Heteroaromatic compounds

Search Within Results

706 – 720 of 2,314 results

706

1,3,4-Thiadiazole-2,5-diamine 98.0+%, TCI America™

CAS: 2937-81-7 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 MDL Number: MFCD00043511 InChI Key: DXVLLEIKCNQUQH-UHFFFAOYSA-N Synonym: 2,5-Diamino-1,3,4-thiadiazole PubChem CID: 122760 IUPAC Name: 1,3,4-thiadiazole-2,5-diamine SMILES: C1(=NN=C(S1)N)N

Pricing & Availability
Specifications

PubChem CID	122760
CAS	2937-81-7
Molecular Weight (g/mol)	116.142
MDL Number	MFCD00043511
SMILES	C1(=NN=C(S1)N)N
Synonym	2,5-Diamino-1,3,4-thiadiazole
IUPAC Name	1,3,4-thiadiazole-2,5-diamine
InChI Key	DXVLLEIKCNQUQH-UHFFFAOYSA-N
Molecular Formula	C2H4N4S

707

3-(1-Pyrrolylmethyl)pyridine 97.0+%, TCI America™

CAS: 80866-95-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00006405 InChI Key: PJVWPGGKILHMKW-UHFFFAOYSA-N PubChem CID: 697607 IUPAC Name: 3-[(1H-pyrrol-1-yl)methyl]pyridine SMILES: C(N1C=CC=C1)C1=CC=CN=C1

Pricing & Availability
Specifications

PubChem CID	697607
CAS	80866-95-1
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00006405
SMILES	C(N1C=CC=C1)C1=CC=CN=C1
IUPAC Name	3-[(1H-pyrrol-1-yl)methyl]pyridine
InChI Key	PJVWPGGKILHMKW-UHFFFAOYSA-N
Molecular Formula	C10H10N2

708

2-Methylfuran 98.0+%, TCI America™

CAS: 534-22-5 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.102 MDL Number: MFCD00003248 InChI Key: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonym: methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran PubChem CID: 10797 IUPAC Name: 2-methylfuran SMILES: CC1=CC=CO1

Pricing & Availability
Specifications

PubChem CID	10797
CAS	534-22-5
Molecular Weight (g/mol)	82.102
MDL Number	MFCD00003248
SMILES	CC1=CC=CO1
Synonym	methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran
IUPAC Name	2-methylfuran
InChI Key	VQKFNUFAXTZWDK-UHFFFAOYSA-N
Molecular Formula	C5H6O

709

Pyrazole-3,5-dicarboxylic Acid Monohydrate 98.0+%, TCI America™

CAS: 3112-31-0 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00005235 InChI Key: YDMVPJZBYSWOOP-UHFFFAOYSA-N Synonym: 3,5-pyrazoledicarboxylic acid,pyrazole-3,5-dicarboxylic acid,pyrazole-3,5-dicarboxylic acid monohydrate,3,5-pyrazol dicarboxylic acid,3,5-pyrazole dicarboxylic acid,zlchem 726,3,5-dicarboxypyrazole,acmc-20a0hc,ksc223c6j,3,5-pyrazole-dicarboxylic acid PubChem CID: 76559 IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid SMILES: C1=C(NN=C1C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	76559
CAS	3112-31-0
Molecular Weight (g/mol)	156.097
MDL Number	MFCD00005235
SMILES	C1=C(NN=C1C(=O)O)C(=O)O
Synonym	3,5-pyrazoledicarboxylic acid,pyrazole-3,5-dicarboxylic acid,pyrazole-3,5-dicarboxylic acid monohydrate,3,5-pyrazol dicarboxylic acid,3,5-pyrazole dicarboxylic acid,zlchem 726,3,5-dicarboxypyrazole,acmc-20a0hc,ksc223c6j,3,5-pyrazole-dicarboxylic acid
IUPAC Name	1H-pyrazole-3,5-dicarboxylic acid
InChI Key	YDMVPJZBYSWOOP-UHFFFAOYSA-N
Molecular Formula	C5H4N2O4

710

Benzo[cd]indol-2(1H)-one 97.0+%, TCI America™

CAS: 130-00-7 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.183 MDL Number: MFCD00009748 InChI Key: GPYLCFQEKPUWLD-UHFFFAOYSA-N Synonym: Naphthostyril PubChem CID: 67222 IUPAC Name: 1H-benzo[cd]indol-2-one SMILES: C1=CC2=C3C(=C1)C(=O)NC3=CC=C2

Pricing & Availability
Specifications

PubChem CID	67222
CAS	130-00-7
Molecular Weight (g/mol)	169.183
MDL Number	MFCD00009748
SMILES	C1=CC2=C3C(=C1)C(=O)NC3=CC=C2
Synonym	Naphthostyril
IUPAC Name	1H-benzo[cd]indol-2-one
InChI Key	GPYLCFQEKPUWLD-UHFFFAOYSA-N
Molecular Formula	C11H7NO

711

Benzoguanamine 99.0+%, TCI America™

CAS: 91-76-9 Molecular Formula: C9H9N5 Molecular Weight (g/mol): 187.21 MDL Number: MFCD00023187 InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(=NC(N)=N1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7064
CAS	91-76-9
Molecular Weight (g/mol)	187.21
MDL Number	MFCD00023187
SMILES	NC1=NC(=NC(N)=N1)C1=CC=CC=C1
Synonym	benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl
IUPAC Name	6-phenyl-1,3,5-triazine-2,4-diamine
InChI Key	GZVHEAJQGPRDLQ-UHFFFAOYSA-N
Molecular Formula	C9H9N5

712

4-Isopropylpyridine 98.0+%, TCI America™

CAS: 696-30-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00039719 InChI Key: FRGXNJWEDDQLFH-UHFFFAOYSA-N PubChem CID: 69674 IUPAC Name: 4-(propan-2-yl)pyridine SMILES: CC(C)C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	69674
CAS	696-30-0
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00039719
SMILES	CC(C)C1=CC=NC=C1
IUPAC Name	4-(propan-2-yl)pyridine
InChI Key	FRGXNJWEDDQLFH-UHFFFAOYSA-N
Molecular Formula	C8H11N

713

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

Pricing & Availability
Specifications

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

714

Tri(2-furyl)phosphine 98.0+%, TCI America™

CAS: 5518-52-5 Molecular Formula: C12H9O3P Molecular Weight (g/mol): 232.18 MDL Number: MFCD00151857 InChI Key: DLQYXUGCCKQSRJ-UHFFFAOYSA-N Synonym: tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine PubChem CID: 521585 IUPAC Name: tris(furan-2-yl)phosphane SMILES: O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1

Pricing & Availability
Specifications

PubChem CID	521585
CAS	5518-52-5
Molecular Weight (g/mol)	232.18
MDL Number	MFCD00151857
SMILES	O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1
Synonym	tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine
IUPAC Name	tris(furan-2-yl)phosphane
InChI Key	DLQYXUGCCKQSRJ-UHFFFAOYSA-N
Molecular Formula	C12H9O3P

715

1-Methylpyrrole-2-carbonitrile 98.0+%, TCI America™

CAS: 34884-10-1 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD02693721 InChI Key: JRQSGIQEBOZPHK-UHFFFAOYSA-N Synonym: 2-Cyano-1-methylpyrrole PubChem CID: 2064111 IUPAC Name: 1-methylpyrrole-2-carbonitrile SMILES: CN1C=CC=C1C#N

Pricing & Availability
Specifications

PubChem CID	2064111
CAS	34884-10-1
Molecular Weight (g/mol)	106.128
MDL Number	MFCD02693721
SMILES	CN1C=CC=C1C#N
Synonym	2-Cyano-1-methylpyrrole
IUPAC Name	1-methylpyrrole-2-carbonitrile
InChI Key	JRQSGIQEBOZPHK-UHFFFAOYSA-N
Molecular Formula	C6H6N2

716

2-Propylthiazole 98.0+%, TCI America™

Pricing & Availability

717

2-Propylpyrazine 98.0+%, TCI America™

CAS: 18138-03-9 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00049214 InChI Key: DJLLTFRHLPVCEL-UHFFFAOYSA-N PubChem CID: 87466 IUPAC Name: 2-propylpyrazine SMILES: CCCC1=CN=CC=N1

Pricing & Availability
Specifications

PubChem CID	87466
CAS	18138-03-9
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00049214
SMILES	CCCC1=CN=CC=N1
IUPAC Name	2-propylpyrazine
InChI Key	DJLLTFRHLPVCEL-UHFFFAOYSA-N
Molecular Formula	C7H10N2

718

2,3-Dimethylpyrazine 98.0+%, TCI America™

CAS: 5910-89-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006144 InChI Key: OXQOBQJCDNLAPO-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dimethyl,2,3-dimethyl-1,4-diazine,2,3-dimethyl-pyrazine,pyrazine, dimethyl,2,3-dimethyl pyrazine,ccris 2928,unii-whf7883d0v,fema no. 3271,natural,dimethylpyrazine PubChem CID: 22201 IUPAC Name: 2,3-dimethylpyrazine SMILES: CC1=NC=CN=C1C

Pricing & Availability
Specifications

PubChem CID	22201
CAS	5910-89-4
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00006144
SMILES	CC1=NC=CN=C1C
Synonym	pyrazine, 2,3-dimethyl,2,3-dimethyl-1,4-diazine,2,3-dimethyl-pyrazine,pyrazine, dimethyl,2,3-dimethyl pyrazine,ccris 2928,unii-whf7883d0v,fema no. 3271,natural,dimethylpyrazine
IUPAC Name	2,3-dimethylpyrazine
InChI Key	OXQOBQJCDNLAPO-UHFFFAOYSA-N
Molecular Formula	C6H8N2

719

3-Vinylpyridine (stabilized with TBC) 96.0+%, TCI America™

CAS: 1121-55-7 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD02178019 InChI Key: DPZYLEIWHTWHCU-UHFFFAOYSA-N PubChem CID: 14272 IUPAC Name: 3-ethenylpyridine SMILES: C=CC1=CC=CN=C1

Pricing & Availability
Specifications

PubChem CID	14272
CAS	1121-55-7
Molecular Weight (g/mol)	105.14
MDL Number	MFCD02178019
SMILES	C=CC1=CC=CN=C1
IUPAC Name	3-ethenylpyridine
InChI Key	DPZYLEIWHTWHCU-UHFFFAOYSA-N
Molecular Formula	C7H7N

720

2-Methyl-3-(propyldithio)furan 97.0+%, TCI America™

CAS: 61197-09-9 Molecular Formula: C8H12OS2 Molecular Weight (g/mol): 188.303 MDL Number: MFCD01729816 InChI Key: YFPPCUTVJGGSQC-UHFFFAOYSA-N Synonym: 2-Methyl-3-furyl Propyl Disulfide PubChem CID: 43579 IUPAC Name: 2-methyl-3-(propyldisulfanyl)furan SMILES: CCCSSC1=C(OC=C1)C

Pricing & Availability
Specifications

PubChem CID	43579
CAS	61197-09-9
Molecular Weight (g/mol)	188.303
MDL Number	MFCD01729816
SMILES	CCCSSC1=C(OC=C1)C
Synonym	2-Methyl-3-furyl Propyl Disulfide
IUPAC Name	2-methyl-3-(propyldisulfanyl)furan
InChI Key	YFPPCUTVJGGSQC-UHFFFAOYSA-N
Molecular Formula	C8H12OS2

Heteroaromatic compounds

Filtered Search Results

Narrow Results