Organoheterocyclic compounds
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
5,5‴-Dihexyl-2,2':5',2″:5″,2‴-quaterthio 98+%, TCI America™
CAS: 132814-92-7 Molecular Formula: C28H34S4 Molecular Weight (g/mol): 498.82 MDL Number: MFCD21396218 InChI Key: KGJQHEPGNCWZRN-UHFFFAOYSA-N Synonym: alpha,omega-Dihexylquaterthiophene PubChem CID: 10720155 IUPAC Name: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC
6-Bromo-3-pyridinemethanol 98.0+%, TCI America™
CAS: 122306-01-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD04974508 InChI Key: QPPDKOIDAYZUHN-UHFFFAOYSA-N Synonym: 6-bromopyridin-3-yl methanol,2-bromo-5-hydroxymethyl pyridine,6-bromo-pyridin-3-yl-methanol,6-bromo-3-pyridinemethanol,6-bromo-pyridin-3-yl methanol,2-bromo-pyridin-5-yl-methanol,6-bromo-3-pyridyl methanol,2-bromo-5-hydroxymethylpyridine,6-bromo-3-pyridinyl methanol,6-bromopyridine-3-methanol PubChem CID: 6421249 IUPAC Name: (6-bromopyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Br
tert-Butyl 2,6-Dichloroisonicotinate 98.0+%, TCI America™
CAS: 75308-46-2 Molecular Formula: C10H11Cl2NO2 Molecular Weight (g/mol): 248.10 MDL Number: MFCD08445655 InChI Key: PLRVIRHWKQKSAK-UHFFFAOYSA-N Synonym: 2,6-Dichloroisonicotinic Acid tert-Butyl Ester, tert-Butyl 2,6-Dichloro-4-pyridinecarboxylate, 2,6-Dichloro-4-pyridinecarboxylic Acid tert-Butyl Ester PubChem CID: 22594123 IUPAC Name: tert-butyl 2,6-dichloropyridine-4-carboxylate SMILES: CC(C)(C)OC(=O)C1=CC(Cl)=NC(Cl)=C1
2-Bromo-5-phenylthiophene 97.0+%, TCI America™
CAS: 29488-24-2 Molecular Formula: C10H7BrS Molecular Weight (g/mol): 239.13 MDL Number: MFCD00159575 InChI Key: RVCTZBRMQZWVDA-UHFFFAOYSA-N PubChem CID: 2776313 IUPAC Name: 2-bromo-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)Br
2-sec-Butyl-3-methoxypyrazine 97.0+%, TCI America™
CAS: 24168-70-5 Molecular Formula: C9H14N2O Molecular Weight (g/mol): 166.224 MDL Number: MFCD00006136 InChI Key: QMQDJVIJVPEQHE-UHFFFAOYSA-N Synonym: 2-sec-butyl-3-methoxypyrazine,2-methoxy-3-sec-butylpyrazine,2-methoxy-3-1-methylpropyl pyrazine,pyrazine, 2-methoxy-3-1-methylpropyl,2-methoxy-3-sec-butyl pyrazine,3-sec-butyl-2-methoxypyrazine,pyrazine, 2-methoxy, 3-sec-butyl,2-methoxy-3-1-methyl-propyl pyrazine PubChem CID: 520098 IUPAC Name: 2-butan-2-yl-3-methoxypyrazine SMILES: CCC(C)C1=NC=CN=C1OC
2,2'-Bipyridine-3,3'-dicarboxylic Acid 98.0+%, TCI America™
CAS: 4433-01-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00226068 InChI Key: KNVZVRWMLMPTTJ-UHFFFAOYSA-N PubChem CID: 681885 IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O
N6-Benzoyladenine 98.0+%, TCI America™
CAS: 4005-49-6 Molecular Formula: C12H9N5O Molecular Weight (g/mol): 239.238 MDL Number: MFCD00037927 InChI Key: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC Name: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
![2-Bromothieno[2,3-b]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-25121-81-7.jpg-250.jpg)
2-Bromothieno[2,3-b]thiophene 98.0+%, TCI America™
CAS: 25121-81-7 Molecular Formula: C6H3BrS2 Molecular Weight (g/mol): 219.114 InChI Key: DRHZNSHNAFMJJF-UHFFFAOYSA-N PubChem CID: 141178 IUPAC Name: 5-bromothieno[2,3-b]thiophene SMILES: C1=CSC2=C1C=C(S2)Br
alpha-Bromo-gamma-butyrolactone 95.0+%, TCI America™
CAS: 5061-21-2 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.99 MDL Number: MFCD00005387 InChI Key: LFJJGHGXHXXDFT-UHFFFAOYNA-N Synonym: 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone PubChem CID: 95463 IUPAC Name: 3-bromooxolan-2-one SMILES: BrC1CCOC1=O
2-Bromo-5-nitrofuran 98.0+%, TCI America™
CAS: 823-73-4 Molecular Formula: C4H2BrNO3 Molecular Weight (g/mol): 191.97 MDL Number: MFCD00142879 InChI Key: QGTDMAKRJHGXOF-UHFFFAOYSA-N PubChem CID: 233582 IUPAC Name: 2-bromo-5-nitrofuran SMILES: [O-][N+](=O)C1=CC=C(Br)O1
2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole 98.0+%, TCI America™
CAS: 15082-28-7 Molecular Formula: C24H22N2O Molecular Weight (g/mol): 354.453 MDL Number: MFCD00003101 InChI Key: XZCJVWCMJYNSQO-UHFFFAOYSA-N Synonym: butyl pbd,butyl-pbd,2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole,2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-1,1-dimethylethyl phenyl,2-biphenyl-4-yl-5-4-tert-butylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-biphenylyl-5-p-tert-butylphenyl,2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole PubChem CID: 84782 IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
2-Bromo-5-chlorothiophene 95.0+%, TCI America™
CAS: 2873-18-9 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.47 MDL Number: MFCD00014523 InChI Key: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonym: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t PubChem CID: 76133 IUPAC Name: 2-bromo-5-chlorothiophene SMILES: ClC1=CC=C(Br)S1
Benzofuran-2-carboxylic Acid 99.0+%, TCI America™
CAS: 496-41-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00005848 InChI Key: OFFSPAZVIVZPHU-UHFFFAOYSA-N Synonym: benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid PubChem CID: 10331 IUPAC Name: 1-benzofuran-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2O1
1,6-Bis(maleimido)hexane 97.0+%, TCI America™
CAS: 4856-87-5 Molecular Formula: C14H16N2O4 Molecular Weight (g/mol): 276.292 MDL Number: MFCD00047122 InChI Key: PYVHLZLQVWXBDZ-UHFFFAOYSA-N Synonym: 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione PubChem CID: 20992 IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O