Heteroaromatic compounds

Organic compounds that contain one or more heterocycles that are aromatic; heterocycles are rings that contain atoms from two or more types of elements.

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796 – 810 of 3,021 results

796

2-(4-Thiazolyl)benzimidazole 98.0+%, TCI America™

CAS: 148-79-8 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 MDL Number: MFCD00005587 InChI Key: WJCNZQLZVWNLKY-UHFFFAOYSA-N Synonym: thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole PubChem CID: 5430 ChEBI: CHEBI:45979 IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

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PubChem CID	5430
CAS	148-79-8
Molecular Weight (g/mol)	201.247
ChEBI	CHEBI:45979
MDL Number	MFCD00005587
SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
Synonym	thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole
IUPAC Name	4-(1H-benzimidazol-2-yl)-1,3-thiazole
InChI Key	WJCNZQLZVWNLKY-UHFFFAOYSA-N
Molecular Formula	C10H7N3S

797

meso-Tetraphenylchlorin, TCI America™

CAS: 2669-65-0 Molecular Formula: C44H32N4 MDL Number: MFCD00213944

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Specifications

CAS	2669-65-0
MDL Number	MFCD00213944
Molecular Formula	C44H32N4

798

5,6,7,8-Tetrahydroquinoline 96.0+%, TCI America™

CAS: 10500-57-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006734 InChI Key: YQDGQEKUTLYWJU-UHFFFAOYSA-N Synonym: 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh PubChem CID: 66335 IUPAC Name: 5,6,7,8-tetrahydroquinoline SMILES: C1CCC2=C(C1)C=CC=N2

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PubChem CID	66335
CAS	10500-57-9
Molecular Weight (g/mol)	133.194
MDL Number	MFCD00006734
SMILES	C1CCC2=C(C1)C=CC=N2
Synonym	2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh
IUPAC Name	5,6,7,8-tetrahydroquinoline
InChI Key	YQDGQEKUTLYWJU-UHFFFAOYSA-N
Molecular Formula	C9H11N

799

2-(3-Thienyl)pyridine 95.0+%, TCI America™

CAS: 21298-55-5 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.222 MDL Number: MFCD00006214 InChI Key: MINKMXOCFYGGKA-UHFFFAOYSA-N Synonym: 3-(2-Pyridyl)thiophene PubChem CID: 88862 IUPAC Name: 2-thiophen-3-ylpyridine SMILES: C1=CC=NC(=C1)C2=CSC=C2

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PubChem CID	88862
CAS	21298-55-5
Molecular Weight (g/mol)	161.222
MDL Number	MFCD00006214
SMILES	C1=CC=NC(=C1)C2=CSC=C2
Synonym	3-(2-Pyridyl)thiophene
IUPAC Name	2-thiophen-3-ylpyridine
InChI Key	MINKMXOCFYGGKA-UHFFFAOYSA-N
Molecular Formula	C9H7NS

800

Thiophene 98.0+%, TCI America™

CAS: 110-02-1 Molecular Formula: C4H4S Molecular Weight (g/mol): 84.14 MDL Number: MFCD00005413 InChI Key: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC Name: thiophene SMILES: S1C=CC=C1

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PubChem CID	8030
CAS	110-02-1
Molecular Weight (g/mol)	84.14
ChEBI	CHEBI:30856
MDL Number	MFCD00005413
SMILES	S1C=CC=C1
Synonym	thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio
IUPAC Name	thiophene
InChI Key	YTPLMLYBLZKORZ-UHFFFAOYSA-N
Molecular Formula	C4H4S

801

3-Thiopheneethanol 97.0+%, TCI America™

CAS: 13781-67-4 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009766 InChI Key: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 IUPAC Name: 2-(thiophen-3-yl)ethan-1-ol SMILES: OCCC1=CSC=C1

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Specifications

PubChem CID	83731
CAS	13781-67-4
Molecular Weight (g/mol)	128.19
MDL Number	MFCD00009766
SMILES	OCCC1=CSC=C1
Synonym	2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415
IUPAC Name	2-(thiophen-3-yl)ethan-1-ol
InChI Key	YYPNNBPPDFTQFX-UHFFFAOYSA-N
Molecular Formula	C6H8OS

802

Xanthane Hydride 95.0+%, TCI America™

CAS: 6846-35-1 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.232 MDL Number: MFCD00051660 InChI Key: YWZHEXZIISFIDA-UHFFFAOYSA-N Synonym: xanthane hydride,3-amino-1,2,4-dithiazole-5-thione,5-imino-1,2,4-dithiazolidine-3-thione,xanthanohydrogen,isoperthiocyanic acid,5-amino-3h-1,2,4-dithiazole-3-thione,xanthahydrogen,1,2,4-dithiazolidine-3-thione, 5-imino,1,2,4-dithiazole-3-thione, 5-amino,5-imino-5h-1,2,4 dithiazole-3-thiol PubChem CID: 2735329 IUPAC Name: 5-amino-1,2,4-dithiazole-3-thione SMILES: C1(=NC(=S)SS1)N

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PubChem CID	2735329
CAS	6846-35-1
Molecular Weight (g/mol)	150.232
MDL Number	MFCD00051660
SMILES	C1(=NC(=S)SS1)N
Synonym	xanthane hydride,3-amino-1,2,4-dithiazole-5-thione,5-imino-1,2,4-dithiazolidine-3-thione,xanthanohydrogen,isoperthiocyanic acid,5-amino-3h-1,2,4-dithiazole-3-thione,xanthahydrogen,1,2,4-dithiazolidine-3-thione, 5-imino,1,2,4-dithiazole-3-thione, 5-amino,5-imino-5h-1,2,4 dithiazole-3-thiol
IUPAC Name	5-amino-1,2,4-dithiazole-3-thione
InChI Key	YWZHEXZIISFIDA-UHFFFAOYSA-N
Molecular Formula	C2H2N2S3

803

Tris(8-quinolinolato)aluminum 98.0+%, TCI America™

CAS: 2085-33-8 Molecular Formula: C27H18AlN3O3 MDL Number: MFCD00191693 Synonym: tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane

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CAS	2085-33-8
MDL Number	MFCD00191693
Synonym	tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane
Molecular Formula	C27H18AlN3O3

804

1,3,4,6-Tetrathiapentalene-2,5-dione 98.0+%, TCI America™

CAS: 64394-45-2 Molecular Formula: C4O2S4 Molecular Weight (g/mol): 208.282 MDL Number: MFCD00010403 InChI Key: XMQJUIFJLYEFQR-UHFFFAOYSA-N PubChem CID: 555056 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione SMILES: C12=C(SC(=O)S1)SC(=O)S2

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PubChem CID	555056
CAS	64394-45-2
Molecular Weight (g/mol)	208.282
MDL Number	MFCD00010403
SMILES	C12=C(SC(=O)S1)SC(=O)S2
IUPAC Name	[1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione
InChI Key	XMQJUIFJLYEFQR-UHFFFAOYSA-N
Molecular Formula	C4O2S4

805

5-Aminopyrimidine 98.0+%, TCI America™

CAS: 591-55-9 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD01529870 InChI Key: FVLAYJRLBLHIPV-UHFFFAOYSA-N PubChem CID: 344373 ChEBI: CHEBI:38619 IUPAC Name: pyrimidin-5-amine SMILES: C1=C(C=NC=N1)N

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PubChem CID	344373
CAS	591-55-9
Molecular Weight (g/mol)	95.105
ChEBI	CHEBI:38619
MDL Number	MFCD01529870
SMILES	C1=C(C=NC=N1)N
IUPAC Name	pyrimidin-5-amine
InChI Key	FVLAYJRLBLHIPV-UHFFFAOYSA-N
Molecular Formula	C4H5N3

806

2-Amino-5-methyl-1,3,4-thiadiazole 98.0+%, TCI America™

CAS: 108-33-8 Molecular Formula: C3H5N3S Molecular Weight (g/mol): 115.15 MDL Number: MFCD00003110 InChI Key: HMPUHXCGUHDVBI-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl PubChem CID: 66949 IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine SMILES: CC1=NN=C(N)S1

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PubChem CID	66949
CAS	108-33-8
Molecular Weight (g/mol)	115.15
MDL Number	MFCD00003110
SMILES	CC1=NN=C(N)S1
Synonym	2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl
IUPAC Name	5-methyl-1,3,4-thiadiazol-2-amine
InChI Key	HMPUHXCGUHDVBI-UHFFFAOYSA-N
Molecular Formula	C3H5N3S

807

1,2-Di(2-pyridyl)ethylene 98.0+%, TCI America™

CAS: 1437-15-6 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00006356 InChI Key: HKEOCEQLCZEBMK-BQYQJAHWSA-N Synonym: 1,2-Bis(2-pyridyl)ethylene PubChem CID: 5374802 IUPAC Name: 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine SMILES: C(=C/C1=CC=CC=N1)\C1=CC=CC=N1

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PubChem CID	5374802
CAS	1437-15-6
Molecular Weight (g/mol)	182.23
MDL Number	MFCD00006356
SMILES	C(=C/C1=CC=CC=N1)\C1=CC=CC=N1
Synonym	1,2-Bis(2-pyridyl)ethylene
IUPAC Name	2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine
InChI Key	HKEOCEQLCZEBMK-BQYQJAHWSA-N
Molecular Formula	C12H10N2

808

Furfuryl Acetate 97.0+%, TCI America™

CAS: 623-17-6 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00003251 InChI Key: CKOYRRWBOKMNRG-UHFFFAOYSA-N Synonym: furfuryl acetate,2-furanmethanol, acetate,2-furanmethanol acetate,2-acetoxymethylfuran,furfuryl alcohol, acetate,acetic acid furfurylester,acetic acid furfuryl ester,2-furanmethyl acetate,2-furfuryl acetate,2-furylmethyl acetate PubChem CID: 12170 IUPAC Name: furan-2-ylmethyl acetate SMILES: CC(=O)OCC1=CC=CO1

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PubChem CID	12170
CAS	623-17-6
Molecular Weight (g/mol)	140.138
MDL Number	MFCD00003251
SMILES	CC(=O)OCC1=CC=CO1
Synonym	furfuryl acetate,2-furanmethanol, acetate,2-furanmethanol acetate,2-acetoxymethylfuran,furfuryl alcohol, acetate,acetic acid furfurylester,acetic acid furfuryl ester,2-furanmethyl acetate,2-furfuryl acetate,2-furylmethyl acetate
IUPAC Name	furan-2-ylmethyl acetate
InChI Key	CKOYRRWBOKMNRG-UHFFFAOYSA-N
Molecular Formula	C7H8O3

809

2-Ethylfuran 98.0+%, TCI America™

CAS: 3208-16-0 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00003259 InChI Key: HLPIHRDZBHXTFJ-UHFFFAOYSA-N Synonym: furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane PubChem CID: 18554 IUPAC Name: 2-ethylfuran SMILES: CCC1=CC=CO1

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PubChem CID	18554
CAS	3208-16-0
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00003259
SMILES	CCC1=CC=CO1
Synonym	furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane
IUPAC Name	2-ethylfuran
InChI Key	HLPIHRDZBHXTFJ-UHFFFAOYSA-N
Molecular Formula	C6H8O

810

5-Methyltetrazole 98.0+%, TCI America™

CAS: 4076-36-2 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129971 InChI Key: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole PubChem CID: 138107 IUPAC Name: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1

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PubChem CID	138107
CAS	4076-36-2
Molecular Weight (g/mol)	84.082
MDL Number	MFCD00129971
SMILES	CC1=NNN=N1
Synonym	5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole
IUPAC Name	5-methyl-2H-tetrazole
InChI Key	XZGLNCKSNVGDNX-UHFFFAOYSA-N
Molecular Formula	C2H4N4

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