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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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1 – 15 of 1,812 results
1

(2R,5R)-1-[2-(1,3-Dioxolan-2-yl)phenyl]-2,5-dimethylphospholane, 97%

CAS: 1044256-04-3 Molecular Formula: C15H21O2P Molecular Weight (g/mol): 264.305 MDL Number: MFCD09842713 InChI Key: JAKXTLMNIHPLEU-VXGBXAGGSA-N Synonym: 2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,r,r-me-rajphos,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 71310562 IUPAC Name: 2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

PubChem CID 71310562
CAS 1044256-04-3
Molecular Weight (g/mol) 264.305
MDL Number MFCD09842713
SMILES CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Synonym 2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,r,r-me-rajphos,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min
IUPAC Name 2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane
InChI Key JAKXTLMNIHPLEU-VXGBXAGGSA-N
Molecular Formula C15H21O2P
2

Pyrazole 98.0+%, TCI America™

CAS: 288-13-1 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC Name: 1H-pyrazole SMILES: C1=CNN=C1

PubChem CID 1048
CAS 288-13-1
Molecular Weight (g/mol) 68.079
ChEBI CHEBI:17241
MDL Number MFCD00005234
SMILES C1=CNN=C1
Synonym pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1
IUPAC Name 1H-pyrazole
InChI Key WTKZEGDFNFYCGP-UHFFFAOYSA-N
Molecular Formula C3H4N2
3

4-Amino-1,2,4-triazole 98.0+%, TCI America™

CAS: 584-13-4 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00003099 InChI Key: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonym: 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole PubChem CID: 11432 IUPAC Name: 1,2,4-triazol-4-amine SMILES: C1=NN=CN1N

PubChem CID 11432
CAS 584-13-4
Molecular Weight (g/mol) 84.082
MDL Number MFCD00003099
SMILES C1=NN=CN1N
Synonym 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole
IUPAC Name 1,2,4-triazol-4-amine
InChI Key FMCUPJKTGNBGEC-UHFFFAOYSA-N
Molecular Formula C2H4N4
4

2,1,3-Benzothiadiazole 99.0+%, TCI America™

CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00005809 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1

PubChem CID 67502
CAS 273-13-2
Molecular Weight (g/mol) 136.172
MDL Number MFCD00005809
SMILES C1=CC2=NSN=C2C=C1
Synonym piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole
IUPAC Name 2,1,3-benzothiadiazole
InChI Key PDQRQJVPEFGVRK-UHFFFAOYSA-N
Molecular Formula C6H4N2S
5

3-Thiophenecarboxylic Acid 98.0+%, TCI America™

CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.145 MDL Number: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O

PubChem CID 6918
CAS 88-13-1
Molecular Weight (g/mol) 128.145
MDL Number MFCD00005467
SMILES C1=CSC=C1C(=O)O
Synonym 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be
IUPAC Name thiophene-3-carboxylic acid
InChI Key YNVOMSDITJMNET-UHFFFAOYSA-N
Molecular Formula C5H4O2S
6

5,5-Dimethyl-1,3-dioxan-2-one, tech.

CAS: 3592-12-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00014650 InChI Key: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC Name: 5,5-dimethyl-1,3-dioxan-2-one SMILES: CC1(COC(=O)OC1)C

PubChem CID 137984
CAS 3592-12-9
Molecular Weight (g/mol) 130.14
MDL Number MFCD00014650
SMILES CC1(COC(=O)OC1)C
Synonym neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one
IUPAC Name 5,5-dimethyl-1,3-dioxan-2-one
InChI Key JRFXQKZEGILCCO-UHFFFAOYSA-N
Molecular Formula C6H10O3
7

1,1'-Thiocarbonyldi-2(1H)-pyridone 98.0+%, TCI America™

CAS: 102368-13-8 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.26 MDL Number: MFCD00075238 InChI Key: KXMMNJQMGILZDB-UHFFFAOYSA-N PubChem CID: 853162 IUPAC Name: 1-(2-oxo-1,2-dihydropyridine-1-carbothioyl)-1,2-dihydropyridin-2-one SMILES: O=C1C=CC=CN1C(=S)N1C=CC=CC1=O

PubChem CID 853162
CAS 102368-13-8
Molecular Weight (g/mol) 232.26
MDL Number MFCD00075238
SMILES O=C1C=CC=CN1C(=S)N1C=CC=CC1=O
IUPAC Name 1-(2-oxo-1,2-dihydropyridine-1-carbothioyl)-1,2-dihydropyridin-2-one
InChI Key KXMMNJQMGILZDB-UHFFFAOYSA-N
Molecular Formula C11H8N2O2S
8

Diphenic Anhydride 98.0+%, TCI America™

CAS: 6050-13-1 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.215 MDL Number: MFCD00004993 InChI Key: RTSGJTANVBJFFJ-UHFFFAOYSA-N Synonym: diphenic anhydride,dibenzo c,e oxepine-5,7-dione,dibenz c,e oxepin-5,7-dione,2,2'-biphenyldicarboxylic anhydride,2,2'-diphenyldicarboxylic anhydride,diphenic acid anhydride,2,2-biphenyldicarboxylic anhydride,dibenz c,7-dione,dibenzo c,e oxepane-5,7-dione PubChem CID: 72794 IUPAC Name: benzo[d][2]benzoxepine-5,7-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)OC2=O

PubChem CID 72794
CAS 6050-13-1
Molecular Weight (g/mol) 224.215
MDL Number MFCD00004993
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)OC2=O
Synonym diphenic anhydride,dibenzo c,e oxepine-5,7-dione,dibenz c,e oxepin-5,7-dione,2,2'-biphenyldicarboxylic anhydride,2,2'-diphenyldicarboxylic anhydride,diphenic acid anhydride,2,2-biphenyldicarboxylic anhydride,dibenz c,7-dione,dibenzo c,e oxepane-5,7-dione
IUPAC Name benzo[d][2]benzoxepine-5,7-dione
InChI Key RTSGJTANVBJFFJ-UHFFFAOYSA-N
Molecular Formula C14H8O3
9

2,2-Dimethyl-1,3-dioxan-5-one, tech. 90%, Thermo Scientific Chemicals

CAS: 74181-34-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00671514 InChI Key: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg PubChem CID: 2733141 IUPAC Name: 2,2-dimethyl-1,3-dioxan-5-one SMILES: CC1(OCC(=O)CO1)C

PubChem CID 2733141
CAS 74181-34-3
Molecular Weight (g/mol) 130.143
MDL Number MFCD00671514
SMILES CC1(OCC(=O)CO1)C
Synonym 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg
IUPAC Name 2,2-dimethyl-1,3-dioxan-5-one
InChI Key ASFQDNDZFGFMMP-UHFFFAOYSA-N
Molecular Formula C6H10O3
10

1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic Acid 96.0+%, TCI America™

CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00076999 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonym: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 392871 IUPAC Name: 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O

PubChem CID 392871
CAS 84358-13-4
Molecular Weight (g/mol) 229.28
MDL Number MFCD00076999
SMILES CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
Synonym n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid
IUPAC Name 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid
InChI Key JWOHBPPVVDQMKB-UHFFFAOYSA-N
Molecular Formula C11H19NO4
11

4-Bromo-1,2-methylenedioxybenzene 98.0+%, TCI America™

CAS: 2635-13-4 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00005821 InChI Key: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 IUPAC Name: 5-bromo-2H-1,3-benzodioxole SMILES: BrC1=CC=C2OCOC2=C1

PubChem CID 75831
CAS 2635-13-4
Molecular Weight (g/mol) 201.02
MDL Number MFCD00005821
SMILES BrC1=CC=C2OCOC2=C1
Synonym 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene
IUPAC Name 5-bromo-2H-1,3-benzodioxole
InChI Key FBOYMIDCHINJKC-UHFFFAOYSA-N
Molecular Formula C7H5BrO2
12

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

CAS: 34552-13-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD03427656 InChI Key: CQKIBEOVARIBDN-UHFFFAOYSA-N Synonym: 3-amino-2-chloro-5-methylpyridine,3-amino-2-chloro-5-picoline,5-amino-6-chloro-3-picoline,2-chloro-3-amino-5-methylpyridine,3-amnio-2-chloro-5-methylpyridine,2-chloro-5-methyl-pyridin-3-ylamine,2-chloro-5-methyl-3-pyridylamine,3-pyridinamine, 2-chloro-5-methyl,acmc-209i8a,ksc572k8h PubChem CID: 2734422 IUPAC Name: 2-chloro-5-methylpyridin-3-amine SMILES: CC1=CN=C(Cl)C(N)=C1

PubChem CID 2734422
CAS 34552-13-1
Molecular Weight (g/mol) 142.59
MDL Number MFCD03427656
SMILES CC1=CN=C(Cl)C(N)=C1
Synonym 3-amino-2-chloro-5-methylpyridine,3-amino-2-chloro-5-picoline,5-amino-6-chloro-3-picoline,2-chloro-3-amino-5-methylpyridine,3-amnio-2-chloro-5-methylpyridine,2-chloro-5-methyl-pyridin-3-ylamine,2-chloro-5-methyl-3-pyridylamine,3-pyridinamine, 2-chloro-5-methyl,acmc-209i8a,ksc572k8h
IUPAC Name 2-chloro-5-methylpyridin-3-amine
InChI Key CQKIBEOVARIBDN-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
13

Pirfenidone 98.0+%, TCI America™

CAS: 53179-13-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00866047 InChI Key: ISWRGOKTTBVCFA-UHFFFAOYSA-N Synonym: pirfenidone,5-methyl-1-phenylpyridin-2 1h-one,esbriet,deskar,pirespa,amr-69,5-methyl-1-phenyl-2-1h-pyridone,pirfenidonum,pirfenidona,amr 69 PubChem CID: 40632 ChEBI: CHEBI:32016 IUPAC Name: 5-methyl-1-phenylpyridin-2-one SMILES: CC1=CN(C(=O)C=C1)C2=CC=CC=C2

PubChem CID 40632
CAS 53179-13-8
Molecular Weight (g/mol) 185.226
ChEBI CHEBI:32016
MDL Number MFCD00866047
SMILES CC1=CN(C(=O)C=C1)C2=CC=CC=C2
Synonym pirfenidone,5-methyl-1-phenylpyridin-2 1h-one,esbriet,deskar,pirespa,amr-69,5-methyl-1-phenyl-2-1h-pyridone,pirfenidonum,pirfenidona,amr 69
IUPAC Name 5-methyl-1-phenylpyridin-2-one
InChI Key ISWRGOKTTBVCFA-UHFFFAOYSA-N
Molecular Formula C12H11NO
14

3-Amino-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™

CAS: 186550-13-0 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD01861220 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-O Synonym: 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap PubChem CID: 2756370 IUPAC Name: (3R)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-aminium SMILES: CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1

PubChem CID 2756370
CAS 186550-13-0
Molecular Weight (g/mol) 187.26
MDL Number MFCD01861220
SMILES CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1
Synonym 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap
IUPAC Name (3R)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-aminium
InChI Key CMIBWIAICVBURI-SSDOTTSWSA-O
Molecular Formula C9H19N2O2
15

6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole Hydrochloride 98.0+%, TCI America™

CAS: 84163-13-3 Molecular Formula: C12H14ClFN2O Molecular Weight (g/mol): 256.705 MDL Number: MFCD06658529 InChI Key: CWPSRUREOSBKBQ-UHFFFAOYSA-N PubChem CID: 11334359 IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride SMILES: C1CNCCC1C2=NOC3=C2C=CC(=C3)F.Cl

PubChem CID 11334359
CAS 84163-13-3
Molecular Weight (g/mol) 256.705
MDL Number MFCD06658529
SMILES C1CNCCC1C2=NOC3=C2C=CC(=C3)F.Cl
IUPAC Name 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride
InChI Key CWPSRUREOSBKBQ-UHFFFAOYSA-N
Molecular Formula C12H14ClFN2O