylboronic acid,furan-2-ylboranediol,furan 2-boronic acid,2-furan boronic acid,furan-2-yl boronic acid,boronic acid, furanyl,2furylboronic acid PubChem CID: 2734357 IUPAC Name: furan-2-ylboronic acid SMILES: B(C1=CC=CO1)(O)O

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Specifications

PubChem CID	2734357
CAS	13331-23-2
Molecular Weight (g/mol)	111.891
MDL Number	MFCD00799544
SMILES	B(C1=CC=CO1)(O)O
Synonym	2-furanboronic acid,furan-2-boronic acid,2-furylboronic acid,2-furanylboronic acid,furan-2-ylboranediol,furan 2-boronic acid,2-furan boronic acid,furan-2-yl boronic acid,boronic acid, furanyl,2furylboronic acid
IUPAC Name	furan-2-ylboronic acid
InChI Key	PZJSZBJLOWMDRG-UHFFFAOYSA-N
Molecular Formula	C4H5BO3

1,245

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6-Bromo-1,4-benzodioxane, 98%

CAS: 52287-51-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00040750 InChI Key: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonym: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC Name: 6-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br

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Specifications

PubChem CID	104141
CAS	52287-51-1
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00040750
SMILES	C1COC2=C(O1)C=CC(=C2)Br
Synonym	6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk
IUPAC Name	6-bromo-2,3-dihydro-1,4-benzodioxine
InChI Key	LFCURAJBHDNUNG-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

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