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Organoheterocyclic compounds

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Glycidyl phenyl ether, 99%

CAS: 122-60-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00005133,MFCD31699959 InChI Key: FQYUMYWMJTYZTK-UHFFFAOYNA-N Synonym: glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl PubChem CID: 31217 ChEBI: CHEBI:82367 IUPAC Name: 2-(phenoxymethyl)oxirane SMILES: C(OC1=CC=CC=C1)C1CO1

PubChem CID 31217
CAS 122-60-1
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:82367
MDL Number MFCD00005133,MFCD31699959
SMILES C(OC1=CC=CC=C1)C1CO1
Synonym glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl
IUPAC Name 2-(phenoxymethyl)oxirane
InChI Key FQYUMYWMJTYZTK-UHFFFAOYNA-N
Molecular Formula C9H10O2
2

Glycidyl phenyl ether, 99%

CAS: 122-60-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00005133,MFCD31699959 InChI Key: FQYUMYWMJTYZTK-UHFFFAOYNA-N Synonym: glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl PubChem CID: 31217 ChEBI: CHEBI:82367 IUPAC Name: 2-(phenoxymethyl)oxirane SMILES: C(OC1=CC=CC=C1)C1CO1

PubChem CID 31217
CAS 122-60-1
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:82367
MDL Number MFCD00005133,MFCD31699959
SMILES C(OC1=CC=CC=C1)C1CO1
Synonym glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl
IUPAC Name 2-(phenoxymethyl)oxirane
InChI Key FQYUMYWMJTYZTK-UHFFFAOYNA-N
Molecular Formula C9H10O2
3

gamma-Phenyl-gamma-butyrolactone, 97%

CAS: 1008-76-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00005398 InChI Key: AEUULUMEYIPECD-UHFFFAOYNA-N Synonym: gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone PubChem CID: 13884 IUPAC Name: 5-phenyloxolan-2-one SMILES: O=C1CCC(O1)C1=CC=CC=C1

PubChem CID 13884
CAS 1008-76-0
Molecular Weight (g/mol) 162.19
MDL Number MFCD00005398
SMILES O=C1CCC(O1)C1=CC=CC=C1
Synonym gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone
IUPAC Name 5-phenyloxolan-2-one
InChI Key AEUULUMEYIPECD-UHFFFAOYNA-N
Molecular Formula C10H10O2
4

1-Phenyl-1H-pyrazole, 98%

CAS: 1126-00-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00003112 InChI Key: WITMXBRCQWOZPX-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole,n-phenylpyrazole,1h-pyrazole, 1-phenyl,pyrazole, 1-phenyl,1-phenylpyrazol,n-phenyl pyrazole,1-phenyl pyrazole,1-phenyl-pyrazole,1-phenyl-1h-pyrazol,l-phenyl-1h-pyrazole PubChem CID: 70769 ChEBI: CHEBI:38879 IUPAC Name: 1-phenylpyrazole SMILES: C1=CN(N=C1)C1=CC=CC=C1

PubChem CID 70769
CAS 1126-00-7
Molecular Weight (g/mol) 144.18
ChEBI CHEBI:38879
MDL Number MFCD00003112
SMILES C1=CN(N=C1)C1=CC=CC=C1
Synonym 1-phenyl-1h-pyrazole,n-phenylpyrazole,1h-pyrazole, 1-phenyl,pyrazole, 1-phenyl,1-phenylpyrazol,n-phenyl pyrazole,1-phenyl pyrazole,1-phenyl-pyrazole,1-phenyl-1h-pyrazol,l-phenyl-1h-pyrazole
IUPAC Name 1-phenylpyrazole
InChI Key WITMXBRCQWOZPX-UHFFFAOYSA-N
Molecular Formula C9H8N2
5

2-Phenyl-5-oxazolone, 97%

CAS: 1199-01-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00014517 InChI Key: QKCKCXFWENOGER-UHFFFAOYSA-N Synonym: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl PubChem CID: 65073 ChEBI: CHEBI:60296 IUPAC Name: 2-phenyl-4H-1,3-oxazol-5-one SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2

PubChem CID 65073
CAS 1199-01-5
Molecular Weight (g/mol) 161.16
ChEBI CHEBI:60296
MDL Number MFCD00014517
SMILES C1C(=O)OC(=N1)C2=CC=CC=C2
Synonym 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl
IUPAC Name 2-phenyl-4H-1,3-oxazol-5-one
InChI Key QKCKCXFWENOGER-UHFFFAOYSA-N
Molecular Formula C9H7NO2
6

1-Phenyl-2-pyrrolidinone, 99%

CAS: 4641-57-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00003192 InChI Key: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonym: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 IUPAC Name: 1-phenylpyrrolidin-2-one SMILES: O=C1CCCN1C1=CC=CC=C1

PubChem CID 78375
CAS 4641-57-0
Molecular Weight (g/mol) 161.20
MDL Number MFCD00003192
SMILES O=C1CCCN1C1=CC=CC=C1
Synonym 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960
IUPAC Name 1-phenylpyrrolidin-2-one
InChI Key JMVIVASFFKKFQK-UHFFFAOYSA-N
Molecular Formula C10H11NO
7

5-Phenyl-1H-tetrazole, 99%

CAS: 18039-42-4 Molecular Formula: C7H6N4 Molecular Weight (g/mol): 146.153 MDL Number: MFCD00022388 InChI Key: MARUHZGHZWCEQU-UHFFFAOYSA-N Synonym: 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van PubChem CID: 87425 IUPAC Name: 5-phenyl-2H-tetrazole SMILES: C1=CC=C(C=C1)C2=NNN=N2

PubChem CID 87425
CAS 18039-42-4
Molecular Weight (g/mol) 146.153
MDL Number MFCD00022388
SMILES C1=CC=C(C=C1)C2=NNN=N2
Synonym 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van
IUPAC Name 5-phenyl-2H-tetrazole
InChI Key MARUHZGHZWCEQU-UHFFFAOYSA-N
Molecular Formula C7H6N4
8

3(5)-Phenyl-1H-pyrazole, 99+%

CAS: 2458-26-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00159654 InChI Key: OEDUIFSDODUDRK-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole PubChem CID: 17155 IUPAC Name: 5-phenyl-1H-pyrazole SMILES: N1N=CC=C1C1=CC=CC=C1

PubChem CID 17155
CAS 2458-26-6
Molecular Weight (g/mol) 144.18
MDL Number MFCD00159654
SMILES N1N=CC=C1C1=CC=CC=C1
Synonym 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole
IUPAC Name 5-phenyl-1H-pyrazole
InChI Key OEDUIFSDODUDRK-UHFFFAOYSA-N
Molecular Formula C9H8N2
9

2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%

CAS: 1484-85-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00060509 InChI Key: RRIRDPSOCUCGBV-UHFFFAOYSA-N Synonym: homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy PubChem CID: 73874 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine SMILES: C1OC2=C(O1)C=C(C=C2)CCN

PubChem CID 73874
CAS 1484-85-1
Molecular Weight (g/mol) 165.192
MDL Number MFCD00060509
SMILES C1OC2=C(O1)C=C(C=C2)CCN
Synonym homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy
IUPAC Name 2-(1,3-benzodioxol-5-yl)ethanamine
InChI Key RRIRDPSOCUCGBV-UHFFFAOYSA-N
Molecular Formula C9H11NO2
10

3-Amino-5-phenyl-1,2,4-thiadiazole, 96%

CAS: 27182-54-3 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.225 MDL Number: MFCD00159799 InChI Key: WOZDQVLZCXNJPY-UHFFFAOYSA-N Synonym: 3-amino-5-phenyl-1,2,4-thiadiazole,1,2,4-thiadiazol-3-amine, 5-phenyl,5-phenyl-1,2,4-thiadiazol-3-yl-amine,5-phenyl-1,2,4-thiadiazole-3-amine,# PubChem CID: 554203 IUPAC Name: 5-phenyl-1,2,4-thiadiazol-3-amine SMILES: C1=CC=C(C=C1)C2=NC(=NS2)N

PubChem CID 554203
CAS 27182-54-3
Molecular Weight (g/mol) 177.225
MDL Number MFCD00159799
SMILES C1=CC=C(C=C1)C2=NC(=NS2)N
Synonym 3-amino-5-phenyl-1,2,4-thiadiazole,1,2,4-thiadiazol-3-amine, 5-phenyl,5-phenyl-1,2,4-thiadiazol-3-yl-amine,5-phenyl-1,2,4-thiadiazole-3-amine,#
IUPAC Name 5-phenyl-1,2,4-thiadiazol-3-amine
InChI Key WOZDQVLZCXNJPY-UHFFFAOYSA-N
Molecular Formula C8H7N3S
11

1-Phenyl-1H-tetrazole-5-thiol, 99%

CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 SMILES: S=C1N=NNN1C1=CC=CC=C1

PubChem CID 690730
CAS 86-93-1
Molecular Weight (g/mol) 178.21
ChEBI CHEBI:79916
MDL Number MFCD00003129
SMILES S=C1N=NNN1C1=CC=CC=C1
Synonym 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol
InChI Key GGZHVNZHFYCSEV-UHFFFAOYSA-N
Molecular Formula C7H6N4S
12

3-Amino-5-phenyl-1H-pyrazole, 98%

CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00191749 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N

PubChem CID 136655
CAS 1572-10-7
Molecular Weight (g/mol) 159.192
MDL Number MFCD00191749
SMILES C1=CC=C(C=C1)C2=CC(=NN2)N
Synonym 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine
IUPAC Name 5-phenyl-1H-pyrazol-3-amine
InChI Key PWSZRRFDVPMZGM-UHFFFAOYSA-N
Molecular Formula C9H9N3
13

3-Methyl-1-phenyl-1H-pyrazole, 98%

CAS: 1128-54-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00003123 InChI Key: RJXLUGSJEMSDPK-UHFFFAOYSA-N PubChem CID: 70783 IUPAC Name: 3-methyl-1-phenylpyrazole SMILES: CC1=NN(C=C1)C1=CC=CC=C1

PubChem CID 70783
CAS 1128-54-7
Molecular Weight (g/mol) 158.20
MDL Number MFCD00003123
SMILES CC1=NN(C=C1)C1=CC=CC=C1
IUPAC Name 3-methyl-1-phenylpyrazole
InChI Key RJXLUGSJEMSDPK-UHFFFAOYSA-N
Molecular Formula C10H10N2
14

3-Methyl-4-phenyl-1H-pyrazole, 97%

CAS: 13788-84-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00051752 InChI Key: XTXZCNATVCIKTR-UHFFFAOYSA-N Synonym: 3-methyl-4-phenyl-1h-pyrazole,3-methyl-4-phenylpyrazole,3-methyl-4-phenylpyrazol,3-methyl-4-phenyl-2h-pyrazole,acmc-1brbb,maybridge1_003313,5-methyl-4-phenylpyrazole,pyrazole-based inhibitor 1,3-methyl-4-phenyl-1h-pyrazol,4-phenyl-5-methyl-1h-pyrazole PubChem CID: 139601 IUPAC Name: 5-methyl-4-phenyl-1H-pyrazole SMILES: CC1=C(C=NN1)C1=CC=CC=C1

PubChem CID 139601
CAS 13788-84-6
Molecular Weight (g/mol) 158.20
MDL Number MFCD00051752
SMILES CC1=C(C=NN1)C1=CC=CC=C1
Synonym 3-methyl-4-phenyl-1h-pyrazole,3-methyl-4-phenylpyrazole,3-methyl-4-phenylpyrazol,3-methyl-4-phenyl-2h-pyrazole,acmc-1brbb,maybridge1_003313,5-methyl-4-phenylpyrazole,pyrazole-based inhibitor 1,3-methyl-4-phenyl-1h-pyrazol,4-phenyl-5-methyl-1h-pyrazole
IUPAC Name 5-methyl-4-phenyl-1H-pyrazole
InChI Key XTXZCNATVCIKTR-UHFFFAOYSA-N
Molecular Formula C10H10N2
15

1-[4-(4-Morpholinyl)phenyl]guanidine, 98%

CAS: 247234-41-9 Molecular Formula: C11H16N4O Molecular Weight (g/mol): 220.28 MDL Number: MFCD11986905 InChI Key: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonym: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine PubChem CID: 10176830 IUPAC Name: 2-(4-morpholin-4-ylphenyl)guanidine SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1

PubChem CID 10176830
CAS 247234-41-9
Molecular Weight (g/mol) 220.28
MDL Number MFCD11986905
SMILES NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Synonym 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine
IUPAC Name 2-(4-morpholin-4-ylphenyl)guanidine
InChI Key ZVZJREQBRCRGLM-UHFFFAOYSA-N
Molecular Formula C11H16N4O