Heteroaromatic compounds

Search Within Results

721 – 735 of 2,314 results

721

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

Pricing & Availability
Specifications

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

722

2-Ethylthiazole 98.0+%, TCI America™

CAS: 15679-09-1 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00085193 InChI Key: CGZDWVZMOMDGBN-UHFFFAOYSA-N PubChem CID: 85053 IUPAC Name: 2-ethyl-1,3-thiazole SMILES: CCC1=NC=CS1

Pricing & Availability
Specifications

PubChem CID	85053
CAS	15679-09-1
Molecular Weight (g/mol)	113.18
MDL Number	MFCD00085193
SMILES	CCC1=NC=CS1
IUPAC Name	2-ethyl-1,3-thiazole
InChI Key	CGZDWVZMOMDGBN-UHFFFAOYSA-N
Molecular Formula	C5H7NS

723

3-Dodecylthiophene 98.0+%, TCI America™

CAS: 104934-52-3 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD00130121,MFCD31699966 InChI Key: RFKWIEFTBMACPZ-UHFFFAOYSA-N Synonym: 3-laurylthiophene,thiophene, 3-dodecyl,poly,3-n-dodecylthiophene,3-dodecyl thiophene,1-thien-3-yl dodecane,acmc-1boc7,3-dodecylthiophene,ksc174a5h,bidd:gt0253 PubChem CID: 2733655 IUPAC Name: 3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CSC=C1

Pricing & Availability
Specifications

PubChem CID	2733655
CAS	104934-52-3
Molecular Weight (g/mol)	252.46
MDL Number	MFCD00130121,MFCD31699966
SMILES	CCCCCCCCCCCCC1=CSC=C1
Synonym	3-laurylthiophene,thiophene, 3-dodecyl,poly,3-n-dodecylthiophene,3-dodecyl thiophene,1-thien-3-yl dodecane,acmc-1boc7,3-dodecylthiophene,ksc174a5h,bidd:gt0253
IUPAC Name	3-dodecylthiophene
InChI Key	RFKWIEFTBMACPZ-UHFFFAOYSA-N
Molecular Formula	C16H28S

724

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

CAS: 57654-36-1 Molecular Formula: C12H8N6 Molecular Weight (g/mol): 236.24 MDL Number: MFCD00129054 InChI Key: MQSMIIJCRWDMDL-UHFFFAOYSA-N Synonym: 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine PubChem CID: 4980025 IUPAC Name: bis(pyridin-4-yl)-1,2,4,5-tetrazine SMILES: C1=CC(=CC=N1)C1=NN=C(N=N1)C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	4980025
CAS	57654-36-1
Molecular Weight (g/mol)	236.24
MDL Number	MFCD00129054
SMILES	C1=CC(=CC=N1)C1=NN=C(N=N1)C1=CC=NC=C1
Synonym	3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine
IUPAC Name	bis(pyridin-4-yl)-1,2,4,5-tetrazine
InChI Key	MQSMIIJCRWDMDL-UHFFFAOYSA-N
Molecular Formula	C12H8N6

725

3-Furylboronic Acid (contains varying amounts of Anhydride), TCI America™

Pricing & Availability
Specifications

PubChem CID	2734358
CAS	55552-70-0
MDL Number	MFCD01319007
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
InChI Key	CYEFKCRAAGLNHW-UHFFFAOYSA-N
Molecular Formula	C4H5BO3
Formula Weight	111.89

726

5-Ethylpyridine-2,3-dicarboxylic Acid 98.0+%, TCI America™

CAS: 102268-15-5 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00071733 InChI Key: MTAVBTGOXNGCJR-UHFFFAOYSA-N Synonym: 5-ethylquinolinic acid,5-ethyl-2,3-pyridinedicarboxylic acid,2,3-pyridinedicarboxylic acid, 5-ethyl,5-ethyl-2,3-pyridine dicarboxylic acid,5-ethylpyridine-2,3-dicarboxylicacid,pubchem16905,dsstox_cid_9072,dsstox_rid_78667,dsstox_gsid_29072,ksc179a3d PubChem CID: 113606 IUPAC Name: 5-ethylpyridine-2,3-dicarboxylic acid SMILES: CCC1=CN=C(C(=C1)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	113606
CAS	102268-15-5
Molecular Weight (g/mol)	195.174
MDL Number	MFCD00071733
SMILES	CCC1=CN=C(C(=C1)C(=O)O)C(=O)O
Synonym	5-ethylquinolinic acid,5-ethyl-2,3-pyridinedicarboxylic acid,2,3-pyridinedicarboxylic acid, 5-ethyl,5-ethyl-2,3-pyridine dicarboxylic acid,5-ethylpyridine-2,3-dicarboxylicacid,pubchem16905,dsstox_cid_9072,dsstox_rid_78667,dsstox_gsid_29072,ksc179a3d
IUPAC Name	5-ethylpyridine-2,3-dicarboxylic acid
InChI Key	MTAVBTGOXNGCJR-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

727

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

Pricing & Availability
Specifications

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

728

2-Ethylpyrrole 96.0+%, TCI America™

CAS: 1551-06-0 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060477 InChI Key: XRPDDDRNQJNHLQ-UHFFFAOYSA-N PubChem CID: 137075 IUPAC Name: 2-ethyl-1H-pyrrole SMILES: CCC1=CC=CN1

Pricing & Availability
Specifications

PubChem CID	137075
CAS	1551-06-0
Molecular Weight (g/mol)	95.15
MDL Number	MFCD00060477
SMILES	CCC1=CC=CN1
IUPAC Name	2-ethyl-1H-pyrrole
InChI Key	XRPDDDRNQJNHLQ-UHFFFAOYSA-N
Molecular Formula	C6H9N

729

2-Ethylpyrazine 99.0+%, TCI America™

CAS: 13925-00-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006149 InChI Key: KVFIJIWMDBAGDP-UHFFFAOYSA-N Synonym: ethylpyrazine,pyrazine, ethyl,2-ethyl-1,4-diazine,2-ethyl pyrazine,moldin,pyrazine, 2-ethyl,fema no. 3281,unii-0qo4luv16z,2-ethyl-pyrazine,ccris 2931 PubChem CID: 26331 ChEBI: CHEBI:73232 IUPAC Name: 2-ethylpyrazine SMILES: CCC1=CN=CC=N1

Pricing & Availability
Specifications

PubChem CID	26331
CAS	13925-00-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:73232
MDL Number	MFCD00006149
SMILES	CCC1=CN=CC=N1
Synonym	ethylpyrazine,pyrazine, ethyl,2-ethyl-1,4-diazine,2-ethyl pyrazine,moldin,pyrazine, 2-ethyl,fema no. 3281,unii-0qo4luv16z,2-ethyl-pyrazine,ccris 2931
IUPAC Name	2-ethylpyrazine
InChI Key	KVFIJIWMDBAGDP-UHFFFAOYSA-N
Molecular Formula	C6H8N2

730

5H-Pyrido[3,2-b]indole 98.0+%, TCI America™

CAS: 245-08-9 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD13178683 InChI Key: NSBVOLBUJPCPFH-UHFFFAOYSA-N Synonym: delta-Carboline PubChem CID: 6451402 IUPAC Name: 5H-pyrido[3,2-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=N2

Pricing & Availability
Specifications

PubChem CID	6451402
CAS	245-08-9
Molecular Weight (g/mol)	168.20
MDL Number	MFCD13178683
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=N2
Synonym	delta-Carboline
IUPAC Name	5H-pyrido[3,2-b]indole
InChI Key	NSBVOLBUJPCPFH-UHFFFAOYSA-N
Molecular Formula	C11H8N2

731

3-Methyl-4-phenylthiazoline-2-thione 98.0+%, TCI America™

CAS: 21402-19-7 Molecular Formula: C10H9NS2 Molecular Weight (g/mol): 207.31 MDL Number: MFCD00059731 InChI Key: YGZDFPNBMUHUON-UHFFFAOYSA-N PubChem CID: 519864 IUPAC Name: 3-methyl-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione SMILES: CN1C(=S)SC=C1C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	519864
CAS	21402-19-7
Molecular Weight (g/mol)	207.31
MDL Number	MFCD00059731
SMILES	CN1C(=S)SC=C1C1=CC=CC=C1
IUPAC Name	3-methyl-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione
InChI Key	YGZDFPNBMUHUON-UHFFFAOYSA-N
Molecular Formula	C10H9NS2

732

3-Hexadecylthiophene 97.0+%, TCI America™

CAS: 119269-24-8 Molecular Formula: C20H36S Molecular Weight (g/mol): 308.57 MDL Number: MFCD07368973 InChI Key: FRVZSODZVJPMKO-UHFFFAOYSA-N Synonym: 3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275 PubChem CID: 2769638 IUPAC Name: 3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=CSC=C1

Pricing & Availability
Specifications

PubChem CID	2769638
CAS	119269-24-8
Molecular Weight (g/mol)	308.57
MDL Number	MFCD07368973
SMILES	CCCCCCCCCCCCCCCCC1=CSC=C1
Synonym	3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275
IUPAC Name	3-hexadecylthiophene
InChI Key	FRVZSODZVJPMKO-UHFFFAOYSA-N
Molecular Formula	C20H36S

733

2-n-Octyl-4-isothiazolin-3-one 98.0+%, TCI America™

CAS: 26530-20-1 Molecular Formula: C11H19NOS Molecular Weight (g/mol): 213.339 MDL Number: MFCD00072473 InChI Key: JPMIIZHYYWMHDT-UHFFFAOYSA-N PubChem CID: 33528 ChEBI: CHEBI:81936 IUPAC Name: 2-octyl-1,2-thiazol-3-one SMILES: CCCCCCCCN1C(=O)C=CS1

Pricing & Availability
Specifications

PubChem CID	33528
CAS	26530-20-1
Molecular Weight (g/mol)	213.339
ChEBI	CHEBI:81936
MDL Number	MFCD00072473
SMILES	CCCCCCCCN1C(=O)C=CS1
IUPAC Name	2-octyl-1,2-thiazol-3-one
InChI Key	JPMIIZHYYWMHDT-UHFFFAOYSA-N
Molecular Formula	C11H19NOS

734

2-(Furfurylthio)ethylamine 98.0+%, TCI America™

CAS: 36415-21-1 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.231 MDL Number: MFCD01075029 InChI Key: VSPDYEHKAMKDNW-UHFFFAOYSA-N Synonym: (2-Aminoethylthio)methylfuran PubChem CID: 118970 IUPAC Name: 2-(furan-2-ylmethylsulfanyl)ethanamine SMILES: C1=COC(=C1)CSCCN

Pricing & Availability
Specifications

PubChem CID	118970
CAS	36415-21-1
Molecular Weight (g/mol)	157.231
MDL Number	MFCD01075029
SMILES	C1=COC(=C1)CSCCN
Synonym	(2-Aminoethylthio)methylfuran
IUPAC Name	2-(furan-2-ylmethylsulfanyl)ethanamine
InChI Key	VSPDYEHKAMKDNW-UHFFFAOYSA-N
Molecular Formula	C7H11NOS

735

Furfuryl Mercaptan 98.0+%, TCI America™

CAS: 98-02-2 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 MDL Number: MFCD00003254 InChI Key: ZFFTZDQKIXPDAF-UHFFFAOYSA-N Synonym: furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol PubChem CID: 7363 IUPAC Name: furan-2-ylmethanethiol SMILES: C1=COC(=C1)CS

Pricing & Availability
Specifications

PubChem CID	7363
CAS	98-02-2
Molecular Weight (g/mol)	114.162
MDL Number	MFCD00003254
SMILES	C1=COC(=C1)CS
Synonym	furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol
IUPAC Name	furan-2-ylmethanethiol
InChI Key	ZFFTZDQKIXPDAF-UHFFFAOYSA-N
Molecular Formula	C5H6OS

Heteroaromatic compounds

Filtered Search Results

Narrow Results