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).

1 – 15 of 7,223 results

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Nicotinic acid, specified according to the requirements of Ph. Eur, Thermo Scientific Chemicals

CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1

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PubChem CID	938
CAS	59-67-6
Molecular Weight (g/mol)	123.11
ChEBI	CHEBI:15940
MDL Number	MFCD00006391
SMILES	OC(=O)C1=CC=CN=C1
Synonym	nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
IUPAC Name	pyridine-3-carboxylic acid
InChI Key	PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

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Ganciclovir, 98%, Thermo Scientific Chemicals

CAS: 82410-32-0 Molecular Formula: C₉H₁₃N₅O₄ Molecular Weight (g/mol): 255.23 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N

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PubChem CID	3454
CAS	82410-32-0
Molecular Weight (g/mol)	255.23
ChEBI	CHEBI:465284
SMILES	C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
Synonym	ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg
IUPAC Name	2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one
InChI Key	IRSCQMHQWWYFCW-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃N₅O₄

Uric acid, 99%, Thermo Scientific Chemicals

CAS: 69-93-2 Molecular Formula: C5H4N4O3 Molecular Weight (g/mol): 168.112 MDL Number: MFCD00005712 InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC Name: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

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PubChem CID	1175
CAS	69-93-2
Molecular Weight (g/mol)	168.112
ChEBI	CHEBI:17775
MDL Number	MFCD00005712
SMILES	C12=C(NC(=O)N1)NC(=O)NC2=O
Synonym	uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro
IUPAC Name	7,9-dihydro-3H-purine-2,6,8-trione
InChI Key	LEHOTFFKMJEONL-UHFFFAOYSA-N
Molecular Formula	C5H4N4O3

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Xanthane hydride, Thermo Scientific Chemicals

CAS: 6846-35-1 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 InChI Key: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC Name: 5-amino-3H-1,2,4-dithiazole-3-thione SMILES: NC1=NC(=S)SS1

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Specifications

CAS	6846-35-1
Molecular Weight (g/mol)	150.23
SMILES	NC1=NC(=S)SS1
IUPAC Name	5-amino-3H-1,2,4-dithiazole-3-thione
InChI Key	YWZHEXZIISFIDA-UHFFFAOYSA-N
Molecular Formula	C2H2N2S3

6-chloropyridazin-3-amine, Thermo Scientific™, 97%, Thermo Scientific™

CAS: 5469-69-2 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC Name: 6-chloropyridazin-3-amine SMILES: NC1=CC=C(Cl)N=N1

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Specifications

PubChem CID	21643
CAS	5469-69-2
Molecular Weight (g/mol)	129.55
MDL Number	MFCD00051506
SMILES	NC1=CC=C(Cl)N=N1
Synonym	3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine
IUPAC Name	6-chloropyridazin-3-amine
InChI Key	DTXVKPOKPFWSFF-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3

(1-Benzyl-4-piperidyl)methanol, Thermo Scientific™, Thermo Scientific™

CAS: 67686-01-5 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD00831014 InChI Key: FLQPYEOKVZYXRL-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol PubChem CID: 736802 IUPAC Name: (1-benzylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)CC2=CC=CC=C2

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Specifications

PubChem CID	736802
CAS	67686-01-5
Molecular Weight (g/mol)	205.301
MDL Number	MFCD00831014
SMILES	C1CN(CCC1CO)CC2=CC=CC=C2
Synonym	1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol
IUPAC Name	(1-benzylpiperidin-4-yl)methanol
InChI Key	FLQPYEOKVZYXRL-UHFFFAOYSA-N
Molecular Formula	C13H19NO

Bendazac, Thermo Scientific Chemicals

CAS: 20187-55-7 Molecular Formula: C16H13N2NaO3 Molecular Weight (g/mol): 304.28 InChI Key: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC Name: sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12

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CAS	20187-55-7
Molecular Weight (g/mol)	304.28
SMILES	[Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
IUPAC Name	sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate
InChI Key	GHFGHIKJGVMEFT-UHFFFAOYSA-M
Molecular Formula	C16H13N2NaO3

Ceftizoxime, Thermo Scientific Chemicals

CAS: 68401-81-0 Molecular Formula: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N IUPAC Name: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O

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Specifications

CAS	68401-81-0
Molecular Weight (g/mol)	383.40
MDL Number	MFCD00072000
SMILES	[H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
IUPAC Name	sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	NNULBSISHYWZJU-LLKWHZGFSA-N
Molecular Formula	C13H13N5O5S2

2,6-Di(tert-butyl)pyridine, 97%, Thermo Scientific™, Thermo Scientific™

CAS: 585-48-8 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.318 MDL Number: MFCD00006306 InChI Key: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC Name: 2,6-ditert-butylpyridine SMILES: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C

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PubChem CID	68510
CAS	585-48-8
Molecular Weight (g/mol)	191.318
MDL Number	MFCD00006306
SMILES	CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
Synonym	2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119
IUPAC Name	2,6-ditert-butylpyridine
InChI Key	UWKQJZCTQGMHKD-UHFFFAOYSA-N
Molecular Formula	C13H21N

Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals

CAS: 24730-10-7 Molecular Formula: C36H45N5O8S Molecular Weight (g/mol): 707.843 MDL Number: MFCD00153792 InChI Key: SPXACGZWWVIDGR-SPZWACKZSA-N Synonym: dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn PubChem CID: 444034 ChEBI: CHEBI:31490 SMILES: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

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PubChem CID	444034
CAS	24730-10-7
Molecular Weight (g/mol)	707.843
ChEBI	CHEBI:31490
MDL Number	MFCD00153792
SMILES	CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O
Synonym	dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn
InChI Key	SPXACGZWWVIDGR-SPZWACKZSA-N
Molecular Formula	C36H45N5O8S

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Aflatoxin B1, crystalline, Thermo Scientific Chemicals

CAS: 1162-65-8 Molecular Formula: C17H12O6 Molecular Weight (g/mol): 312.28 MDL Number: MFCD00869647 InChI Key: OQIQSTLJSLGHID-UHFFFAOYNA-N Synonym: ccris 12,aflatoxin b,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,aflatoxin-b1,unii-9n2n2y55mh,afb1,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin b1,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy PubChem CID: 186907 ChEBI: CHEBI:2504 IUPAC Name: 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1

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Specifications

PubChem CID	186907
CAS	1162-65-8
Molecular Weight (g/mol)	312.28
ChEBI	CHEBI:2504
MDL Number	MFCD00869647
SMILES	COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1
Synonym	ccris 12,aflatoxin b,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,aflatoxin-b1,unii-9n2n2y55mh,afb1,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin b1,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy
IUPAC Name	11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione
InChI Key	OQIQSTLJSLGHID-UHFFFAOYNA-N
Molecular Formula	C17H12O6

Coelenterazine, native, Aequorea sp., Thermo Scientific Chemicals

CAS: 55779-48-1 Molecular Formula: C26H21N3O3 Molecular Weight (g/mol): 423.472 MDL Number: MFCD00467176 InChI Key: YHIPILPTUVMWQT-UHFFFAOYSA-N Synonym: coelenterazine,oplophorus luciferin,unii-3o1cb88rrd,clzn,coelenterate luciferin,coelenterazine, native,3o1cb88rrd,8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one,2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one,3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one PubChem CID: 2830 ChEBI: CHEBI:2311 IUPAC Name: 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one SMILES: C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O

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PubChem CID	2830
CAS	55779-48-1
Molecular Weight (g/mol)	423.472
ChEBI	CHEBI:2311
MDL Number	MFCD00467176
SMILES	C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O
Synonym	coelenterazine,oplophorus luciferin,unii-3o1cb88rrd,clzn,coelenterate luciferin,coelenterazine, native,3o1cb88rrd,8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one,2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one,3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one
IUPAC Name	8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one
InChI Key	YHIPILPTUVMWQT-UHFFFAOYSA-N
Molecular Formula	C26H21N3O3

Boiling Point	411°C
Molecular Weight (g/mol)	255.32
Color	Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	9-Phenylacridine
CAS	602-56-2
Infrared Spectrum	Conforms
MDL Number	00092562
Packaging	Glass bottle
Health Hazard 1	Exclamation mark
Alpha Vector	PHENYLACRIDINE
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C19 H13 N
EINECS Number	210-020-3
Melting Point	183°C to 187°C

Isothiazole, 97%, Thermo Scientific Chemicals

CAS: 288-16-4 Molecular Formula: C₃H₃NS Molecular Weight (g/mol): 85.13 InChI Key: ZLTPDFXIESTBQG-UHFFFAOYSA-N Synonym: isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone PubChem CID: 67515 ChEBI: CHEBI:35600 IUPAC Name: 1,2-thiazole SMILES: C1=CSN=C1

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Specifications

PubChem CID	67515
CAS	288-16-4
Molecular Weight (g/mol)	85.13
ChEBI	CHEBI:35600
SMILES	C1=CSN=C1
Synonym	isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone
IUPAC Name	1,2-thiazole
InChI Key	ZLTPDFXIESTBQG-UHFFFAOYSA-N
Molecular Formula	C₃H₃NS

2,3-Dicyanopyrazine, Thermo Scientific Chemicals

CAS: 13481-25-9 Molecular Formula: C6H2N4 Molecular Weight (g/mol): 130.11 InChI Key: OTVZGAXESBAAQQ-UHFFFAOYSA-N IUPAC Name: pyrazine-2,3-dicarbonitrile SMILES: N#CC1=NC=CN=C1C#N

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Specifications

CAS	13481-25-9
Molecular Weight (g/mol)	130.11
SMILES	N#CC1=NC=CN=C1C#N
IUPAC Name	pyrazine-2,3-dicarbonitrile
InChI Key	OTVZGAXESBAAQQ-UHFFFAOYSA-N
Molecular Formula	C6H2N4

Organoheterocyclic compounds

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