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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4,831 – 4,845 of 270,306 results

4,831

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N-BOC-3-(4-Cyanophenyl)oxaziridine, 98+%

CAS: 150884-56-3 Molecular Formula: C₁₃H₁₄N₂O₃ Molecular Weight (g/mol): 246.27 MDL Number: MFCD00800493 InChI Key: ACXPNVRTMHEHMQ-UHFFFAOYSA-N Synonym: n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester PubChem CID: 2725038 IUPAC Name: tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate SMILES: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	2725038
CAS	150884-56-3
Molecular Weight (g/mol)	246.27
MDL Number	MFCD00800493
SMILES	CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
Synonym	n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate
InChI Key	ACXPNVRTMHEHMQ-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₄N₂O₃

4,832

Applied Biosystems™ Dynabeads™ anti-E. coli O157

Dynabeads E. coli anti-O157 is a tool for better sample preparation and improved cell culture and immuno-based assays for E. coli O157:H7 in food, feces, water and other environmental samples.

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Specifications

Shipping Condition	Room Temperature
For Use With (Equipment)	Dynabeads™ MPC™, KingFisher mL Food Protection Purification System, DynaMag™-2
Product Type	Anti-E.coli O157 Bead
Isolation Technology	Immunomagnetic Separation
Product Line	Dynabeads
Prep Scale	Small Volume Microbial Samples

4,833

Thalidomide

CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00153873 InChI Key: UEJJHQNACJXSKW-UHFFFAOYNA-N Synonym: thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	5426
CAS	50-35-1
Molecular Weight (g/mol)	258.23
ChEBI	CHEBI:74947
MDL Number	MFCD00153873
SMILES	O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12
Synonym	thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv
IUPAC Name	2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	UEJJHQNACJXSKW-UHFFFAOYNA-N
Molecular Formula	C13H10N2O4

4,834

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Glycerol formal, 99+%, mixture of isomers, stabilized

CAS: 4740-78-7 | C₄H₈O₃ | 104.11 g/mol

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Specifications

Viscosity	16 mPa.s (20°C)
Boiling Point	193.0°C to 195.0°C
Molecular Weight (g/mol)	104.11
Physical Form	Liquid
Chemical Name or Material	Glycerol formal
Merck Index	14, 4485
Density	1.2100g/mL
Assay Percent Range	99% min. Sum of alpha-and beta-isomers (GC)
Name Note	99+%
Percent Purity	99+%
CAS	5464-28-8
Infrared Spectrum	Authentic
Health Hazard 3	GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Wear protective gloves/protective clothing/eye protection/face protection. IF exposed o
MDL Number	MFCD00003218
Health Hazard 2	GHS H Statement Causes serious eye irritation. Suspected of damaging fertility or the unborn child.
Solubility Information	(50% in water) Clear
Packaging	Glass bottle
Flash Point	97°C
pH	4.0 to 6.5 (10% soln.)
Health Hazard 1	GHS Signal Word: Warning
Refractive Index	1.4500 to 1.4520
Molecular Formula	C₄H₈O₃
EINECS Number	225-248-9
Formula Weight	104.11
Specific Gravity	1.21

4,835

Pilocarpine hydrochloride, 99.3%, MP Biomedicals™

CAS: 54-71-7 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00012722 InChI Key: RNAICSBVACLLGM-GNAZCLTHSA-N Synonym: pilocarpine hydrochloride,+-pilocarpine hydrochloride,pilocarpal,pilocar,pilocar smp,almocarpine,pilomiotin,pilovisc,pilocel,pilocarpine hcl PubChem CID: 5909 IUPAC Name: hydrogen (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one chloride SMILES: [H+].[Cl-].CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O

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Specifications

PubChem CID	5909
CAS	54-71-7
Molecular Weight (g/mol)	244.72
MDL Number	MFCD00012722
SMILES	[H+].[Cl-].CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O
Synonym	pilocarpine hydrochloride,+-pilocarpine hydrochloride,pilocarpal,pilocar,pilocar smp,almocarpine,pilomiotin,pilovisc,pilocel,pilocarpine hcl
IUPAC Name	hydrogen (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one chloride
InChI Key	RNAICSBVACLLGM-GNAZCLTHSA-N
Molecular Formula	C11H17ClN2O2

4,836

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Tri-(2-furyl)phosphine, 98%

CAS: 5518-52-5 Molecular Formula: C12H9O3P Molecular Weight (g/mol): 232.18 MDL Number: MFCD00151857 InChI Key: DLQYXUGCCKQSRJ-UHFFFAOYSA-N Synonym: tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine PubChem CID: 521585 IUPAC Name: tris(furan-2-yl)phosphane SMILES: O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1

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Specifications

PubChem CID	521585
CAS	5518-52-5
Molecular Weight (g/mol)	232.18
MDL Number	MFCD00151857
SMILES	O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1
Synonym	tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine
IUPAC Name	tris(furan-2-yl)phosphane
InChI Key	DLQYXUGCCKQSRJ-UHFFFAOYSA-N
Molecular Formula	C12H9O3P

4,837

Ethyl 2-morpholinobenzoate, 97%, Thermo Scientific™

CAS: 192817-79-1 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 MDL Number: MFCD06204497 InChI Key: UIVDSGDHUXOYDW-UHFFFAOYSA-N Synonym: ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester PubChem CID: 7148401 IUPAC Name: ethyl 2-morpholin-4-ylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2

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Specifications

PubChem CID	7148401
CAS	192817-79-1
Molecular Weight (g/mol)	235.283
MDL Number	MFCD06204497
SMILES	CCOC(=O)C1=CC=CC=C1N2CCOCC2
Synonym	ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester
IUPAC Name	ethyl 2-morpholin-4-ylbenzoate
InChI Key	UIVDSGDHUXOYDW-UHFFFAOYSA-N
Molecular Formula	C13H17NO3

4,838

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4-Methyl-5-nitroimidazole, 98%, Thermo Scientific™

CAS: 14003-66-8 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD01721395 InChI Key: WSYOWIMKNNMEMZ-UHFFFAOYSA-N Synonym: 4-methyl-5-nitroimidazole,5-methyl-4-nitroimidazole,4-methyl-5-nitro-1h-imidazole,1h-imidazole, 4-methyl-5-nitro,imidazole, 4-methyl-5-nitro,imidazole, 5-methyl-4-nitro,unii-5pul8bw840,imidazole, 4 or 5-methyl-5 or 4-nitro,4-methyl-5-nitro-3h-imidazole,1h-imidazole,4-methyl-5-nitro PubChem CID: 26385 IUPAC Name: 5-methyl-4-nitro-1H-imidazole SMILES: CC1=C(N=CN1)[N+]([O-])=O

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Specifications

PubChem CID	26385
CAS	14003-66-8
Molecular Weight (g/mol)	127.10
MDL Number	MFCD01721395
SMILES	CC1=C(N=CN1)[N+]([O-])=O
Synonym	4-methyl-5-nitroimidazole,5-methyl-4-nitroimidazole,4-methyl-5-nitro-1h-imidazole,1h-imidazole, 4-methyl-5-nitro,imidazole, 4-methyl-5-nitro,imidazole, 5-methyl-4-nitro,unii-5pul8bw840,imidazole, 4 or 5-methyl-5 or 4-nitro,4-methyl-5-nitro-3h-imidazole,1h-imidazole,4-methyl-5-nitro
IUPAC Name	5-methyl-4-nitro-1H-imidazole
InChI Key	WSYOWIMKNNMEMZ-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

4,839

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1-Methyl-2-(tri-n-butylstannyl)imidazole, 90+%, Thermo Scientific Chemicals

CAS: 105494-69-7 Molecular Formula: C16H32N2Sn Molecular Weight (g/mol): 371.156 MDL Number: MFCD01319030 InChI Key: KFWFYOPKNSYTMV-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl-1h-imidazole,1-methyl-2-tributylstannyl imidazole,1-methyl-2-tri-n-butylstannyl imidazole,1-methyl-1h-imidazol-2-yl tributylstannane,1-methyl-2-tributylstannanyl-1h-imidazole,acmc-20aotl,tributyl-1-methylimidazol-2-yl stannane,n-methyl 2-tributylstannylimidazole,2-tri-n-butylstannyl-n-methylimidazole PubChem CID: 2763252 IUPAC Name: tributyl-(1-methylimidazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C

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Specifications

PubChem CID	2763252
CAS	105494-69-7
Molecular Weight (g/mol)	371.156
MDL Number	MFCD01319030
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C
Synonym	1-methyl-2-tributylstannyl-1h-imidazole,1-methyl-2-tributylstannyl imidazole,1-methyl-2-tri-n-butylstannyl imidazole,1-methyl-1h-imidazol-2-yl tributylstannane,1-methyl-2-tributylstannanyl-1h-imidazole,acmc-20aotl,tributyl-1-methylimidazol-2-yl stannane,n-methyl 2-tributylstannylimidazole,2-tri-n-butylstannyl-n-methylimidazole
IUPAC Name	tributyl-(1-methylimidazol-2-yl)stannane
InChI Key	KFWFYOPKNSYTMV-UHFFFAOYSA-N
Molecular Formula	C16H32N2Sn

4,840

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1-Methyl-5-(tri-n-butylstannyl)imidazole, 90+%, Thermo Scientific™

CAS: 147716-03-8 Molecular Formula: C16H32N2Sn Molecular Weight (g/mol): 371.156 MDL Number: MFCD01319031 InChI Key: OGYWKJKAIAEDQX-UHFFFAOYSA-N PubChem CID: 10915651 IUPAC Name: tributyl-(3-methylimidazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C

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Specifications

PubChem CID	10915651
CAS	147716-03-8
Molecular Weight (g/mol)	371.156
MDL Number	MFCD01319031
SMILES	CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C
IUPAC Name	tributyl-(3-methylimidazol-4-yl)stannane
InChI Key	OGYWKJKAIAEDQX-UHFFFAOYSA-N
Molecular Formula	C16H32N2Sn

4,841

Miconazole Impurity A, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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4,842

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2-Chloro-1-methylimidazole-5-boronic acid pinacol ester, 95%

CAS: 1315281-29-8 Molecular Formula: C10H16BClN2O2 Molecular Weight (g/mol): 242.51 MDL Number: MFCD11100959 InChI Key: MOQXZCYTVMKINQ-UHFFFAOYSA-N Synonym: 2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole PubChem CID: 45588157 IUPAC Name: 2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl

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Specifications

PubChem CID	45588157
CAS	1315281-29-8
Molecular Weight (g/mol)	242.51
MDL Number	MFCD11100959
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl
Synonym	2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole
IUPAC Name	2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
InChI Key	MOQXZCYTVMKINQ-UHFFFAOYSA-N
Molecular Formula	C10H16BClN2O2

4,843

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2-Phenylbenzimidazole-5-sulfonic acid monohydrate, 98%

CAS: 27503-81-7 Molecular Formula: C13H10N2O3S Molecular Weight (g/mol): 274.29 MDL Number: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1

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Specifications

PubChem CID	33919
CAS	27503-81-7
Molecular Weight (g/mol)	274.29
MDL Number	MFCD00053007
SMILES	OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
Synonym	ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid
InChI Key	UVCJGUGAGLDPAA-UHFFFAOYSA-N
Molecular Formula	C13H10N2O3S

4,844

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Acyclovir, USP, 98-101%, Spectrum™ Chemical

CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N IUPAC Name: 2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1

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Specifications

CAS	59277-89-3
Molecular Weight (g/mol)	225.21
MDL Number	MFCD00057880
SMILES	NC1=NC2=C(N=CN2COCCO)C(=O)N1
IUPAC Name	2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one
InChI Key	MKUXAQIIEYXACX-UHFFFAOYSA-N
Molecular Formula	C8H11N5O3

4,845

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2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid, 98%

CAS: 123533-41-5 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00269226 InChI Key: WJWJFXUNWPMQSU-UHFFFAOYSA-N Synonym: 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl PubChem CID: 2737144 IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1

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Specifications

PubChem CID	2737144
CAS	123533-41-5
Molecular Weight (g/mol)	238.25
MDL Number	MFCD00269226
SMILES	OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1
Synonym	2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl
IUPAC Name	2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid
InChI Key	WJWJFXUNWPMQSU-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

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