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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6,361 – 6,375 of 270,334 results

6,361

2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) 99.0+%, TCI America™

CAS: 493-77-6 Molecular Formula: C21H15N3 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00006051 InChI Key: HBQUOLGAXBYZGR-UHFFFAOYSA-N Synonym: cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl PubChem CID: 10305 IUPAC Name: triphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	10305
CAS	493-77-6
Molecular Weight (g/mol)	309.37
MDL Number	MFCD00006051
SMILES	C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl
IUPAC Name	triphenyl-1,3,5-triazine
InChI Key	HBQUOLGAXBYZGR-UHFFFAOYSA-N
Molecular Formula	C21H15N3

6,362

3-Nonylthiophene, TCI America™

CAS: 65016-63-9 Molecular Formula: C13H22S Molecular Weight (g/mol): 210.379 MDL Number: MFCD00130137 InChI Key: UUHSVAMCIZLNDQ-UHFFFAOYSA-N PubChem CID: 566853 IUPAC Name: 3-nonylthiophene SMILES: CCCCCCCCCC1=CSC=C1

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PubChem CID	566853
CAS	65016-63-9
Molecular Weight (g/mol)	210.379
MDL Number	MFCD00130137
SMILES	CCCCCCCCCC1=CSC=C1
IUPAC Name	3-nonylthiophene
InChI Key	UUHSVAMCIZLNDQ-UHFFFAOYSA-N
Molecular Formula	C13H22S

6,363

Naftopidil 98.0+%, TCI America™

CAS: 57149-07-2 Molecular Formula: C24H28N2O3 Molecular Weight (g/mol): 392.50 MDL Number: MFCD00242741,MFCD11046013 InChI Key: HRRBJVNMSRJFHQ-UHFFFAOYNA-N Synonym: naftopidil,flivas,avishot,naftopidil inn,naftopidilum latin,naftopidil flivas,naftopidil unspecified,+--1-4-2-methoxyphenyl piperazinyl-3-1-naphthyloxy propan-2-ol,rs-1-4-2-methoxyphenyl-1-piperazinyl-3-1-naphthyloxy-2-propanol,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxy propan-2-ol PubChem CID: 4418 IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol SMILES: COC1=CC=CC=C1N1CCN(CC(O)COC2=C3C=CC=CC3=CC=C2)CC1

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PubChem CID	4418
CAS	57149-07-2
Molecular Weight (g/mol)	392.50
MDL Number	MFCD00242741,MFCD11046013
SMILES	COC1=CC=CC=C1N1CCN(CC(O)COC2=C3C=CC=CC3=CC=C2)CC1
Synonym	naftopidil,flivas,avishot,naftopidil inn,naftopidilum latin,naftopidil flivas,naftopidil unspecified,+--1-4-2-methoxyphenyl piperazinyl-3-1-naphthyloxy propan-2-ol,rs-1-4-2-methoxyphenyl-1-piperazinyl-3-1-naphthyloxy-2-propanol,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxy propan-2-ol
IUPAC Name	1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol
InChI Key	HRRBJVNMSRJFHQ-UHFFFAOYNA-N
Molecular Formula	C24H28N2O3

6,364

4-Nitropyrazole 98.0+%, TCI America™

CAS: 2075-46-9 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00159626 InChI Key: XORHNJQEWQGXCN-UHFFFAOYSA-N Synonym: 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 PubChem CID: 16376 IUPAC Name: 4-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CNN=C1

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PubChem CID	16376
CAS	2075-46-9
Molecular Weight (g/mol)	113.08
MDL Number	MFCD00159626
SMILES	[O-][N+](=O)C1=CNN=C1
Synonym	4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984
IUPAC Name	4-nitro-1H-pyrazole
InChI Key	XORHNJQEWQGXCN-UHFFFAOYSA-N
Molecular Formula	C3H3N3O2

6,365

5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene 98.0+%, TCI America™

CAS: 239075-02-6 Molecular Formula: C20H28B2O4S2 Molecular Weight (g/mol): 418.18 MDL Number: MFCD06798112 InChI Key: XWWXVHGWYCXJCJ-UHFFFAOYSA-N Synonym: 2,2′C-Bithiophene-5,5′C-diboronic Acid Bis(pinacol) Ester PubChem CID: 10938646 IUPAC Name: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)B4OC(C(O4)(C)C)(C)C

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PubChem CID	10938646
CAS	239075-02-6
Molecular Weight (g/mol)	418.18
MDL Number	MFCD06798112
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)B4OC(C(O4)(C)C)(C)C
Synonym	2,2′C-Bithiophene-5,5′C-diboronic Acid Bis(pinacol) Ester
IUPAC Name	4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane
InChI Key	XWWXVHGWYCXJCJ-UHFFFAOYSA-N
Molecular Formula	C20H28B2O4S2

6,366

3,3'-Bithiophene 98.0+%, TCI America™

CAS: 3172-56-3 Molecular Formula: C8H6S2 Molecular Weight (g/mol): 166.256 MDL Number: MFCD00041214 InChI Key: IAAQEGBHNXAHBF-UHFFFAOYSA-N Synonym: 3,3′C-Bithienyl PubChem CID: 76638 IUPAC Name: 3-thiophen-3-ylthiophene SMILES: C1=CSC=C1C2=CSC=C2

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Specifications

PubChem CID	76638
CAS	3172-56-3
Molecular Weight (g/mol)	166.256
MDL Number	MFCD00041214
SMILES	C1=CSC=C1C2=CSC=C2
Synonym	3,3′C-Bithienyl
IUPAC Name	3-thiophen-3-ylthiophene
InChI Key	IAAQEGBHNXAHBF-UHFFFAOYSA-N
Molecular Formula	C8H6S2

6,367

2,2'-Bithiophene-5,5'-dicarboxaldehyde 98.0+%, TCI America™

CAS: 32364-72-0 Molecular Formula: C10H6O2S2 Molecular Weight (g/mol): 222.276 MDL Number: MFCD00839981 InChI Key: RXAXZMANGDHIJX-UHFFFAOYSA-N Synonym: 5,5′-Diformyl-2,2′-bithiophene PubChem CID: 2063643 IUPAC Name: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O

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Specifications

PubChem CID	2063643
CAS	32364-72-0
Molecular Weight (g/mol)	222.276
MDL Number	MFCD00839981
SMILES	C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O
Synonym	5,5′-Diformyl-2,2′-bithiophene
IUPAC Name	5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde
InChI Key	RXAXZMANGDHIJX-UHFFFAOYSA-N
Molecular Formula	C10H6O2S2

6,368

4,4'-Dihexyl-2,2'-bithiophene 95.0+%, TCI America™

CAS: 135926-94-2 Molecular Formula: C20H30S2 Molecular Weight (g/mol): 334.58 InChI Key: RYQPWKFBXWPBGB-UHFFFAOYSA-N PubChem CID: 15540627 IUPAC Name: 4-hexyl-2-(4-hexylthiophen-2-yl)thiophene SMILES: CCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCC

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Specifications

PubChem CID	15540627
CAS	135926-94-2
Molecular Weight (g/mol)	334.58
SMILES	CCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCC
IUPAC Name	4-hexyl-2-(4-hexylthiophen-2-yl)thiophene
InChI Key	RYQPWKFBXWPBGB-UHFFFAOYSA-N
Molecular Formula	C20H30S2

6,369

Phthalocyanine 93.0+%, TCI America™

CAS: 574-93-6 Molecular Formula: C32H18N8 Molecular Weight (g/mol): 514.552 MDL Number: MFCD00005085 InChI Key: IEQIEDJGQAUEQZ-UHFFFAOYSA-N Synonym: phthalocyanine,pigment blue 16,29h,31h-phthalocyanine,phthalocyanin,heliogen blue g,polymon blue g,lionol blue kw,irgazin blue 3gt,ftalocianina,ci pigment blue 16 PubChem CID: 5282330 ChEBI: CHEBI:34921 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3

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Specifications

PubChem CID	5282330
CAS	574-93-6
Molecular Weight (g/mol)	514.552
ChEBI	CHEBI:34921
MDL Number	MFCD00005085
SMILES	C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3
Synonym	phthalocyanine,pigment blue 16,29h,31h-phthalocyanine,phthalocyanin,heliogen blue g,polymon blue g,lionol blue kw,irgazin blue 3gt,ftalocianina,ci pigment blue 16
InChI Key	IEQIEDJGQAUEQZ-UHFFFAOYSA-N
Molecular Formula	C32H18N8

6,370

2,3-Diamino-5-bromo-6-methylpyridine 98.0+%, TCI America™

CAS: 59352-90-8 Molecular Formula: C6H8BrN3 Molecular Weight (g/mol): 202.055 MDL Number: MFCD00160167 InChI Key: XFHAYQGHHKCVBA-UHFFFAOYSA-N Synonym: 5-bromo-6-methyl-2,3-pyridinediamine,2,3-diamino-5-bromo-6-picoline,2,3-pyridinediamine, 5-bromo-6-methyl,2,3-diamino-5-bromo-6-methylpyridine,5-bromo-2,3-diamino-6-methylpyridine,5-bromo-6-methyl-pyridine-2,3-diamine,2,3-diamino-5-bromo-6-methylpyridine 2,3-diamino-5-bromo-6-picoline,5,6-diamino-3-bromo-,a-picoline,pubchem5382,3-bromo-5,6-diamino-2-picoline PubChem CID: 101022 IUPAC Name: 5-bromo-6-methylpyridine-2,3-diamine SMILES: CC1=C(C=C(C(=N1)N)N)Br

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PubChem CID	101022
CAS	59352-90-8
Molecular Weight (g/mol)	202.055
MDL Number	MFCD00160167
SMILES	CC1=C(C=C(C(=N1)N)N)Br
Synonym	5-bromo-6-methyl-2,3-pyridinediamine,2,3-diamino-5-bromo-6-picoline,2,3-pyridinediamine, 5-bromo-6-methyl,2,3-diamino-5-bromo-6-methylpyridine,5-bromo-2,3-diamino-6-methylpyridine,5-bromo-6-methyl-pyridine-2,3-diamine,2,3-diamino-5-bromo-6-methylpyridine 2,3-diamino-5-bromo-6-picoline,5,6-diamino-3-bromo-,a-picoline,pubchem5382,3-bromo-5,6-diamino-2-picoline
IUPAC Name	5-bromo-6-methylpyridine-2,3-diamine
InChI Key	XFHAYQGHHKCVBA-UHFFFAOYSA-N
Molecular Formula	C6H8BrN3

6,371

2-Mercaptopyridine N-Oxide Sodium Salt Anhydrous 98.0+%, TCI America™

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

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Specifications

PubChem CID	19658
CAS	3811-73-2
Molecular Weight (g/mol)	149.143
MDL Number	MFCD01941547
SMILES	C1=CC(=S)N(C=C1)[O-].[Na+]
Synonym	sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name	sodium;1-oxidopyridine-2-thione
InChI Key	XNRNJIIJLOFJEK-UHFFFAOYSA-N
Molecular Formula	C5H4NNaOS

6,372

2,5-Dichloropyridine-4-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 847664-64-6 | C5H4BCl2NO2 | 191.802 g/mol

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Specifications

PubChem CID	12177416
CAS	847664-64-6
Molecular Weight (g/mol)	191.802
MDL Number	MFCD06798254
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=NC=C1Cl)Cl)(O)O
TSCA	No
IUPAC Name	(2,5-dichloropyridin-4-yl)boronic acid
InChI Key	BEJJMDOFMZCRST-UHFFFAOYSA-N
Molecular Formula	C5H4BCl2NO2
Formula Weight	191.80
Melting Point	202°C

6,373

2-Chloro-4-nitropyridine N-Oxide 96.0+%, TCI America™

CAS: 14432-16-7 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 MDL Number: MFCD00955617 InChI Key: YSTCMHHKDOVZDA-UHFFFAOYSA-N PubChem CID: 84433 IUPAC Name: 2-chloro-4-nitro-1-oxidopyridin-1-ium SMILES: C1=C[N+](=C(C=C1[N+](=O)[O-])Cl)[O-]

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PubChem CID	84433
CAS	14432-16-7
Molecular Weight (g/mol)	174.54
MDL Number	MFCD00955617
SMILES	C1=C[N+](=C(C=C1[N+](=O)[O-])Cl)[O-]
IUPAC Name	2-chloro-4-nitro-1-oxidopyridin-1-ium
InChI Key	YSTCMHHKDOVZDA-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O3

6,374

4'-Nitro-4-dimethylaminoazobenzene 98.0+%, TCI America™

CAS: 2491-74-9 Molecular Formula: C14H14N4O2 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00059834 InChI Key: LSFRFLVWCKLQTO-UHFFFAOYSA-N PubChem CID: 17225 IUPAC Name: N,N-dimethyl-4-[2-(4-nitrophenyl)diazen-1-yl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	17225
CAS	2491-74-9
Molecular Weight (g/mol)	270.29
MDL Number	MFCD00059834
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	N,N-dimethyl-4-[2-(4-nitrophenyl)diazen-1-yl]aniline
InChI Key	LSFRFLVWCKLQTO-UHFFFAOYSA-N
Molecular Formula	C14H14N4O2

6,375

5-Nitro-2-furaldehyde Diacetate 97.0+%, TCI America™

CAS: 92-55-7 Molecular Formula: C9H9NO7 Molecular Weight (g/mol): 243.171 MDL Number: MFCD00003244 InChI Key: HSXKWKJCZNRMJO-UHFFFAOYSA-N Synonym: 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate PubChem CID: 7097 IUPAC Name: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate SMILES: CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C

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Specifications

PubChem CID	7097
CAS	92-55-7
Molecular Weight (g/mol)	243.171
MDL Number	MFCD00003244
SMILES	CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
Synonym	5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate
IUPAC Name	[acetyloxy-(5-nitrofuran-2-yl)methyl] acetate
InChI Key	HSXKWKJCZNRMJO-UHFFFAOYSA-N
Molecular Formula	C9H9NO7

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