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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6,256 – 6,270 of 270,334 results

6,256

1,3,3-Trimethyl-3,4-dihydroisoquinoline 98.0+%, TCI America™

CAS: 79023-51-1 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD00608546 InChI Key: HFNOAVXTUXLYNM-UHFFFAOYSA-N Synonym: 3,4-Dihydro-1,3,3-trimethylisoquinoline PubChem CID: 594161 IUPAC Name: 1,3,3-trimethyl-3,4-dihydroisoquinoline SMILES: CC1=NC(C)(C)CC2=CC=CC=C12

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Specifications

PubChem CID	594161
CAS	79023-51-1
Molecular Weight (g/mol)	173.26
MDL Number	MFCD00608546
SMILES	CC1=NC(C)(C)CC2=CC=CC=C12
Synonym	3,4-Dihydro-1,3,3-trimethylisoquinoline
IUPAC Name	1,3,3-trimethyl-3,4-dihydroisoquinoline
InChI Key	HFNOAVXTUXLYNM-UHFFFAOYSA-N
Molecular Formula	C12H15N

6,257

1-(4-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™

CAS: 30459-17-7 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

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Specifications

PubChem CID	121718
CAS	30459-17-7
Molecular Weight (g/mol)	230.234
MDL Number	MFCD00040765
SMILES	C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
Synonym	1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy
IUPAC Name	1-[4-(trifluoromethyl)phenyl]piperazine
InChI Key	IBQMAPSJLHRQPE-UHFFFAOYSA-N
Molecular Formula	C11H13F3N2

6,258

3-(2-Thienyl)pyridine 98.0+%, TCI America™

CAS: 21298-53-3 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.222 MDL Number: MFCD01860052 InChI Key: ZHBLIWDUZHFSJW-UHFFFAOYSA-N Synonym: 3-2-thienyl pyridine,3-thiophen-2-yl pyridine,2-3-pyridyl thiophene,3-thiophen-2-yl-pyridine,pyridine,3-2-thienyl,3-thien-2-ylpyridine,acmc-1clkc,3-2-thienyl-pyridine,3-thien-2-yl pyridine,3-thiophene-2-yl-pyridine PubChem CID: 595145 IUPAC Name: 3-thiophen-2-ylpyridine SMILES: C1=CC(=CN=C1)C2=CC=CS2

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Specifications

PubChem CID	595145
CAS	21298-53-3
Molecular Weight (g/mol)	161.222
MDL Number	MFCD01860052
SMILES	C1=CC(=CN=C1)C2=CC=CS2
Synonym	3-2-thienyl pyridine,3-thiophen-2-yl pyridine,2-3-pyridyl thiophene,3-thiophen-2-yl-pyridine,pyridine,3-2-thienyl,3-thien-2-ylpyridine,acmc-1clkc,3-2-thienyl-pyridine,3-thien-2-yl pyridine,3-thiophene-2-yl-pyridine
IUPAC Name	3-thiophen-2-ylpyridine
InChI Key	ZHBLIWDUZHFSJW-UHFFFAOYSA-N
Molecular Formula	C9H7NS

6,259

1-(2-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™

CAS: 63854-31-9 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD02094727 InChI Key: VZUBMIDXJRGARE-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)benzotrifluoride PubChem CID: 2777670 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2C(F)(F)F

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Specifications

PubChem CID	2777670
CAS	63854-31-9
Molecular Weight (g/mol)	230.234
MDL Number	MFCD02094727
SMILES	C1CN(CCN1)C2=CC=CC=C2C(F)(F)F
Synonym	2-(1-Piperazinyl)benzotrifluoride
IUPAC Name	1-[2-(trifluoromethyl)phenyl]piperazine
InChI Key	VZUBMIDXJRGARE-UHFFFAOYSA-N
Molecular Formula	C11H13F3N2

6,260

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

CAS: 117632-84-5 Molecular Formula: C7H4F3N3O2S Molecular Weight (g/mol): 251.18 MDL Number: MFCD00963686 InChI Key: QTTZLMGXPHZYKR-UHFFFAOYSA-N PubChem CID: 3692410 IUPAC Name: 1-trifluoromethanesulfonyl-1H-1,2,3-benzotriazole SMILES: FC(F)(F)S(=O)(=O)N1N=NC2=CC=CC=C12

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Specifications

PubChem CID	3692410
CAS	117632-84-5
Molecular Weight (g/mol)	251.18
MDL Number	MFCD00963686
SMILES	FC(F)(F)S(=O)(=O)N1N=NC2=CC=CC=C12
IUPAC Name	1-trifluoromethanesulfonyl-1H-1,2,3-benzotriazole
InChI Key	QTTZLMGXPHZYKR-UHFFFAOYSA-N
Molecular Formula	C7H4F3N3O2S

6,261

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)anisole 98.0+%, TCI America™

CAS: 171364-79-7 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.10 MDL Number: MFCD05663864 InChI Key: VFIKPDSQDNROGM-UHFFFAOYSA-N Synonym: 4-Methoxyphenylboronic Acid Pinacol Ester, 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 584319 IUPAC Name: 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: COC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	584319
CAS	171364-79-7
Molecular Weight (g/mol)	234.10
MDL Number	MFCD05663864
SMILES	COC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	4-Methoxyphenylboronic Acid Pinacol Ester, 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	VFIKPDSQDNROGM-UHFFFAOYSA-N
Molecular Formula	C13H19BO3

6,262

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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Specifications

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

6,263

9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-Oxide 97.0+%, TCI America™

CAS: 35948-25-5 Molecular Formula: C12H8O2P Molecular Weight (g/mol): 215.17 MDL Number: MFCD00040561 InChI Key: DWSWCPPGLRSPIT-UHFFFAOYNA-N Synonym: 3,4:5,6-Dibenzo-1,2-oxaphosphane-2-oxide PubChem CID: 6328250 IUPAC Name: 9-oxo-8-oxa-9λ⁵-phosphatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2,4,6,10,12-hexaen-9-ylium SMILES: O=[P+]1OC2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	6328250
CAS	35948-25-5
Molecular Weight (g/mol)	215.17
MDL Number	MFCD00040561
SMILES	O=[P+]1OC2=CC=CC=C2C2=CC=CC=C12
Synonym	3,4:5,6-Dibenzo-1,2-oxaphosphane-2-oxide
IUPAC Name	9-oxo-8-oxa-9λ⁵-phosphatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2,4,6,10,12-hexaen-9-ylium
InChI Key	DWSWCPPGLRSPIT-UHFFFAOYNA-N
Molecular Formula	C12H8O2P

6,264

3,6-Dibromocarbazole 98.0+%, TCI America™

CAS: 6825-20-3 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 InChI Key: FIHILUSWISKVSR-UHFFFAOYSA-N Synonym: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 IUPAC Name: 3,6-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br

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Specifications

PubChem CID	274874
CAS	6825-20-3
Molecular Weight (g/mol)	325.003
SMILES	C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
Synonym	3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t
IUPAC Name	3,6-dibromo-9H-carbazole
InChI Key	FIHILUSWISKVSR-UHFFFAOYSA-N
Molecular Formula	C12H7Br2N

6,265

Melamine Monomer 98.0+%, TCI America™

CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1

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Specifications

PubChem CID	7955
CAS	108-78-1
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:27915
MDL Number	MFCD00006055
SMILES	NC1=NC(N)=NC(N)=N1
Synonym	melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
IUPAC Name	1,3,5-triazine-2,4,6-triamine
InChI Key	JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molecular Formula	C3H6N6

6,266

D-Tryptophan 98.0+%, TCI America™

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	9060
CAS	153-94-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16296
MDL Number	MFCD00005647
SMILES	N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
IUPAC Name	(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-SECBINFHSA-N
Molecular Formula	C11H12N2O2

6,267

Tetraphenylporphyrin (Chlorin free) 98.0+%, TCI America™

CAS: 917-23-7 Molecular Formula: C44H30N4 Molecular Weight (g/mol): 614.75 MDL Number: MFCD00011680 InChI Key: AQPPOLXYUQPDOD-UHFFFAOYSA-N Synonym: tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine PubChem CID: 70186 IUPAC Name: 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene SMILES: N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70186
CAS	917-23-7
Molecular Weight (g/mol)	614.75
MDL Number	MFCD00011680
SMILES	N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine
IUPAC Name	2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene
InChI Key	AQPPOLXYUQPDOD-UHFFFAOYSA-N
Molecular Formula	C44H30N4

6,268

Tetrahydro-4H-pyran-4-one 95.0+%, TCI America™

CAS: 29943-42-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00006581 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC Name: oxan-4-one SMILES: C1COCCC1=O

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Specifications

PubChem CID	121599
CAS	29943-42-8
Molecular Weight (g/mol)	100.117
MDL Number	MFCD00006581
SMILES	C1COCCC1=O
Synonym	tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone
IUPAC Name	oxan-4-one
InChI Key	JMJRYTGVHCAYCT-UHFFFAOYSA-N
Molecular Formula	C5H8O2

6,269

Tetrahydropyran-4-carboxylic Acid 98.0+%, TCI America™

CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00031016 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O

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Specifications

PubChem CID	219302
CAS	5337-03-1
Molecular Weight (g/mol)	130.14
MDL Number	MFCD00031016
SMILES	C1COCCC1C(=O)O
Synonym	tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha
IUPAC Name	oxane-4-carboxylic acid
InChI Key	AVPKHOTUOHDTLW-UHFFFAOYSA-N
Molecular Formula	C6H10O3

6,270

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine 98.0+%, TCI America™

CAS: 54903-50-3 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 MDL Number: MFCD03839944 InChI Key: OGUWOLDNYOTRBO-UHFFFAOYSA-N PubChem CID: 3085076 IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine SMILES: C1CNCC2=C1SC=C2

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Specifications

PubChem CID	3085076
CAS	54903-50-3
Molecular Weight (g/mol)	139.216
MDL Number	MFCD03839944
SMILES	C1CNCC2=C1SC=C2
IUPAC Name	4,5,6,7-tetrahydrothieno[3,2-c]pyridine
InChI Key	OGUWOLDNYOTRBO-UHFFFAOYSA-N
Molecular Formula	C7H9NS

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