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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7,021 – 7,035 of 270,183 results

7,021

1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 216299-72-8 Molecular Formula: C9H13F6N3O4S2 Molecular Weight (g/mol): 405.33 MDL Number: MFCD15071469 InChI Key: CDWUIWLQQDTHRA-UHFFFAOYSA-N PubChem CID: 12040508 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-propylimidazol-1-ium SMILES: CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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PubChem CID	12040508
CAS	216299-72-8
Molecular Weight (g/mol)	405.33
MDL Number	MFCD15071469
SMILES	CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-methyl-3-propylimidazol-1-ium
InChI Key	CDWUIWLQQDTHRA-UHFFFAOYSA-N
Molecular Formula	C9H13F6N3O4S2

7,022

1-(Trifluoromethanesulfonyl)imidazole 98.0+%, TCI America™

CAS: 29540-81-6 Molecular Formula: C4H3F3N2O2S Molecular Weight (g/mol): 200.14 MDL Number: MFCD00037891 InChI Key: YGABUCCNCBMODG-UHFFFAOYSA-N PubChem CID: 97300 IUPAC Name: 1-trifluoromethanesulfonyl-1H-imidazole SMILES: FC(F)(F)S(=O)(=O)N1C=CN=C1

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PubChem CID	97300
CAS	29540-81-6
Molecular Weight (g/mol)	200.14
MDL Number	MFCD00037891
SMILES	FC(F)(F)S(=O)(=O)N1C=CN=C1
IUPAC Name	1-trifluoromethanesulfonyl-1H-imidazole
InChI Key	YGABUCCNCBMODG-UHFFFAOYSA-N
Molecular Formula	C4H3F3N2O2S

7,023

4,4'-Carbonyldimorpholine 98.0+%, TCI America™

CAS: 38952-62-4 Molecular Formula: C9H16N2O3 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00593814 InChI Key: QONGECDDDTYBGS-UHFFFAOYSA-N PubChem CID: 655428 IUPAC Name: 4-(morpholine-4-carbonyl)morpholine SMILES: O=C(N1CCOCC1)N1CCOCC1

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PubChem CID	655428
CAS	38952-62-4
Molecular Weight (g/mol)	200.24
MDL Number	MFCD00593814
SMILES	O=C(N1CCOCC1)N1CCOCC1
IUPAC Name	4-(morpholine-4-carbonyl)morpholine
InChI Key	QONGECDDDTYBGS-UHFFFAOYSA-N
Molecular Formula	C9H16N2O3

7,024

4-(p-Tolyl)morpholine 97.0+%, TCI America™

CAS: 3077-16-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 InChI Key: OLAFVASCPJETBP-UHFFFAOYSA-N Synonym: 4-Morpholinotoluene PubChem CID: 766255 IUPAC Name: 4-(4-methylphenyl)morpholine SMILES: CC1=CC=C(C=C1)N2CCOCC2

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PubChem CID	766255
CAS	3077-16-5
Molecular Weight (g/mol)	177.247
SMILES	CC1=CC=C(C=C1)N2CCOCC2
Synonym	4-Morpholinotoluene
IUPAC Name	4-(4-methylphenyl)morpholine
InChI Key	OLAFVASCPJETBP-UHFFFAOYSA-N
Molecular Formula	C11H15NO

7,025

4-(4-Nitrophenyl)morpholine 98.0+%, TCI America™

CAS: 10389-51-2 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD00023317 InChI Key: IAJDSUYFELYZCS-UHFFFAOYSA-N Synonym: 4-4-nitrophenyl morpholine,morpholine, 4-4-nitrophenyl,p-morpholinonitrobenzene,4-p-nitrophenyl morpholine,4-morpholinyl nitrobenzene,4-morpholinonitrobenzene,n-p-nitrophenyl-morpholine,morpholine, 4-p-nitrophenyl,n-4-nitrophenyl morpholine PubChem CID: 25222 IUPAC Name: 4-(4-nitrophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)[N+](=O)[O-]

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PubChem CID	25222
CAS	10389-51-2
Molecular Weight (g/mol)	208.217
MDL Number	MFCD00023317
SMILES	C1COCCN1C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	4-4-nitrophenyl morpholine,morpholine, 4-4-nitrophenyl,p-morpholinonitrobenzene,4-p-nitrophenyl morpholine,4-morpholinyl nitrobenzene,4-morpholinonitrobenzene,n-p-nitrophenyl-morpholine,morpholine, 4-p-nitrophenyl,n-4-nitrophenyl morpholine
IUPAC Name	4-(4-nitrophenyl)morpholine
InChI Key	IAJDSUYFELYZCS-UHFFFAOYSA-N
Molecular Formula	C10H12N2O3

7,026

Aprepitant 98.0+%, TCI America™

CAS: 170729-80-3 Molecular Formula: C23H21F7N4O3 Molecular Weight (g/mol): 534.435 MDL Number: MFCD08277635 InChI Key: ATALOFNDEOCMKK-OITMNORJSA-N Synonym: 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one PubChem CID: 6918365 ChEBI: CHEBI:499361 IUPAC Name: 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F

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PubChem CID	6918365
CAS	170729-80-3
Molecular Weight (g/mol)	534.435
ChEBI	CHEBI:499361
MDL Number	MFCD08277635
SMILES	CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F
Synonym	5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one
IUPAC Name	5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one
InChI Key	ATALOFNDEOCMKK-OITMNORJSA-N
Molecular Formula	C23H21F7N4O3

7,027

4-(4-Aminophenyl)morpholin-3-one 98.0+%, TCI America™

CAS: 438056-69-0 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08236742 InChI Key: MHCRLDZZHOVFEE-UHFFFAOYSA-N Synonym: 4-(3-Oxomorpholino)aniline PubChem CID: 11194854 IUPAC Name: 4-(4-aminophenyl)morpholin-3-one SMILES: NC1=CC=C(C=C1)N1CCOCC1=O

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PubChem CID	11194854
CAS	438056-69-0
Molecular Weight (g/mol)	192.22
MDL Number	MFCD08236742
SMILES	NC1=CC=C(C=C1)N1CCOCC1=O
Synonym	4-(3-Oxomorpholino)aniline
IUPAC Name	4-(4-aminophenyl)morpholin-3-one
InChI Key	MHCRLDZZHOVFEE-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

7,028

4-Phenylmorpholine 98.0+%, TCI America™

CAS: 92-53-5 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00006166,MFCD31699968 InChI Key: FHQRDEDZJIFJAL-UHFFFAOYSA-N Synonym: n-phenylmorpholine,phenylmorpholine,morpholine, 4-phenyl,morpholinobenzene,4-phenyl-morpholine,phenyl morpholine,4-phenylmorpholin,unii-h4oc7fb1ex,h4oc7fb1ex,n-phenyl morpholine PubChem CID: 62339 IUPAC Name: 4-phenylmorpholine SMILES: C1CN(CCO1)C1=CC=CC=C1

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PubChem CID	62339
CAS	92-53-5
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00006166,MFCD31699968
SMILES	C1CN(CCO1)C1=CC=CC=C1
Synonym	n-phenylmorpholine,phenylmorpholine,morpholine, 4-phenyl,morpholinobenzene,4-phenyl-morpholine,phenyl morpholine,4-phenylmorpholin,unii-h4oc7fb1ex,h4oc7fb1ex,n-phenyl morpholine
IUPAC Name	4-phenylmorpholine
InChI Key	FHQRDEDZJIFJAL-UHFFFAOYSA-N
Molecular Formula	C10H13NO

7,029

4-(4-Cyanophenyl)morpholine 98.0+%, TCI America™

CAS: 10282-31-2 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: ZSCUWVQXQDCSRV-UHFFFAOYSA-N Synonym: 4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst PubChem CID: 394808 IUPAC Name: 4-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=CC=C(C=C2)C#N

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PubChem CID	394808
CAS	10282-31-2
Molecular Weight (g/mol)	188.23
SMILES	C1COCCN1C2=CC=C(C=C2)C#N
Synonym	4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst
IUPAC Name	4-morpholin-4-ylbenzonitrile
InChI Key	ZSCUWVQXQDCSRV-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

7,030

4-(4-Chlorophenyl)morpholine 98.0+%, TCI America™

CAS: 70291-67-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 InChI Key: KDWPYZPZUPWJGB-UHFFFAOYSA-N PubChem CID: 10420251 IUPAC Name: 4-(4-chlorophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)Cl

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PubChem CID	10420251
CAS	70291-67-7
Molecular Weight (g/mol)	197.662
SMILES	C1COCCN1C2=CC=C(C=C2)Cl
IUPAC Name	4-(4-chlorophenyl)morpholine
InChI Key	KDWPYZPZUPWJGB-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO

7,031

2,2'-Dipyrrolylmethane 97.0+%, TCI America™

CAS: 21211-65-4 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD03931560 InChI Key: PBTPREHATAFBEN-UHFFFAOYSA-N PubChem CID: 140814 ChEBI: CHEBI:36319 IUPAC Name: 2-[(1H-pyrrol-2-yl)methyl]-1H-pyrrole SMILES: C(C1=CC=CN1)C1=CC=CN1

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PubChem CID	140814
CAS	21211-65-4
Molecular Weight (g/mol)	146.19
ChEBI	CHEBI:36319
MDL Number	MFCD03931560
SMILES	C(C1=CC=CN1)C1=CC=CN1
IUPAC Name	2-[(1H-pyrrol-2-yl)methyl]-1H-pyrrole
InChI Key	PBTPREHATAFBEN-UHFFFAOYSA-N
Molecular Formula	C9H10N2

7,032

4H-Cyclopenta[2,1-b:3,4-b']dithiophene 97.0+%, TCI America™

CAS: 389-58-2 Molecular Formula: C9H6S2 Molecular Weight (g/mol): 178.27 MDL Number: MFCD20133900 InChI Key: UITASDKJJNYORO-UHFFFAOYSA-N Synonym: 4H-Cyclopenta[1,2-b:5,4-b′C]dithiophene PubChem CID: 136232 IUPAC Name: 3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraene SMILES: C1C2=C(SC=C2)C2=C1C=CS2

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PubChem CID	136232
CAS	389-58-2
Molecular Weight (g/mol)	178.27
MDL Number	MFCD20133900
SMILES	C1C2=C(SC=C2)C2=C1C=CS2
Synonym	4H-Cyclopenta[1,2-b:5,4-b′C]dithiophene
IUPAC Name	3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraene
InChI Key	UITASDKJJNYORO-UHFFFAOYSA-N
Molecular Formula	C9H6S2

7,033

2-Amino-5,6-dimethylbenzothiazole 98.0+%, TCI America™

CAS: 29927-08-0 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.25 MDL Number: MFCD00005790 InChI Key: IODWHFFPQHUDAG-UHFFFAOYSA-N PubChem CID: 34757 IUPAC Name: 5,6-dimethyl-1,3-benzothiazol-2-amine SMILES: CC1=C(C)C=C2N=C(N)SC2=C1

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PubChem CID	34757
CAS	29927-08-0
Molecular Weight (g/mol)	178.25
MDL Number	MFCD00005790
SMILES	CC1=C(C)C=C2N=C(N)SC2=C1
IUPAC Name	5,6-dimethyl-1,3-benzothiazol-2-amine
InChI Key	IODWHFFPQHUDAG-UHFFFAOYSA-N
Molecular Formula	C9H10N2S

7,034

2-Thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 6165-68-0 Molecular Formula: C4H5BO2S Molecular Weight (g/mol): 127.95 MDL Number: MFCD00151850 InChI Key: ARYHTUPFQTUBBG-UHFFFAOYSA-N Synonym: thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl PubChem CID: 2733960 IUPAC Name: (thiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=CS1

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PubChem CID	2733960
CAS	6165-68-0
Molecular Weight (g/mol)	127.95
MDL Number	MFCD00151850
SMILES	OB(O)C1=CC=CS1
Synonym	thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl
IUPAC Name	(thiophen-2-yl)boronic acid
InChI Key	ARYHTUPFQTUBBG-UHFFFAOYSA-N
Molecular Formula	C4H5BO2S

7,035

3,6-Di(2-pyridyl)-1,2,4,5-tetrazine 98.0+%, TCI America™

CAS: 1671-87-0 Molecular Formula: C12H8N6 Molecular Weight (g/mol): 236.24 MDL Number: MFCD00121717 InChI Key: JFBIRMIEJBPDTQ-UHFFFAOYSA-N Synonym: 3,6-di pyridin-2-yl-1,2,4,5-tetrazine,3,6-di 2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridinyl-1,2,4,5-tetrazine,3,6-bis 2-pyridyl-1,2,4,5-tetrazine,bis pyridin-2-yl-1,2,4,5-tetrazine,3,6-bis 2-pyridinyl-1,2,4,5-tetrazine,bptz,acmc-209dvt,3,6-di-2-pyridyl-s-tetrazine PubChem CID: 315109 IUPAC Name: bis(pyridin-2-yl)-1,2,4,5-tetrazine SMILES: C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1

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Specifications

PubChem CID	315109
CAS	1671-87-0
Molecular Weight (g/mol)	236.24
MDL Number	MFCD00121717
SMILES	C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1
Synonym	3,6-di pyridin-2-yl-1,2,4,5-tetrazine,3,6-di 2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridinyl-1,2,4,5-tetrazine,3,6-bis 2-pyridyl-1,2,4,5-tetrazine,bis pyridin-2-yl-1,2,4,5-tetrazine,3,6-bis 2-pyridinyl-1,2,4,5-tetrazine,bptz,acmc-209dvt,3,6-di-2-pyridyl-s-tetrazine
IUPAC Name	bis(pyridin-2-yl)-1,2,4,5-tetrazine
InChI Key	JFBIRMIEJBPDTQ-UHFFFAOYSA-N
Molecular Formula	C12H8N6

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