Organoheterocyclic compounds
4-Bromoisophthalic Acid 97.0+%, TCI America™
CAS: 6939-93-1 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 MDL Number: MFCD00002404 InChI Key: MSQIEZXCNYUWHN-UHFFFAOYSA-N Synonym: 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa PubChem CID: 81361 IUPAC Name: 4-bromobenzene-1,3-dicarboxylic acid SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
![Benzo[b]thiophene-2-carboxaldehyde 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-3541-37-5.jpg-250.jpg)
Benzo[b]thiophene-2-carboxaldehyde 98.0+%, TCI America™
CAS: 3541-37-5 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD01075041 InChI Key: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 IUPAC Name: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1
2-Bromo-3-chloropyridine 98.0+%, TCI America™
CAS: 96424-68-9 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD04039344 InChI Key: GOHBBINNYAWQGO-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-3-chloro,3-chloro-2-bromopyridine,2-bromo-3-chloro-pyridine,chloro bromo pyridine,pubchem5776,2-bromo-3-pyridyl chloride,ksc486m1b,2-bromo-3-chloropyridine,abbypharma ap-18-5389 PubChem CID: 7016326 IUPAC Name: 2-bromo-3-chloropyridine SMILES: C1=CC(=C(N=C1)Br)Cl
Benzothiazole 96.0+%, TCI America™
CAS: 95-16-9 Molecular Formula: C7H5NS Molecular Weight (g/mol): 135.184 MDL Number: MFCD00005775 InChI Key: IOJUPLGTWVMSFF-UHFFFAOYSA-N Synonym: benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep PubChem CID: 7222 ChEBI: CHEBI:45993 IUPAC Name: 1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=CS2
![Bromophenol Blue (0.1% in ca. 50% Ethanol) [for Titration], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-115-39-9.jpg-250.jpg)
Bromophenol Blue (0.1% in ca. 50% Ethanol) [for Titration], TCI America™
CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: bromophenol blue,bromphenol blue,albutest,tetrabromphenol blue,3,3',5,5'-tetrabromophenolsulfonphthalein,3',3,5',5-tetrabromophenolsulfonephthalein,ccris 5487,bromophenol blue bpb,3',3,5',5-tetrabromophenolsulfophthalein,bromphenol blue sultone form PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
4-Benzylpyridine 98.0+%, TCI America™
CAS: 2116-65-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006443 InChI Key: DBOLXXRVIFGDTI-UHFFFAOYSA-N Synonym: pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine PubChem CID: 16458 IUPAC Name: 4-benzylpyridine SMILES: C(C1=CC=CC=C1)C1=CC=NC=C1
![Bromocresol Green (0.04% in ca. 50% Ethanol) [for Titration], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-76-60-8.jpg-250.jpg)
Bromocresol Green (0.04% in ca. 50% Ethanol) [for Titration], TCI America™
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: bromocresol green,bromcresol green,bromo cresol green,tetrabromo-m-cresolphthalein sulfone,3',3,5',5-tetrabromo-m-cresolsulfonephthalein,3,3-bis 3,5-dibromo-4-hydroxy-2-methylphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,bromocresol blue,unii-8ygn0y942m,bromocresol green, acs,o-toluenesulfonic acid, alpha-hydroxy-, gamma-sultone PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
5-Benzyl-1H-tetrazole 98.0+%, TCI America™
CAS: 18489-25-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00068730 InChI Key: HHDRWGJJZGJSGZ-UHFFFAOYSA-N Synonym: 5-benzyl-1h-tetrazole,5-benzyltetrazole,1h-tetrazole, 5-phenylmethyl,5-benzyl-2h-1,2,3,4-tetraazole,5-benzyl-1h-1,2,3,4-tetrazole,5-benzyl-2h-1,2,3,4-tetrazole,5-phenylmethyltetrazole,maybridge1_003729,acmc-209em5,5-phenylmethyl-1h-tetrazole PubChem CID: 223451 IUPAC Name: 5-benzyl-2H-1,2,3,4-tetrazole SMILES: C(C1=NNN=N1)C1=CC=CC=C1
1-Butylpyridinium Tetrafluoroborate 94.0+%, TCI America™
CAS: 203389-28-0 Molecular Formula: C9H14BF4N Molecular Weight (g/mol): 223.022 MDL Number: MFCD03427602 InChI Key: XLWDQAHXRCBPEE-UHFFFAOYSA-N Synonym: 1-butylpyridinium tetrafluoroborate,1-butylpyridin-1-ium tetrafluoroborate,n-butylpyridinium tetrafluoroborate,bpmbf4,acmc-1co7o,dsstox_cid_29097,dsstox_rid_83316,dsstox_gsid_49241,ksc199a6h,1-butylpyridin-1-ium; tetrafluoroboranuide PubChem CID: 2734180 IUPAC Name: 1-butylpyridin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1
N-(tert-Butoxycarbonyl)-L-prolinol 98.0+%, TCI America™
CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
2-Bromo-3-methylpyridine 97.0+%, TCI America™
CAS: 3430-17-9 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00239380 InChI Key: PZSISEFPCYMBDL-UHFFFAOYSA-N Synonym: 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine PubChem CID: 220832 IUPAC Name: 2-bromo-3-methylpyridine SMILES: CC1=CC=CN=C1Br
![3-Bromothieno[3,2-b]thiophene 94.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-25121-83-9.jpg-250.jpg)
3-Bromothieno[3,2-b]thiophene 94.0+%, TCI America™
CAS: 25121-83-9 Molecular Formula: C6H3BrS2 Molecular Weight (g/mol): 219.114 InChI Key: YFWCQBIKGWTZQQ-UHFFFAOYSA-N PubChem CID: 14383679 IUPAC Name: 6-bromothieno[3,2-b]thiophene SMILES: C1=CSC2=C1SC=C2Br
1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene 98.0+%, TCI America™
CAS: 244187-81-3 Molecular Formula: C27H36N2 Molecular Weight (g/mol): 388.599 MDL Number: MFCD07781991 InChI Key: VYCIHDBIKGRENI-UHFFFAOYSA-N Synonym: IPr PubChem CID: 11271730 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C
4'-Bromo-2,2':6',2″-terpyridine 97.0+%, TCI America™
CAS: 149817-62-9 Molecular Formula: C15H10BrN3 Molecular Weight (g/mol): 312.17 MDL Number: MFCD06796965 InChI Key: CJRRILXBSCRHKN-UHFFFAOYSA-N PubChem CID: 10614995 IUPAC Name: 4-bromo-6-(pyridin-2-yl)-2,2'-bipyridine SMILES: BrC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
5-Bromo-6-hydroxynicotinic Acid 98.0+%, TCI America™
CAS: 41668-13-7 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD08235173 InChI Key: PQDLYKZCJBGXPQ-UHFFFAOYSA-N Synonym: 5-Bromo-6-hydroxy-3-pyridinecarboxylic Acid PubChem CID: 2764314 IUPAC Name: 5-bromo-6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=C(C(=O)NC=C1C(=O)O)Br