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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4,351 – 4,365 of 213,513 results

4,351

2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid, 97%, Thermo Scientific™

CAS: 306937-38-2 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD02677725 InChI Key: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonym: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid SMILES: CC1=C(N=C(S1)C)CC(=O)O

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Specifications

PubChem CID	2747583
CAS	306937-38-2
Molecular Weight (g/mol)	171.214
MDL Number	MFCD02677725
SMILES	CC1=C(N=C(S1)C)CC(=O)O
Synonym	2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl
IUPAC Name	2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid
InChI Key	FFPWICPYXBDRHM-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

4,352

6-Bromo-4-methyl-3-nitroquinoline, 96%, Thermo Scientific Chemicals

CAS: 1185310-49-9 Molecular Formula: C10H7BrN2O2 Molecular Weight (g/mol): 267.082 MDL Number: MFCD12761249 InChI Key: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC Name: 6-bromo-4-methyl-3-nitroquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

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Specifications

PubChem CID	45789224
CAS	1185310-49-9
Molecular Weight (g/mol)	267.082
MDL Number	MFCD12761249
SMILES	CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
IUPAC Name	6-bromo-4-methyl-3-nitroquinoline
InChI Key	MYJZQOHLSJFXDS-UHFFFAOYSA-N
Molecular Formula	C10H7BrN2O2

4,353

2-Amino-4-methyl-5-nitropyridine, 98%, Thermo Scientific Chemicals

CAS: 21901-40-6 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00010692 InChI Key: GRBBNZYMXKTQAI-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-nitropyridine,2-amino-5-nitro-4-picoline,2-amino-4-methyl-5-nitro pyridine,4-methyl-5-nitro-2-pyridinamine,4-methyl-5-nitro-2-pyridylamine,2-pyridinamine, 4-methyl-5-nitro,4-methyl-5-nitro-pyridin-2-ylamine,2-amino-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2-amin,2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine PubChem CID: 243165 IUPAC Name: 4-methyl-5-nitropyridin-2-amine SMILES: CC1=CC(=NC=C1[N+](=O)[O-])N

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Specifications

PubChem CID	243165
CAS	21901-40-6
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00010692
SMILES	CC1=CC(=NC=C1[N+](=O)[O-])N
Synonym	2-amino-4-methyl-5-nitropyridine,2-amino-5-nitro-4-picoline,2-amino-4-methyl-5-nitro pyridine,4-methyl-5-nitro-2-pyridinamine,4-methyl-5-nitro-2-pyridylamine,2-pyridinamine, 4-methyl-5-nitro,4-methyl-5-nitro-pyridin-2-ylamine,2-amino-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2-amin,2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine
IUPAC Name	4-methyl-5-nitropyridin-2-amine
InChI Key	GRBBNZYMXKTQAI-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

4,354

2,4-Diphenyl-1,3-thiazole-5-sulfonyl chloride, ≥97%, Thermo Scientific™

CAS: 868755-57-1 Molecular Formula: C15H10ClNO2S2 Molecular Weight (g/mol): 335.82 MDL Number: MFCD08271911 InChI Key: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Synonym: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole PubChem CID: 18525757 SMILES: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18525757
CAS	868755-57-1
Molecular Weight (g/mol)	335.82
MDL Number	MFCD08271911
SMILES	ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole
InChI Key	AWNJOBYLGNWNCQ-UHFFFAOYSA-N
Molecular Formula	C15H10ClNO2S2

4,355

2-Aminopyridine, 99%

CAS: 504-29-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006312 InChI Key: ICSNLGPSRYBMBD-UHFFFAOYSA-N Synonym: 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino PubChem CID: 10439 IUPAC Name: pyridin-2-amine SMILES: C1=CC=NC(=C1)N

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Specifications

PubChem CID	10439
CAS	504-29-0
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00006312
SMILES	C1=CC=NC(=C1)N
Synonym	2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino
IUPAC Name	pyridin-2-amine
InChI Key	ICSNLGPSRYBMBD-UHFFFAOYSA-N
Molecular Formula	C5H6N2

4,356

2-Fluoro-4-iodopyridine, 97%, Thermo Scientific™

CAS: 22282-70-8 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.989 MDL Number: MFCD03092926 InChI Key: ADPRIAVYIGHFSO-UHFFFAOYSA-N Synonym: 4-iodo-2-fluoropyridine,2-fluoro-4-iodo-pyridine,2-fluoro-4-iodo pyridine,pyridine, 2-fluoro-4-iodo,pubchem1231,pubchem3510,fluoro-4-iodo pyridine,acmc-1cg64,ksc201s6h PubChem CID: 7023570 IUPAC Name: 2-fluoro-4-iodopyridine SMILES: C1=CN=C(C=C1I)F

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Specifications

PubChem CID	7023570
CAS	22282-70-8
Molecular Weight (g/mol)	222.989
MDL Number	MFCD03092926
SMILES	C1=CN=C(C=C1I)F
Synonym	4-iodo-2-fluoropyridine,2-fluoro-4-iodo-pyridine,2-fluoro-4-iodo pyridine,pyridine, 2-fluoro-4-iodo,pubchem1231,pubchem3510,fluoro-4-iodo pyridine,acmc-1cg64,ksc201s6h
IUPAC Name	2-fluoro-4-iodopyridine
InChI Key	ADPRIAVYIGHFSO-UHFFFAOYSA-N
Molecular Formula	C5H3FIN

4,357

1-[(Benzyloxy)carbonyl]piperidine-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 10314-98-4 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD01568759 InChI Key: URTPNQRAHXRPMP-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester PubChem CID: 736489 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	736489
CAS	10314-98-4
Molecular Weight (g/mol)	263.293
MDL Number	MFCD01568759
SMILES	C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2
Synonym	1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester
IUPAC Name	1-phenylmethoxycarbonylpiperidine-4-carboxylic acid
InChI Key	URTPNQRAHXRPMP-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

4,358

5-Bromo-1-methyl-1H-indole-3-carboxylic acid, 97%

CAS: 400071-95-6 Molecular Formula: C₁₀H₈BrNO₂ Molecular Weight (g/mol): 254.08 MDL Number: MFCD14706162 InChI Key: WQZLFFJMRKTCMU-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; PubChem CID: 11032413 IUPAC Name: 5-bromo-1-methylindole-3-carboxylic acid SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O

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Specifications

PubChem CID	11032413
CAS	400071-95-6
Molecular Weight (g/mol)	254.08
MDL Number	MFCD14706162
SMILES	CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O
Synonym	5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid;
IUPAC Name	5-bromo-1-methylindole-3-carboxylic acid
InChI Key	WQZLFFJMRKTCMU-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈BrNO₂

4,359

3-Bromo-4-hydroxypyridine, 97%

CAS: 36953-41-0 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 173.997 MDL Number: MFCD01646107 InChI Key: JWHZKNRXTDYNJO-UHFFFAOYSA-N Synonym: 3-bromo-4-pyridinol,3-bromo-4-hydroxypyridine,3-bromopyridin-4-ol,3-bromopyridin-4 1h-one,4-pyridinol, 3-bromo,pubchem6678,3-bromopyridine-4-ol,3-bromo-4-pyridinol #,4-hydroxy-3-bromopyridine,pyridin-4-ol, 3-bromo PubChem CID: 599549 IUPAC Name: 3-bromo-1H-pyridin-4-one SMILES: C1=CNC=C(C1=O)Br

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Specifications

PubChem CID	599549
CAS	36953-41-0
Molecular Weight (g/mol)	173.997
MDL Number	MFCD01646107
SMILES	C1=CNC=C(C1=O)Br
Synonym	3-bromo-4-pyridinol,3-bromo-4-hydroxypyridine,3-bromopyridin-4-ol,3-bromopyridin-4 1h-one,4-pyridinol, 3-bromo,pubchem6678,3-bromopyridine-4-ol,3-bromo-4-pyridinol #,4-hydroxy-3-bromopyridine,pyridin-4-ol, 3-bromo
IUPAC Name	3-bromo-1H-pyridin-4-one
InChI Key	JWHZKNRXTDYNJO-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO

4,360

2-Bromothiazole-5-carboxylic acid, 97%

CAS: 54045-76-0 Molecular Formula: C₄H₂BrNO₂S Molecular Weight (g/mol): 208.03 MDL Number: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O

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Specifications

PubChem CID	2763210
CAS	54045-76-0
Molecular Weight (g/mol)	208.03
MDL Number	MFCD04115730
SMILES	C1=C(SC(=N1)Br)C(=O)O
Synonym	2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic
IUPAC Name	2-bromo-1,3-thiazole-5-carboxylic acid
InChI Key	BESGTWHUMYHYEQ-UHFFFAOYSA-N
Molecular Formula	C₄H₂BrNO₂S

4,361

5-Nitrothiophene-2-carboxylic acid, 98%

CAS: 6317-37-9 Molecular Formula: C5H3NO4S Molecular Weight (g/mol): 173.142 MDL Number: MFCD00159552 InChI Key: UNEPVPOHGXLUIR-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic PubChem CID: 80591 SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	80591
CAS	6317-37-9
Molecular Weight (g/mol)	173.142
MDL Number	MFCD00159552
SMILES	C1=C(SC(=C1)[N+](=O)[O-])C(=O)O
Synonym	5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic
InChI Key	UNEPVPOHGXLUIR-UHFFFAOYSA-N
Molecular Formula	C5H3NO4S

4,362

4-Aminopyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 100047-36-7 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.12 InChI Key: JRZBTJVSAANBEV-UHFFFAOYSA-N Synonym: 4-aminopicolinic acid,4-aminopyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 4-amino,4-amino-2-pyridinecarboxylic acid,4-amino-pyridine-2-carboxylic acid,4-aminopicolinicacid,4-amino-picolinsaure,pubchem22241,2-carboxy-4-aminopyridine,picolinic acid, 4-amino PubChem CID: 2050132 IUPAC Name: 4-aminopyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1N)C(=O)O

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Specifications

PubChem CID	2050132
CAS	100047-36-7
Molecular Weight (g/mol)	138.12
SMILES	C1=CN=C(C=C1N)C(=O)O
Synonym	4-aminopicolinic acid,4-aminopyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 4-amino,4-amino-2-pyridinecarboxylic acid,4-amino-pyridine-2-carboxylic acid,4-aminopicolinicacid,4-amino-picolinsaure,pubchem22241,2-carboxy-4-aminopyridine,picolinic acid, 4-amino
IUPAC Name	4-aminopyridine-2-carboxylic acid
InChI Key	JRZBTJVSAANBEV-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₂

4,363

4,5,6,7-Tetrahydrobenzo[b]thiophene, 97%

CAS: 13129-17-4 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD19442759 InChI Key: CBKDCOKSXCTDAA-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene,benzothiophene, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzothiophene,benzo b thiophene, 4,5,6,7-tetrahydro,5-17-01-00498 beilstein handbook reference PubChem CID: 22946 IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene SMILES: C1CCC2=C(C1)C=CS2

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Specifications

PubChem CID	22946
CAS	13129-17-4
Molecular Weight (g/mol)	138.228
MDL Number	MFCD19442759
SMILES	C1CCC2=C(C1)C=CS2
Synonym	4,5,6,7-tetrahydrobenzo b thiophene,benzothiophene, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzothiophene,benzo b thiophene, 4,5,6,7-tetrahydro,5-17-01-00498 beilstein handbook reference
IUPAC Name	4,5,6,7-tetrahydro-1-benzothiophene
InChI Key	CBKDCOKSXCTDAA-UHFFFAOYSA-N
Molecular Formula	C8H10S

4,364

1,3-Dithiane, 97%

CAS: 505-23-7 Molecular Formula: C₄H₈S₂ Molecular Weight (g/mol): 120.23 MDL Number: MFCD00006654 InChI Key: WQADWIOXOXRPLN-UHFFFAOYSA-N Synonym: 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk PubChem CID: 10451 ChEBI: CHEBI:47845 IUPAC Name: 1,3-dithiane SMILES: C1CSCSC1

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Specifications

PubChem CID	10451
CAS	505-23-7
Molecular Weight (g/mol)	120.23
ChEBI	CHEBI:47845
MDL Number	MFCD00006654
SMILES	C1CSCSC1
Synonym	1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk
IUPAC Name	1,3-dithiane
InChI Key	WQADWIOXOXRPLN-UHFFFAOYSA-N
Molecular Formula	C₄H₈S₂

4,365

MilliporeSigma™ DAF-FM DA, Calbiochem™,

CAS: 254109-22-3 Molecular Formula: C25H18F2N2O7 Molecular Weight (g/mol): 496.42 MDL Number: MFCD16872050 InChI Key: BEVHTVRRVVEMEF-UHFFFAOYSA-N Synonym: daf-fm da,3-amino-4-n-methylamino-2', 7'-difluorofluorescein diacetate,3-amino, 4-aminomethyl-2′,7′-difluorofluorescein diacetate,daf-fm da cell permeable,daf-fm da cellpermeable,diaminofluorescein-fm diacetate,daf-fm da hplc,4-amino-5-methylamino-2',7'-difluorescein diacetate,4-amino-5-methylamino-2',7'-difluorofluorescein diacetate,daf-fm da solution 5 mm in dmso , 1 mg in 0.40 ml dmso PubChem CID: 2762646 IUPAC Name: 6'-(acetyloxy)-4-amino-2',7'-difluoro-5-(methylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl acetate SMILES: CNC1=C(N)C2=C(C=C1)C1(OC2=O)C2=CC(F)=C(OC(C)=O)C=C2OC2=CC(OC(C)=O)=C(F)C=C12

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Specifications

PubChem CID	2762646
CAS	254109-22-3
Molecular Weight (g/mol)	496.42
MDL Number	MFCD16872050
SMILES	CNC1=C(N)C2=C(C=C1)C1(OC2=O)C2=CC(F)=C(OC(C)=O)C=C2OC2=CC(OC(C)=O)=C(F)C=C12
Synonym	daf-fm da,3-amino-4-n-methylamino-2', 7'-difluorofluorescein diacetate,3-amino, 4-aminomethyl-2′,7′-difluorofluorescein diacetate,daf-fm da cell permeable,daf-fm da cellpermeable,diaminofluorescein-fm diacetate,daf-fm da hplc,4-amino-5-methylamino-2',7'-difluorescein diacetate,4-amino-5-methylamino-2',7'-difluorofluorescein diacetate,daf-fm da solution 5 mm in dmso , 1 mg in 0.40 ml dmso
IUPAC Name	6'-(acetyloxy)-4-amino-2',7'-difluoro-5-(methylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl acetate
InChI Key	BEVHTVRRVVEMEF-UHFFFAOYSA-N
Molecular Formula	C25H18F2N2O7

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