Heterocyclic Building Blocks

Pyridine, 99+%, Acros Organics™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 10LT Pyridine, for analysis

Pyridine, 99+%, ACS reagent, ACROS Organics™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 500ML Pyridine, 99+%, ACS reagent

2-Mercaptopyridine, 98%, ACROS Organics™

CAS: 2637-34-5 Molecular Formula: C5H5NS Molecular Weight (g/mol): 111.162 MDL Number: MFCD00006285 InChI Key: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonym: 2-mercaptopyridine, 2-pyridinethiol, pyridine-2-thiol, 2-thiopyridine, pyrid-2-thione, 2 1h-pyridinethione, pyridinethione, 2-thiopyridone, 2-pyridinethione, 2-mercapto pyridine PubChem CID: 2723698 ChEBI: CHEBI:45223 IUPAC Name: 1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1 100GR 2-Mercaptopyridine, 98%

Cyclohexene Oxide 98%, ACROS Organics™

CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide, 7-oxabicyclo 4.1.0 heptane, 1,2-epoxycyclohexane, cyclohexene epoxide, cyclohexylene oxide, tetramethyleneoxirane, cyclohexene 1-oxide, epoxycyclohexane, cyclohexeneoxide, 1,2-cyclohexene oxide PubChem CID: 9246 IUPAC Name: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2 100ML Cyclohexene oxide, 98%

Azur eosin methylene-blue, pure, solution according to Giemsa, ACROS Organics™

500ML Azur eosin methylene-blue, pure, solution according to Giemsa

Alfa Aesar™ Methyl indole-3-carboxylate, 99%

CAS: 942-24-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00189407 InChI Key: QXAUTQFAWKKNLM-UHFFFAOYSA-N Synonym: methyl indole-3-carboxylate, indole-3-carboxylic acid methyl ester, methyl 3-indolecarboxylate, 1h-indole-3-carboxylic acid methyl ester, 1h-indole-3-carboxylic acid, methyl ester, 3-carbomethoxyindole, 3-methoxycarbonylindole, methylindole-3-carboxylate, indole-3-carboxylic acid, methyl ester, methyl-3-indolcarboxylate PubChem CID: 589098 ChEBI: CHEBI:65019 IUPAC Name: methyl 1H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21 METHYL INDOLE-3-CARBOXYLATE, 99%,100G

Pyrazole, 98%, pure, ACROS Organics™

CAS: 288-13-1 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole, 1,2-diazole, 1h-pyrazol, pyrazol, unii-3qd5kjz7zj, 3qd5kjz7zj, diazole, hpz, 1-h-pyrazole, pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC Name: 1H-pyrazole SMILES: C1=CNN=C1 25GR Pyrazole, 98%, pure

L-Nicotine, 99+%, ACROS Organics™

CAS: 54-11-5 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine, l-nicotine, --nicotine, s-nicotine, habitrol, s-3-1-methylpyrrolidin-2-yl pyridine, nicoderm, nicotrol, s---nicotine, nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2 25GR L-Nicotine, 99+%

Alfa Aesar™ 6-Bromopiperonal, 98%

CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.029 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal, 6-bromo-benzo 1,3 dioxole-5-carbaldehyde, 2-bromo-4,5-methylenedioxybenzaldehyde, piperonal, 6-bromo, 6-bromobenzo d 1,3 dioxole-5-carbaldehyde, 6-bromo-1,3-benzodioxole-5-carboxaldehyde, 6-bromo-2h-1,3-benzodioxole-5-carbaldehyde, 1,3-benzodioxole-5-carboxaldehyde, 6-bromo, 6-bromobenzo 1,3 dioxole-5-carbaldehyde, benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC Name: 6-bromo-1,3-benzodioxole-5-carbaldehyde SMILES: C1OC2=C(O1)C=C(C(=C2)C=O)Br 6-BROMOPIPERONAL, 98% 25G

Alfa Aesar™ 5-Chloro-2-methylbenzothiazole, 98%

CAS: 1006-99-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022881 InChI Key: XCALAYIRFYALSX-UHFFFAOYSA-N Synonym: 5-chloro-2-methylbenzothiazole, 5-chloro-2-methylbenzo d thiazole, 2-methyl-5-chlorobenzothiazole, benzothiazole, 5-chloro-2-methyl, usaf ek-p-4382, 5-chloro-2-methyl-benzothiazole, 2-methyl-5-chloro benzothiazole, 5-chloro-2-methyl benzothiazole, 2-metyl-5-chloro-benzothiazole, pubchem10878 PubChem CID: 13873 IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=CC(=C2)Cl 1GR 5-Chloro-2-methylbenzothiazole, 98% 1g

Alfa Aesar™ 5-Bromo-3-fluoro-2-methoxypyridine, 97%

CAS: 124432-70-8 Molecular Formula: C6H5BrFNO Molecular Weight (g/mol): 206.014 MDL Number: MFCD04112553 InChI Key: DEBFRAAJISQBIE-UHFFFAOYSA-N Synonym: 2-methoxy-3-fluoro-5-bromopyridine, 5-bromo-3-fluoro-2-methoxy-pyridine, 5-bromo-3-fluoro-2-methoxypyrdine, pubchem10468, acmc-1c0iq, abbypharma ap-10-5273, pyridine,5-bromo-3-fluoro-2-methoxy, pyridine, 5-bromo-3-fluoro-2-methoxy PubChem CID: 14837011 IUPAC Name: 5-bromo-3-fluoro-2-methoxypyridine SMILES: COC1=NC=C(C=C1F)Br 1GR 5-Bromo-3-fluoro-2-methoxypyridine, 97% 1g

Alfa Aesar™ trans-Indole-3-acrylic acid, 98+%

CAS: 29953-71-7 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00005633 InChI Key: PLVPPLCLBIEYEA-AATRIKPKSA-N Synonym: 3-indoleacrylic acid, trans-3-indoleacrylic acid, indole-3-acrylic acid, 3-indolylacrylic acid, indole-3beta-acrylic acid, 3-1h-indol-3-yl acrylic acid, indole-3-crylic acid, 2e-3-1h-indol-3-yl prop-2-enoic acid, trans-3-1h-indol-3-yl acrylic acid, indoleacrylic acid van PubChem CID: 5375048 IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O TRANS-INDOLE-3-ACRYLIC ACID, 98+%,1G

Alfa Aesar™ N-Phenylmaleimide, 98+%

CAS: 941-69-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00005502 InChI Key: HIDBROSJWZYGSZ-UHFFFAOYSA-N Synonym: n-phenylmaleimide, maleanil, maleinanil, maleimidobenzene, 1h-pyrrole-2,5-dione, 1-phenyl, 1-phenyl-1h-pyrrole-2,5-dione, maleimide, n-phenyl, 1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione, unii-9u9kt462vw, n-fenylimid kyseliny maleinove PubChem CID: 13662 IUPAC Name: 1-phenylpyrrole-2,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O N-PHENYLMALEIMIDE, 98+% 25G

Alfa Aesar™ 2-Amino-5-iodopyrimidine, 97%

CAS: 1445-39-2 Molecular Formula: C4H4IN3 Molecular Weight (g/mol): 221.001 MDL Number: MFCD01075666 InChI Key: HAFKCGZQRIIADX-UHFFFAOYSA-N Synonym: 2-amino-5-iodopyrimidine, 2-amino-5-iodo-pyrimidine, 5-iodo-pyrimidin-2-ylamine, 5-iodopyrimidine-2-ylamine, zlchem 484, 5-iodo-2-pyrimidinamine, 2-pyrimidinamine, 5-iodo, acmc-1c050, 2-amino-5-iodopyrimidine PubChem CID: 241102 IUPAC Name: 5-iodopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)I 2-AMINO-5-IODOPYRIMIDINE, 97%,5G

6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one, 90%, ACROS Organics™

CAS: 99584-10-8 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD07801206 InChI Key: FPNLXQSOWBNXCN-UHFFFAOYSA-N Synonym: 6-amino-3-methyl-3h-benzooxazol-2-one, 6-amino-3-methyl-1,3-benzoxazol-2 3h-one, 6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one, 6-amino-3-methyl-3-hydrobenzoxazol-2-one, 6-amino-3-methylbenzoxazol-2-one, 2 3h-benzoxazolone, 6-amino-3-methyl, 6-amino-3-methylbenzo d oxazol-2 3h-one PubChem CID: 6486006 IUPAC Name: 6-amino-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)N)OC1=O 5GR 6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one, 90%

Alfa Aesar™ 1,10-Phenanthroline, anhydrous, 99%

CAS: 66-71-7 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonym: o-phenanthroline, 4,5-diazaphenanthrene, orthophenanthroline, phenanthroline, 1,10-o-phenanthroline, phen, 2-phenanthroline, beta-phenanthroline, anhydrous, .beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 1,10-PHENANTHROLINE, ANHY DROUS, 99% 100G

1-(2-Aminoethyl)piperazine 99%, ACROS Organics™

CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.207 MDL Number: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine, n-2-aminoethyl piperazine, 1-2-aminoethyl piperazine, 2-piperazin-1-yl ethanamine, 1-piperazineethanamine, aminoethylpiperazine, 1-piperazineethylamine, 1-aminoethylpiperazine, piperazineethanamine, piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC Name: 2-piperazin-1-ylethanamine SMILES: C1CN(CCN1)CCN 2.5KG 1-(2-Aminoethyl)piperazine, 99%

Alfa Aesar™ 2-Cyano-3,5-difluoropyridine, 98%

CAS: 298709-29-2 Molecular Formula: C6H2F2N2 Molecular Weight (g/mol): 140.093 MDL Number: MFCD03788759 InChI Key: WLBIFECTHKFYKV-UHFFFAOYSA-N Synonym: 2-cyano-3,5-difluoropyridine, 3,5-difluoropicolinonitrile, 3,5-difluoro-2-cyanopyridine, 2-pyridinecarbonitrile, 3,5-difluoro, 3,5-difluoropicolinitrile, abbypharma ap-15-5175, 2-cyano-3,5-difluorpyridine, 3,5-difluoro-2-pyridinecarbonitrile, pubchem15234, acmc-209z3h PubChem CID: 2783253 IUPAC Name: 3,5-difluoropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1F)C#N)F 2-CYANO-3,5-DIFLUOROPYRIDINE, 98%,5G

2-(Trifluoroacetyl)thiophene, 98%, ACROS Organics™

CAS: 651-70-7 Molecular Formula: C6H3F3OS Molecular Weight (g/mol): 180.144 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonym: 2-trifluoroacetyl thiophene, 2,2,2-trifluoro-1-thiophen-2-yl ethanone, ethanone, 2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-2-thienyl ethanone, ethanone,2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one, 2,2,2-trifluoro-1-2-thienyl ethan-1-one, acmc-20aolw, trifluoroacetylthiophene, 2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F 1GR 2-(Trifluoroacetyl)thiophene, 98%

Isonicotinic acid, 99%, ACROS Organics™

CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid, 4-pyridinecarboxylic acid, 4-picolinic acid, 4-carboxypyridine, p-pyridinecarboxylic acid, gamma-picolinic acid, gamma-pyridinecarboxylic acid, acide iso-nicotinique, 1,4-dihydroisonicotinic acid, acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O 100GR Isonicotinic acid, 99%

Rose Bengal, 85%, pure, certified, ACROS Organics™

CAS: 632-69-9 Molecular Formula: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 MDL Number: MFCD00005043 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: Acid Red 94, C.I. 45440 PubChem CID: 87244310 IUPAC Name: sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] 100GR Rose Bengal, 85%, pure, certified

5-Chloro-2-thiophenecarboxaldehyde 97%, ACROS Organics™

CAS: 7283-96-7 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.588 MDL Number: MFCD00047090 InChI Key: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxaldehyde, 2-chloro-5-thiophenecarboxaldehyde, 5-chlorothiophene-2-carboxaldehyde, 2-thiophenecarboxaldehyde, 5-chloro, 5-chloro-2-formylthiophene, 2-chloro-5-formylthiophene, 5-chlorothiophene-2-aldehyde, 5-chloro-2-thiophenecarbaldehyde, 5-chloro-2-thiophene-carboxaldehyde, pubchem7742 PubChem CID: 81700 IUPAC Name: 5-chlorothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)Cl)C=O 1GR 5-Chloro-2-thiophenecarboxaldehyde, 97%

Alfa Aesar™ 4-Amino-6-chloro-2-(methylthio)pyrimidine, 98%

CAS: 1005-38-5 Molecular Formula: C5H6ClN3S Molecular Weight (g/mol): 175.634 MDL Number: MFCD00006088 InChI Key: ISUXMAHVLFRZQU-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-2-methylthio pyrimidine, 4-amino-6-chloro-2-methylmercaptopyrimidine, 4-pyrimidinamine, 6-chloro-2-methylthio, 6-chloro-2-methylsulfanyl pyrimidin-4-amine, 6-chloro-2-methylthio pyrimidin-4-amine, pyrimidine, 4-amino-6-chloro-2-methylthio, 4-amino-6-chloro-2-methylthiopyrimidine, 6-chloro-2-methylthiopyrimidin-4-ylamine, 6-amino-4-chloro-2-methylmercaptopyrimidine, 6-chloro-2-methylsulfanyl-pyrimidin-4-amine PubChem CID: 70496 IUPAC Name: 6-chloro-2-methylsulfanylpyrimidin-4-amine SMILES: CSC1=NC(=CC(=N1)Cl)N 5GR 4-Amino-6-chloro-2-(methylthio)pyrimidine, 98% 5g

Alfa Aesar™ 6-Bromo-2-chloro-1,8-naphthyridine, 96%

CAS: 902837-40-5 Molecular Formula: C8H4BrClN2 Molecular Weight (g/mol): 243.488 MDL Number: MFCD07781152 InChI Key: KXSBJEOTLVRREX-UHFFFAOYSA-N Synonym: 6-bromo-2-chloro-1,8 naphthyridine, 1,8-naphthyridine, 6-bromo-2-chloro, pubchem18342, ksc495s9r, abbypharma ap-14-10902, 6-bromo-2-chloropyridino 2,3-b pyridine, 6-bromanyl-2-chloranyl-1,8-naphthyridine PubChem CID: 25631443 IUPAC Name: 6-bromo-2-chloro-1,8-naphthyridine SMILES: C1=CC(=NC2=NC=C(C=C21)Br)Cl 6-BROMO-2-CHLORO-(1,8)NAPHTHYRIDINE1G

Alfa Aesar™ 5-Bromoisoquinoline, 98%

CAS: 34784-04-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD01646405 InChI Key: CYJZJGYYTFQQBY-UHFFFAOYSA-N Synonym: isoquinoline, 5-bromo, 5-bromo-isoquinoline, 5-bromo isoquinoline, 5-bromoisoquinoline?, pubchem6214, acmc-1adiy, 5-bromoisoquinoline, ksc226k2l, buttpark 44\07-76, 5-bromoisoquinoline 250mg PubChem CID: 736487 IUPAC Name: 5-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C(=C1)Br 5-BROMOISOQUINOLINE, 98% 250MG

Alfa Aesar™ 1-(2,6-Dichlorobenzyl)piperazine, 97%

CAS: 102292-50-2 Molecular Formula: C11H14Cl2N2 Molecular Weight (g/mol): 245.147 MDL Number: MFCD02736281 InChI Key: WQTPGHSKQDVCQQ-UHFFFAOYSA-N Synonym: 1-2,6-dichlorobenzyl piperazine, 1-2,6-dichloro-benzyl-piperazine, 1-2,6-dichlorophenyl methyl piperazine, 1-2,6-dichlorobenzyl-piperazine, piperazine, 1-2,6-dichlorophenyl methyl, pubchem9350, acmc-20apd7, 2,6-dichlorobenzylpiperazine, 1-2,6-dichloro-benzyl piperazine, 2,6-dichlorophenyl methyl piperazine PubChem CID: 770796 IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=C(C=CC=C2Cl)Cl 1GR 1-(2,6-Dichlorobenzyl)piperazine, 97% 1g

Alfa Aesar™ 4-(4-Morpholinylcarbonyl)benzeneboronic acid pinacol ester, 97%

CAS: 656239-38-2 Molecular Formula: C17H24BNO4 Molecular Weight (g/mol): 317.192 MDL Number: MFCD05863913 InChI Key: ZOPBEWUNCNLYSD-UHFFFAOYSA-N Synonym: morpholino 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone, 4-morpholine-4-carbonyl phenylboronic acid pinacol ester, 4-morpholinocarbonyl phenylboronic acid, pinacol ester, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl morpholine, 4-morpholine carboxamidophenylboronic acid, pinacol ester, morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl, morpholin-4-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenyl-methanone, morpholin-4-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone, 4-4-morpholinylcarbonyl benzeneboronic acid pinacol ester, 4-morpholine-4-carbonyl phenyl boronic acid pinacol ester PubChem CID: 2760141 IUPAC Name: morpholin-4-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCOCC3 4-(4-MORPHOLINYLCARBONYL) BENZENEBORONIC ACID PI-1

Alfa Aesar™ 4-(2-Thiazolylcarbamoyl)benzeneboronic acid, 97+%

CAS: 850568-26-2 Molecular Formula: C10H9BN2O3S Molecular Weight (g/mol): 248.063 MDL Number: MFCD06659877 InChI Key: PXEKEOLNPCSWKZ-UHFFFAOYSA-N Synonym: 4-thiazol-2-ylcarbamoyl phenyl boronic acid, 4-2-thiazolyl aminocarbonylphenylboronic acid, 4-borono-n-1,3-thiazol-2-yl benzamide, n-2-thiazolyl 4-boronobenzamide, 4-1,3-thiazol-2-ylcarbamoyl benzeneboronic acid, 4-1,3-thiazol-2-yl carbamoyl phenylboronic acid, 4-2-thiazolyl aminocarbonyl benzeneboronic acid, acmc-209q1o, 4-2-thiazolylcarbamoyl benzeneboronic acid, 4-thiazol-2-ylcarbamoyl phenylboronic acid PubChem CID: 44118748 IUPAC Name: [4-(1,3-thiazol-2-ylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)NC2=NC=CS2)(O)O 250MG 4-(2-Thiazolylcarbamoyl)benzeneboronic acid, 97+% 250mg

4,8-Dihydroxyquinoline-2-carboxylic Acid 96%, ACROS Organics™

CAS: 59-00-7 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00006754 InChI Key: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid, 4,8-dihydroxyquinoline-2-carboxylic acid, xanthuric acid, 8-hydroxykynurenic acid, 4,8-dihydroxyquinaldic acid, 4,8-dihydroxyquinaldinic acid, xanthurenate, 2-quinolinecarboxylic acid, 4,8-dihydroxy, unii-58lab1bg8j, ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 IUPAC Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)O 1GR 4,8-Dihydroxyquinoline-2-carboxylic acid, 96%

3-Amino-9-ethylcarbazole (Tech.), 90%, ACROS Organics™

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole, 9-ethyl-9h-carbazol-3-amine, 3-amino-n-ethylcarbazole, 9h-carbazol-3-amine, 9-ethyl, carbazole, 3-amino-9-ethyl, 9-ethylcarbazol-3-ylamine, unii-8q2bg27jbu, 9-ethylcarbazole-3-ylamine, 8q2bg27jbu, 9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 5GR 3-Amino-9-ethylcarbazole, 90%, tech.

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