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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6,166 – 6,180 of 268,398 results

6,166

(S)-(+)-gamma-Hydroxymethyl-gamma-butyrolactone 94.0+%, TCI America™

CAS: 32780-06-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00066224 InChI Key: NSISJFFVIMQBRN-BYPYZUCNSA-N Synonym: s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone PubChem CID: 2733813 IUPAC Name: (5S)-5-(hydroxymethyl)oxolan-2-one SMILES: C1CC(=O)OC1CO

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PubChem CID	2733813
CAS	32780-06-6
Molecular Weight (g/mol)	116.116
MDL Number	MFCD00066224
SMILES	C1CC(=O)OC1CO
Synonym	s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone
IUPAC Name	(5S)-5-(hydroxymethyl)oxolan-2-one
InChI Key	NSISJFFVIMQBRN-BYPYZUCNSA-N
Molecular Formula	C5H8O3

6,167

3-Amino-2-nitropyridine 98.0+%, TCI America™

CAS: 13269-19-7 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD00044102 InChI Key: GZBKVUGZEAJYHH-UHFFFAOYSA-N Synonym: 3-amino-2-nitropyridine,2-nitro-3-pyridinamine,2-nitro-3-aminopyridine,3-pyridinamine, 2-nitro,2-nitropyridin-3-amin,aminonitropyridine,amino nitro pyridine,pubchem2087,acmc-209bps,2-nitro-3-pyridylamine PubChem CID: 83281 IUPAC Name: 2-nitropyridin-3-amine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])N

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PubChem CID	83281
CAS	13269-19-7
Molecular Weight (g/mol)	139.114
MDL Number	MFCD00044102
SMILES	C1=CC(=C(N=C1)[N+](=O)[O-])N
Synonym	3-amino-2-nitropyridine,2-nitro-3-pyridinamine,2-nitro-3-aminopyridine,3-pyridinamine, 2-nitro,2-nitropyridin-3-amin,aminonitropyridine,amino nitro pyridine,pubchem2087,acmc-209bps,2-nitro-3-pyridylamine
IUPAC Name	2-nitropyridin-3-amine
InChI Key	GZBKVUGZEAJYHH-UHFFFAOYSA-N
Molecular Formula	C5H5N3O2

6,168

2-Amino-3-benzyloxypyridine 98.0+%, TCI America™

CAS: 24016-03-3 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00006316 InChI Key: NMCBWICNRJLKKM-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty PubChem CID: 90334 IUPAC Name: 3-(benzyloxy)pyridin-2-amine SMILES: NC1=NC=CC=C1OCC1=CC=CC=C1

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PubChem CID	90334
CAS	24016-03-3
Molecular Weight (g/mol)	200.24
MDL Number	MFCD00006316
SMILES	NC1=NC=CC=C1OCC1=CC=CC=C1
Synonym	2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty
IUPAC Name	3-(benzyloxy)pyridin-2-amine
InChI Key	NMCBWICNRJLKKM-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

6,169

1-Allyl-3-methylimidazolium Chloride 98.0+%, TCI America™

CAS: 65039-10-3 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.629 MDL Number: MFCD07784450 InChI Key: QVRCRKLLQYOIKY-UHFFFAOYSA-M Synonym: 1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride PubChem CID: 11321106 IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]

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PubChem CID	11321106
CAS	65039-10-3
Molecular Weight (g/mol)	158.629
MDL Number	MFCD07784450
SMILES	C[N+]1=CN(C=C1)CC=C.[Cl-]
Synonym	1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride
IUPAC Name	1-methyl-3-prop-2-enylimidazol-1-ium;chloride
InChI Key	QVRCRKLLQYOIKY-UHFFFAOYSA-M
Molecular Formula	C7H11ClN2

6,170

Bicinchoninic Acid Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 IUPAC Name: disodium [2,2'-biquinoline]-4,4'-dicarboxylate SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

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PubChem CID	164763
CAS	979-88-4
Molecular Weight (g/mol)	388.29
MDL Number	MFCD00037500
SMILES	[Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
Synonym	sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2
IUPAC Name	disodium [2,2'-biquinoline]-4,4'-dicarboxylate
InChI Key	AUPXFICLXPLHBB-UHFFFAOYSA-L
Molecular Formula	C20H10N2Na2O4

6,171

2-Bromo-4,6-diphenylpyrimidine 97.0+%, TCI America™

CAS: 56181-49-8 Molecular Formula: C16H11BrN2 Molecular Weight (g/mol): 311.182 MDL Number: MFCD00234884 InChI Key: GPGIIKKUKINTGW-UHFFFAOYSA-N PubChem CID: 1712519 IUPAC Name: 2-bromo-4,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3

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Specifications

PubChem CID	1712519
CAS	56181-49-8
Molecular Weight (g/mol)	311.182
MDL Number	MFCD00234884
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3
IUPAC Name	2-bromo-4,6-diphenylpyrimidine
InChI Key	GPGIIKKUKINTGW-UHFFFAOYSA-N
Molecular Formula	C16H11BrN2

6,172

4-(4-Bromophenyl)pyridine 98.0+%, TCI America™

CAS: 39795-60-3 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD00956748 InChI Key: GYJBDJGUNDKZKO-UHFFFAOYSA-N PubChem CID: 616283 IUPAC Name: 4-(4-bromophenyl)pyridine SMILES: C1=CC(=CC=C1C2=CC=NC=C2)Br

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PubChem CID	616283
CAS	39795-60-3
Molecular Weight (g/mol)	234.096
MDL Number	MFCD00956748
SMILES	C1=CC(=CC=C1C2=CC=NC=C2)Br
IUPAC Name	4-(4-bromophenyl)pyridine
InChI Key	GYJBDJGUNDKZKO-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

6,173

2-(2-Bromophenyl)pyridine 98.0+%, TCI America™

CAS: 109306-86-7 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD15529755 InChI Key: NNGXNALKPNFUQS-UHFFFAOYSA-N PubChem CID: 13223929 IUPAC Name: 2-(2-bromophenyl)pyridine SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)Br

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PubChem CID	13223929
CAS	109306-86-7
Molecular Weight (g/mol)	234.096
MDL Number	MFCD15529755
SMILES	C1=CC=C(C(=C1)C2=CC=CC=N2)Br
IUPAC Name	2-(2-bromophenyl)pyridine
InChI Key	NNGXNALKPNFUQS-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

6,174

4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole 98.0+%, TCI America™

CAS: 1171974-28-9 Molecular Formula: C30H40N2S3 Molecular Weight (g/mol): 524.844 InChI Key: CPPGJRXHRGQCHC-UHFFFAOYSA-N PubChem CID: 101472550 IUPAC Name: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole SMILES: CCCCCCCCC1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)CCCCCCCC

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PubChem CID	101472550
CAS	1171974-28-9
Molecular Weight (g/mol)	524.844
SMILES	CCCCCCCCC1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)CCCCCCCC
IUPAC Name	4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole
InChI Key	CPPGJRXHRGQCHC-UHFFFAOYSA-N
Molecular Formula	C30H40N2S3

6,175

3-Bromo-2-nitropyridine 98.0+%, TCI America™

CAS: 54231-33-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955614 InChI Key: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonym: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine PubChem CID: 594044 IUPAC Name: 3-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=NC=CC=C1Br

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PubChem CID	594044
CAS	54231-33-3
Molecular Weight (g/mol)	203.00
MDL Number	MFCD00955614
SMILES	[O-][N+](=O)C1=NC=CC=C1Br
Synonym	2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine
IUPAC Name	3-bromo-2-nitropyridine
InChI Key	WFNISJZUJCKTLT-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O2

6,176

2-(4-Bromophenyl)benzoxazole 98.0+%, TCI America™

CAS: 3164-13-4 Molecular Formula: C13H8BrNO Molecular Weight (g/mol): 274.12 MDL Number: MFCD00168898 InChI Key: RBVHJNZMSBQFDK-UHFFFAOYSA-N PubChem CID: 12846715 IUPAC Name: 2-(4-bromophenyl)-1,3-benzoxazole SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2O1

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Specifications

PubChem CID	12846715
CAS	3164-13-4
Molecular Weight (g/mol)	274.12
MDL Number	MFCD00168898
SMILES	BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2O1
IUPAC Name	2-(4-bromophenyl)-1,3-benzoxazole
InChI Key	RBVHJNZMSBQFDK-UHFFFAOYSA-N
Molecular Formula	C13H8BrNO

6,177

3,3-Bis(bromomethyl)oxetane 95.0+%, TCI America™

CAS: 2402-83-7 Molecular Formula: C5H8Br2O Molecular Weight (g/mol): 243.93 MDL Number: MFCD00269694 InChI Key: QOPMHMFIIMJWET-UHFFFAOYSA-N Synonym: 2,2-Bis(bromomethyl)-1,3-epoxypropane PubChem CID: 75464 IUPAC Name: 3,3-bis(bromomethyl)oxetane SMILES: BrCC1(CBr)COC1

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PubChem CID	75464
CAS	2402-83-7
Molecular Weight (g/mol)	243.93
MDL Number	MFCD00269694
SMILES	BrCC1(CBr)COC1
Synonym	2,2-Bis(bromomethyl)-1,3-epoxypropane
IUPAC Name	3,3-bis(bromomethyl)oxetane
InChI Key	QOPMHMFIIMJWET-UHFFFAOYSA-N
Molecular Formula	C5H8Br2O

6,178

2-Amino-5-chloro-6-methylpyridine 98.0+%, TCI America™

CAS: 36936-23-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD09453335 InChI Key: SHIKRPPKGCWKJO-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-6-methylpyridine,2-amino-5-chloro-6-picoline,5-chloro-6-methyl-2-pyridinamine,6-amino-3-chloropicoline,2-amino-5-chloro-6-methyl pyridine,5-chloro-6-methyl-pyridin-2-ylamine,2-pyridinamine, 5-chloro-6-methyl,pubchem5718,6-amino-3-chloro-2-picoline,5-chloro-6-methyl-pyridineamine PubChem CID: 12251007 IUPAC Name: 5-chloro-6-methylpyridin-2-amine SMILES: CC1=C(C=CC(=N1)N)Cl

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PubChem CID	12251007
CAS	36936-23-9
Molecular Weight (g/mol)	142.586
MDL Number	MFCD09453335
SMILES	CC1=C(C=CC(=N1)N)Cl
Synonym	2-amino-5-chloro-6-methylpyridine,2-amino-5-chloro-6-picoline,5-chloro-6-methyl-2-pyridinamine,6-amino-3-chloropicoline,2-amino-5-chloro-6-methyl pyridine,5-chloro-6-methyl-pyridin-2-ylamine,2-pyridinamine, 5-chloro-6-methyl,pubchem5718,6-amino-3-chloro-2-picoline,5-chloro-6-methyl-pyridineamine
IUPAC Name	5-chloro-6-methylpyridin-2-amine
InChI Key	SHIKRPPKGCWKJO-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

6,179

2-Amino-4-(3,4-dichlorophenyl)thiazole 98.0+%, TCI America™

CAS: 39893-80-6 Molecular Formula: C9H6Cl2N2S Molecular Weight (g/mol): 245.12 MDL Number: MFCD00466323 InChI Key: UWAXMUSNRIUHRQ-UHFFFAOYSA-N Synonym: 4-(3,4-Dichlorophenyl)-2-thiazolamine PubChem CID: 618536 IUPAC Name: 4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C(Cl)=C1

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Specifications

PubChem CID	618536
CAS	39893-80-6
Molecular Weight (g/mol)	245.12
MDL Number	MFCD00466323
SMILES	NC1=NC(=CS1)C1=CC=C(Cl)C(Cl)=C1
Synonym	4-(3,4-Dichlorophenyl)-2-thiazolamine
IUPAC Name	4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine
InChI Key	UWAXMUSNRIUHRQ-UHFFFAOYSA-N
Molecular Formula	C9H6Cl2N2S

6,180

N-(2-Hydroxyethyl)maleimide 98.0+%, TCI America™

CAS: 1585-90-6 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD00465266 InChI Key: AXTADRUCVAUCRS-UHFFFAOYSA-N Synonym: HEMI PubChem CID: 458487 IUPAC Name: 1-(2-hydroxyethyl)pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCO

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Specifications

PubChem CID	458487
CAS	1585-90-6
Molecular Weight (g/mol)	141.126
MDL Number	MFCD00465266
SMILES	C1=CC(=O)N(C1=O)CCO
Synonym	HEMI
IUPAC Name	1-(2-hydroxyethyl)pyrrole-2,5-dione
InChI Key	AXTADRUCVAUCRS-UHFFFAOYSA-N
Molecular Formula	C6H7NO3

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