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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6,151 – 6,165 of 268,398 results

6,151

beta-Isocupreidine 98.0+%, TCI America™

CAS: 253430-48-7 Molecular Formula: C19H22N2O2 Molecular Weight (g/mol): 310.397 InChI Key: ULTQUFCPWDEOND-JHQYFNNDSA-N Synonym: (9S)-3alpha,9-Epoxy-10,11-dihydrocinchonan-6′C-ol, beta-ICD PubChem CID: 91827787 SMILES: CCC12CN3CCC1CC3C(O2)C4=C5C=C(C=CC5=NC=C4)O

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PubChem CID	91827787
CAS	253430-48-7
Molecular Weight (g/mol)	310.397
SMILES	CCC12CN3CCC1CC3C(O2)C4=C5C=C(C=CC5=NC=C4)O
Synonym	(9S)-3alpha,9-Epoxy-10,11-dihydrocinchonan-6′C-ol, beta-ICD
InChI Key	ULTQUFCPWDEOND-JHQYFNNDSA-N
Molecular Formula	C19H22N2O2

6,152

Indazole 99.0+%, TCI America™

CAS: 271-44-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00005691 InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2

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PubChem CID	9221
CAS	271-44-3
Molecular Weight (g/mol)	118.139
ChEBI	CHEBI:36669
MDL Number	MFCD00005691
SMILES	C1=CC=C2C(=C1)C=NN2
Synonym	indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole
IUPAC Name	1H-indazole
InChI Key	BAXOFTOLAUCFNW-UHFFFAOYSA-N
Molecular Formula	C7H6N2

6,153

2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole 98.0+%, TCI America™

CAS: 350042-00-1 Molecular Formula: C38H30N4Si Molecular Weight (g/mol): 570.771 InChI Key: PEISKVGQULXWNZ-UHFFFAOYSA-N Synonym: 2,5-Bis(2,2′-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 12121303 IUPAC Name: 2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine SMILES: C[Si]1(C(=C(C(=C1C2=CC=CC(=N2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=N6)C7=CC=CC=N7)C

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PubChem CID	12121303
CAS	350042-00-1
Molecular Weight (g/mol)	570.771
SMILES	C[Si]1(C(=C(C(=C1C2=CC=CC(=N2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=N6)C7=CC=CC=N7)C
Synonym	2,5-Bis(2,2′-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene
IUPAC Name	2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine
InChI Key	PEISKVGQULXWNZ-UHFFFAOYSA-N
Molecular Formula	C38H30N4Si

6,154

2-Bromo-5-iodo-3-methylpyridine 96.0+%, TCI America™

CAS: 65550-78-9 Molecular Formula: C6H5BrIN Molecular Weight (g/mol): 297.921 MDL Number: MFCD09037466 InChI Key: WJPSANINUBHCFE-UHFFFAOYSA-N PubChem CID: 10108680 IUPAC Name: 2-bromo-5-iodo-3-methylpyridine SMILES: CC1=CC(=CN=C1Br)I

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PubChem CID	10108680
CAS	65550-78-9
Molecular Weight (g/mol)	297.921
MDL Number	MFCD09037466
SMILES	CC1=CC(=CN=C1Br)I
IUPAC Name	2-bromo-5-iodo-3-methylpyridine
InChI Key	WJPSANINUBHCFE-UHFFFAOYSA-N
Molecular Formula	C6H5BrIN

6,155

1,4-Benzodioxane-6-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 164014-95-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.966 MDL Number: MFCD01009696 InChI Key: SQDUGGGBJXULJR-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid PubChem CID: 2776178 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O

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PubChem CID	2776178
CAS	164014-95-3
Molecular Weight (g/mol)	179.966
MDL Number	MFCD01009696
SMILES	B(C1=CC2=C(C=C1)OCCO2)(O)O
Synonym	1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid
IUPAC Name	2,3-dihydro-1,4-benzodioxin-6-ylboronic acid
InChI Key	SQDUGGGBJXULJR-UHFFFAOYSA-N
Molecular Formula	C8H9BO4

6,156

tert-Butyl 2,6-Dichloroisonicotinate 98.0+%, TCI America™

CAS: 75308-46-2 Molecular Formula: C10H11Cl2NO2 Molecular Weight (g/mol): 248.10 MDL Number: MFCD08445655 InChI Key: PLRVIRHWKQKSAK-UHFFFAOYSA-N Synonym: 2,6-Dichloroisonicotinic Acid tert-Butyl Ester, tert-Butyl 2,6-Dichloro-4-pyridinecarboxylate, 2,6-Dichloro-4-pyridinecarboxylic Acid tert-Butyl Ester PubChem CID: 22594123 IUPAC Name: tert-butyl 2,6-dichloropyridine-4-carboxylate SMILES: CC(C)(C)OC(=O)C1=CC(Cl)=NC(Cl)=C1

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PubChem CID	22594123
CAS	75308-46-2
Molecular Weight (g/mol)	248.10
MDL Number	MFCD08445655
SMILES	CC(C)(C)OC(=O)C1=CC(Cl)=NC(Cl)=C1
Synonym	2,6-Dichloroisonicotinic Acid tert-Butyl Ester, tert-Butyl 2,6-Dichloro-4-pyridinecarboxylate, 2,6-Dichloro-4-pyridinecarboxylic Acid tert-Butyl Ester
IUPAC Name	tert-butyl 2,6-dichloropyridine-4-carboxylate
InChI Key	PLRVIRHWKQKSAK-UHFFFAOYSA-N
Molecular Formula	C10H11Cl2NO2

6,157

N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 95.0+%, TCI America™

CAS: 4948-15-6 Molecular Formula: C40H26N2O4 Molecular Weight (g/mol): 598.658 MDL Number: MFCD01318472 InChI Key: FDXVHZCFTCIKDD-UHFFFAOYSA-N Synonym: Pigment Red 149 PubChem CID: 62555 SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C

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PubChem CID	62555
CAS	4948-15-6
Molecular Weight (g/mol)	598.658
MDL Number	MFCD01318472
SMILES	CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C
Synonym	Pigment Red 149
InChI Key	FDXVHZCFTCIKDD-UHFFFAOYSA-N
Molecular Formula	C40H26N2O4

6,158

2,2'-Bipyrazine 97.0+%, TCI America™

CAS: 10199-00-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD00010288 InChI Key: DFXNVSIALRDJHY-UHFFFAOYSA-N PubChem CID: 153669 IUPAC Name: 2-pyrazin-2-ylpyrazine SMILES: C1=CN=C(C=N1)C2=NC=CN=C2

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PubChem CID	153669
CAS	10199-00-5
Molecular Weight (g/mol)	158.164
MDL Number	MFCD00010288
SMILES	C1=CN=C(C=N1)C2=NC=CN=C2
IUPAC Name	2-pyrazin-2-ylpyrazine
InChI Key	DFXNVSIALRDJHY-UHFFFAOYSA-N
Molecular Formula	C8H6N4

6,159

Glycidyl 2-Methoxyphenyl Ether 98.0+%, TCI America™

CAS: 2210-74-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00190158 InChI Key: RJNVSQLNEALZLC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german PubChem CID: 98357 IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane SMILES: COC1=CC=CC=C1OCC2CO2

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PubChem CID	98357
CAS	2210-74-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00190158
SMILES	COC1=CC=CC=C1OCC2CO2
Synonym	1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german
IUPAC Name	2-[(2-methoxyphenoxy)methyl]oxirane
InChI Key	RJNVSQLNEALZLC-UHFFFAOYSA-N
Molecular Formula	C10H12O3

6,160

delta-Hexanolactone 99.0+%, TCI America™

CAS: 823-22-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00083574 InChI Key: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonym: delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone PubChem CID: 13204 IUPAC Name: 6-methyloxan-2-one SMILES: CC1CCCC(=O)O1

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PubChem CID	13204
CAS	823-22-3
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00083574
SMILES	CC1CCCC(=O)O1
Synonym	delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone
IUPAC Name	6-methyloxan-2-one
InChI Key	RZTOWFMDBDPERY-UHFFFAOYSA-N
Molecular Formula	C6H10O2

6,161

9-(2-Hydroxyethyl)adenine 98.0+%, TCI America™

CAS: 707-99-3 Molecular Formula: C7H9N5O Molecular Weight (g/mol): 179.183 MDL Number: MFCD04220770 InChI Key: VAQOTZQDXZDBJK-UHFFFAOYSA-N Synonym: 6-Amino-9-(2-hydroxyethyl)purine PubChem CID: 242652 IUPAC Name: 2-(6-aminopurin-9-yl)ethanol SMILES: C1=NC2=C(C(=N1)N)N=CN2CCO

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PubChem CID	242652
CAS	707-99-3
Molecular Weight (g/mol)	179.183
MDL Number	MFCD04220770
SMILES	C1=NC2=C(C(=N1)N)N=CN2CCO
Synonym	6-Amino-9-(2-hydroxyethyl)purine
IUPAC Name	2-(6-aminopurin-9-yl)ethanol
InChI Key	VAQOTZQDXZDBJK-UHFFFAOYSA-N
Molecular Formula	C7H9N5O

6,162

3,4-Ethylenedioxybenzaldehyde 98.0+%, TCI America™

CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O

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PubChem CID	248127
CAS	29668-44-8
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00010092
SMILES	C1COC2=C(O1)C=CC(=C2)C=O
Synonym	1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde
IUPAC Name	2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
InChI Key	CWKXDPPQCVWXAG-UHFFFAOYSA-N
Molecular Formula	C9H8O3

6,163

1-Hexyl-2,3-dimethylimidazolium Iodide 98.0+%, TCI America™

CAS: 288627-94-1 Molecular Formula: C11H21IN2 Molecular Weight (g/mol): 308.207 InChI Key: YYXZQUOJBJOARI-UHFFFAOYSA-M PubChem CID: 53384397 IUPAC Name: 1-hexyl-2,3-dimethylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1C)C.[I-]

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PubChem CID	53384397
CAS	288627-94-1
Molecular Weight (g/mol)	308.207
SMILES	CCCCCCN1C=C[N+](=C1C)C.[I-]
IUPAC Name	1-hexyl-2,3-dimethylimidazol-3-ium;iodide
InChI Key	YYXZQUOJBJOARI-UHFFFAOYSA-M
Molecular Formula	C11H21IN2

6,164

(+/-)-exo-6-Hydroxytropinone 98.0+%, TCI America™

CAS: 5932-53-6 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD00135648 InChI Key: UOHSTKWPZWFYTF-LSBSRIOGSA-N Synonym: 6-hydroxytropinone,1r,5r-6-hydroxy-8-methyl-8-azabicyclo 3.2.1 octan-3-one,6-hydroxy-tropinone,1r,5r-6-hydroxy-8-methylazabicyclo 3.2.1 octan-3-one PubChem CID: 51346151 IUPAC Name: (1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CC(C1CC(=O)C2)O

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PubChem CID	51346151
CAS	5932-53-6
Molecular Weight (g/mol)	155.197
MDL Number	MFCD00135648
SMILES	CN1C2CC(C1CC(=O)C2)O
Synonym	6-hydroxytropinone,1r,5r-6-hydroxy-8-methyl-8-azabicyclo 3.2.1 octan-3-one,6-hydroxy-tropinone,1r,5r-6-hydroxy-8-methylazabicyclo 3.2.1 octan-3-one
IUPAC Name	(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key	UOHSTKWPZWFYTF-LSBSRIOGSA-N
Molecular Formula	C8H13NO2

6,165

2,2,4,4,6,6-Hexamethyl-1,3,5-trithiane 98.0+%, TCI America™

CAS: 828-26-2 Molecular Formula: C9H18S3 Molecular Weight (g/mol): 222.42 MDL Number: MFCD00066341 InChI Key: NBNWHQAWKFYFKI-UHFFFAOYSA-N Synonym: trithioacetone,2,2,4,4,6,6-hexamethyl-s-trithiane,hexamethyl-1,3,5-trithiane,hexamethyl-s-trithiane,1,3,5-trithiane, 2,2,4,4,6,6-hexamethyl,s-trithiane, hexamethyl,unii-l0me5b2zwy,fema no. 3475,s-trithiane, 2,2,4,4,6,6-hexamethyl,l0me5b2zwy PubChem CID: 13233 IUPAC Name: hexamethyl-1,3,5-trithiane SMILES: CC1(C)SC(C)(C)SC(C)(C)S1

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PubChem CID	13233
CAS	828-26-2
Molecular Weight (g/mol)	222.42
MDL Number	MFCD00066341
SMILES	CC1(C)SC(C)(C)SC(C)(C)S1
Synonym	trithioacetone,2,2,4,4,6,6-hexamethyl-s-trithiane,hexamethyl-1,3,5-trithiane,hexamethyl-s-trithiane,1,3,5-trithiane, 2,2,4,4,6,6-hexamethyl,s-trithiane, hexamethyl,unii-l0me5b2zwy,fema no. 3475,s-trithiane, 2,2,4,4,6,6-hexamethyl,l0me5b2zwy
IUPAC Name	hexamethyl-1,3,5-trithiane
InChI Key	NBNWHQAWKFYFKI-UHFFFAOYSA-N
Molecular Formula	C9H18S3

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