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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976 – 990 of 217,596 results

976

5-bromo-1,2-benzisoxazol-3-ylamine, 97%, Thermo Scientific™

CAS: 455280-00-9 Molecular Formula: C7H5BrN2O Molecular Weight (g/mol): 213.03 MDL Number: MFCD09834823 InChI Key: BGMYWBQEKIMHGU-UHFFFAOYSA-N Synonym: 5-bromobenzo d isoxazol-3-ylamine,5-bromobenzo d isoxazol-3-amine,5-bromo-1,2-benzisoxazol-3-ylamine,1,2-benzisoxazol-3-amine, 5-bromo,3-amino-5-bromobenzo d isoxazole,5-bromobenzo d isoxazole-3-ylamine,5-bromanyl-1,2-benzoxazol-3-amine,1,2-benzisoxazol-3-amine,5-bromo PubChem CID: 33589610 IUPAC Name: 5-bromo-1,2-benzoxazol-3-amine SMILES: NC1=NOC2=CC=C(Br)C=C12

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Specifications

PubChem CID	33589610
CAS	455280-00-9
Molecular Weight (g/mol)	213.03
MDL Number	MFCD09834823
SMILES	NC1=NOC2=CC=C(Br)C=C12
Synonym	5-bromobenzo d isoxazol-3-ylamine,5-bromobenzo d isoxazol-3-amine,5-bromo-1,2-benzisoxazol-3-ylamine,1,2-benzisoxazol-3-amine, 5-bromo,3-amino-5-bromobenzo d isoxazole,5-bromobenzo d isoxazole-3-ylamine,5-bromanyl-1,2-benzoxazol-3-amine,1,2-benzisoxazol-3-amine,5-bromo
IUPAC Name	5-bromo-1,2-benzoxazol-3-amine
InChI Key	BGMYWBQEKIMHGU-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2O

977

5-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 96%

CAS: 84163-16-6 Molecular Formula: C12H14ClFN2O Molecular Weight (g/mol): 256.705 MDL Number: MFCD06200879 InChI Key: HSOJFILHZZEWJT-UHFFFAOYSA-N Synonym: 5-fluoro-3-piperidin-4-yl benzo d isoxazole hydrochloride,5-fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride,5-fluoro-3-4-piperidinyl-1,2-benzisoxazole hydrochloride,5-fluoro-3-piperidin-4-yl-1,2-benzoxazole hydrochloride,5-fluoro-3-piperidin-4-yl benzo d isoxazole hcl,4-5-fluoro-1,2-benzisoxazol-3-yl piperidine hydrochloride,1,2-benzisoxazole,5-fluoro-3-4-piperidinyl-, hydrochloride,pubchem11469,5-fluoro-3-piperidin-4-yl benzisoxazole hcl salt,5-fluoro-3-4-piperidyl benzo d isoxazole, chloride PubChem CID: 2794754 IUPAC Name: 5-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride SMILES: C1CNCCC1C2=NOC3=C2C=C(C=C3)F.Cl

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Specifications

PubChem CID	2794754
CAS	84163-16-6
Molecular Weight (g/mol)	256.705
MDL Number	MFCD06200879
SMILES	C1CNCCC1C2=NOC3=C2C=C(C=C3)F.Cl
Synonym	5-fluoro-3-piperidin-4-yl benzo d isoxazole hydrochloride,5-fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride,5-fluoro-3-4-piperidinyl-1,2-benzisoxazole hydrochloride,5-fluoro-3-piperidin-4-yl-1,2-benzoxazole hydrochloride,5-fluoro-3-piperidin-4-yl benzo d isoxazole hcl,4-5-fluoro-1,2-benzisoxazol-3-yl piperidine hydrochloride,1,2-benzisoxazole,5-fluoro-3-4-piperidinyl-, hydrochloride,pubchem11469,5-fluoro-3-piperidin-4-yl benzisoxazole hcl salt,5-fluoro-3-4-piperidyl benzo d isoxazole, chloride
IUPAC Name	5-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride
InChI Key	HSOJFILHZZEWJT-UHFFFAOYSA-N
Molecular Formula	C12H14ClFN2O

978

Oxcarbazepine, 98%

CAS: 28721-07-5 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00865307 InChI Key: CTRLABGOLIVAIY-UHFFFAOYSA-N Synonym: oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn PubChem CID: 34312 ChEBI: CHEBI:7824 IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

Pricing & Availability
Specifications

PubChem CID	34312
CAS	28721-07-5
Molecular Weight (g/mol)	252.273
ChEBI	CHEBI:7824
MDL Number	MFCD00865307
SMILES	C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
Synonym	oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn
IUPAC Name	5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
InChI Key	CTRLABGOLIVAIY-UHFFFAOYSA-N
Molecular Formula	C15H12N2O2

979

6,7-Dimethoxy-3,4-dihydroisoquinoline, 97%

CAS: 3382-18-1 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00266748 InChI Key: NSLJVQUDZCZJLK-UHFFFAOYSA-N PubChem CID: 30058 IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline SMILES: COC1=CC2=C(C=NCC2)C=C1OC

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Specifications

PubChem CID	30058
CAS	3382-18-1
Molecular Weight (g/mol)	191.23
MDL Number	MFCD00266748
SMILES	COC1=CC2=C(C=NCC2)C=C1OC
IUPAC Name	6,7-dimethoxy-3,4-dihydroisoquinoline
InChI Key	NSLJVQUDZCZJLK-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

980

4-Thiouridine, ∽98, MP Biomedicals™

CAS: 13957-31-8 Molecular Formula: C9H12N2O5S Molecular Weight (g/mol): 260.26 MDL Number: MFCD00006538 InChI Key: ZLOIGESWDJYCTF-XVFCMESISA-N Synonym: 4-thiouridine,thiouridine,uridine, 4-thio,1-beta-d-ribofuranosyl-4-thiouracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-4-thioxo-3,4-dihydropyrimidin-2 1h-one,1-beta-d-ribofuranosyl-4-thioxo-3,4-dihydropyrimidin-2 1h-one,s4u,thiouridine van,uridine,4-thio,4-thio-d-uridine PubChem CID: 3032615 ChEBI: CHEBI:20480 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O

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Specifications

PubChem CID	3032615
CAS	13957-31-8
Molecular Weight (g/mol)	260.26
ChEBI	CHEBI:20480
MDL Number	MFCD00006538
SMILES	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O
Synonym	4-thiouridine,thiouridine,uridine, 4-thio,1-beta-d-ribofuranosyl-4-thiouracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-4-thioxo-3,4-dihydropyrimidin-2 1h-one,1-beta-d-ribofuranosyl-4-thioxo-3,4-dihydropyrimidin-2 1h-one,s4u,thiouridine van,uridine,4-thio,4-thio-d-uridine
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one
InChI Key	ZLOIGESWDJYCTF-XVFCMESISA-N
Molecular Formula	C9H12N2O5S

981

4-Thiouridine, 98+%

CAS: 13957-31-8 Molecular Formula: C9H12N2O5S Molecular Weight (g/mol): 260.26 MDL Number: MFCD00006538 InChI Key: ZLOIGESWDJYCTF-XVFCMESISA-N PubChem CID: 3032615 ChEBI: CHEBI:20480 SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O

Pricing & Availability
Specifications

PubChem CID	3032615
CAS	13957-31-8
Molecular Weight (g/mol)	260.26
ChEBI	CHEBI:20480
MDL Number	MFCD00006538
SMILES	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O
InChI Key	ZLOIGESWDJYCTF-XVFCMESISA-N
Molecular Formula	C9H12N2O5S

982

PubChem CID	3032615
CAS	13957-31-8
Molecular Weight (g/mol)	260.26
ChEBI	CHEBI:20480
MDL Number	MFCD00006538
SMILES	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O
Synonym	4-thiouridine,thiouridine,uridine, 4-thio,1-beta-d-ribofuranosyl-4-thiouracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-4-thioxo-3,4-dihydropyrimidin-2 1h-one,1-beta-d-ribofuranosyl-4-thioxo-3,4-dihydropyrimidin-2 1h-one,s4u,thiouridine van,uridine,4-thio,4-thio-d-uridine
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one
InChI Key	ZLOIGESWDJYCTF-XVFCMESISA-N
Molecular Formula	C9H12N2O5S

983

3-Methylisoxazole-5-carboxylic acid, 97%

CAS: 4857-42-5 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519 PubChem CID: 853085 IUPAC Name: 3-methyl-1,2-oxazole-5-carboxylic acid SMILES: CC1=NOC(=C1)C(=O)O

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Specifications

PubChem CID	853085
CAS	4857-42-5
Molecular Weight (g/mol)	127.099
MDL Number	MFCD00464222
SMILES	CC1=NOC(=C1)C(=O)O
Synonym	3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519
IUPAC Name	3-methyl-1,2-oxazole-5-carboxylic acid
InChI Key	HXIYCKAAQPHZBM-UHFFFAOYSA-N
Molecular Formula	C5H5NO3

984

2-Amino-5-bromopyrazine, 97%

CAS: 59489-71-3 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD00235015 InChI Key: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine PubChem CID: 599539 IUPAC Name: 5-bromopyrazin-2-amine SMILES: C1=C(N=CC(=N1)Br)N

Pricing & Availability
Specifications

PubChem CID	599539
CAS	59489-71-3
Molecular Weight (g/mol)	174.001
MDL Number	MFCD00235015
SMILES	C1=C(N=CC(=N1)Br)N
Synonym	2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine
IUPAC Name	5-bromopyrazin-2-amine
InChI Key	KRRTXVSBTPCDOS-UHFFFAOYSA-N
Molecular Formula	C4H4BrN3

985

Oxazole-4-carboxylic acid, 97%

CAS: 23012-13-7 Molecular Formula: C₄H₃NO₃ Molecular Weight (g/mol): 113.07 MDL Number: MFCD06797151 InChI Key: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC Name: 1,3-oxazole-4-carboxylic acid SMILES: C1=C(N=CO1)C(=O)O

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Specifications

PubChem CID	14281430
CAS	23012-13-7
Molecular Weight (g/mol)	113.07
MDL Number	MFCD06797151
SMILES	C1=C(N=CO1)C(=O)O
Synonym	oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep
IUPAC Name	1,3-oxazole-4-carboxylic acid
InChI Key	JBCFJMYPJJWIRG-UHFFFAOYSA-N
Molecular Formula	C₄H₃NO₃

986

Ethyl 5-(2-furyl)-1-methyl-1H-pyrazole-3-carboxylate, 97%, Thermo Scientific™

CAS: 104296-35-7 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.228 MDL Number: MFCD08271949 InChI Key: QEOVLTVAGMDVLQ-UHFFFAOYSA-N Synonym: ethyl 5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1-methylpyrazole-3-carboxylate,3-ethoxycarbonyl-5-2-furyl-1-methylpyrazole,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl-, ethyl ester,acmc-20m73c,ethyl 5-2-furyl-1-methylpyrazole-3-carboxylate,1-methyl-5-2-furyl-1h-pyrazole-3-carboxylic acid ethyl ester,1h-pyrazole-3-carboxylicacid,5-2-furanyl-1-methyl-,ethyl ester PubChem CID: 7537640 IUPAC Name: ethyl 5-(furan-2-yl)-1-methylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C(=C1)C2=CC=CO2)C

Pricing & Availability
Specifications

PubChem CID	7537640
CAS	104296-35-7
Molecular Weight (g/mol)	220.228
MDL Number	MFCD08271949
SMILES	CCOC(=O)C1=NN(C(=C1)C2=CC=CO2)C
Synonym	ethyl 5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1-methylpyrazole-3-carboxylate,3-ethoxycarbonyl-5-2-furyl-1-methylpyrazole,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl-, ethyl ester,acmc-20m73c,ethyl 5-2-furyl-1-methylpyrazole-3-carboxylate,1-methyl-5-2-furyl-1h-pyrazole-3-carboxylic acid ethyl ester,1h-pyrazole-3-carboxylicacid,5-2-furanyl-1-methyl-,ethyl ester
IUPAC Name	ethyl 5-(furan-2-yl)-1-methylpyrazole-3-carboxylate
InChI Key	QEOVLTVAGMDVLQ-UHFFFAOYSA-N
Molecular Formula	C11H12N2O3

987

2,3-Dimethylmaleic anhydride, 97%

CAS: 766-39-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00005523 InChI Key: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC Name: 3,4-dimethylfuran-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C

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Specifications

PubChem CID	13010
CAS	766-39-2
Molecular Weight (g/mol)	126.111
MDL Number	MFCD00005523
SMILES	CC1=C(C(=O)OC1=O)C
Synonym	2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride
IUPAC Name	3,4-dimethylfuran-2,5-dione
InChI Key	MFGALGYVFGDXIX-UHFFFAOYSA-N
Molecular Formula	C6H6O3

988

5-(2-Furyl)-1-methyl-1H-pyrazole-3-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 108128-39-8 Molecular Formula: C9H8N2O3 Molecular Weight (g/mol): 192.17 MDL Number: MFCD08060535 InChI Key: XXEWHNSDJMBLBK-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1-methylpyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl,5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylic acid,acmc-1btkv,5-2-furyl-1-methylpyrazole-3-carboxylic acid PubChem CID: 7537639 SMILES: CN1N=C(C=C1C1=CC=CO1)C(O)=O

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Specifications

PubChem CID	7537639
CAS	108128-39-8
Molecular Weight (g/mol)	192.17
MDL Number	MFCD08060535
SMILES	CN1N=C(C=C1C1=CC=CO1)C(O)=O
Synonym	5-2-furyl-1-methyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1-methylpyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl,5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylic acid,acmc-1btkv,5-2-furyl-1-methylpyrazole-3-carboxylic acid
InChI Key	XXEWHNSDJMBLBK-UHFFFAOYSA-N
Molecular Formula	C9H8N2O3

989

2-(2-Furyl)benzonitrile 97+%, Thermo Scientific™

CAS: 155395-45-2 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.18 MDL Number: MFCD04039074 InChI Key: XLZNEBADSPRURH-UHFFFAOYSA-N Synonym: 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile PubChem CID: 4335608 IUPAC Name: 2-(furan-2-yl)benzonitrile SMILES: N#CC1=CC=CC=C1C1=CC=CO1

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Specifications

PubChem CID	4335608
CAS	155395-45-2
Molecular Weight (g/mol)	169.18
MDL Number	MFCD04039074
SMILES	N#CC1=CC=CC=C1C1=CC=CO1
Synonym	2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile
IUPAC Name	2-(furan-2-yl)benzonitrile
InChI Key	XLZNEBADSPRURH-UHFFFAOYSA-N
Molecular Formula	C11H7NO

990

Dibenzofuran, 98%

CAS: 132-64-9 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00004968 InChI Key: TXCDCPKCNAJMEE-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide PubChem CID: 568 ChEBI: CHEBI:28145 IUPAC Name: dibenzofuran SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2

Pricing & Availability
Specifications

PubChem CID	568
CAS	132-64-9
Molecular Weight (g/mol)	168.195
ChEBI	CHEBI:28145
MDL Number	MFCD00004968
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3O2
Synonym	dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide
IUPAC Name	dibenzofuran
InChI Key	TXCDCPKCNAJMEE-UHFFFAOYSA-N
Molecular Formula	C12H8O

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