Heterocyclic Building Blocks

1,5-Diazabicyclo[4.3.0]non-5-ene, 98%, Alfa Aesar™

CAS.: 3001-72-7 Summenformel: C7H12N2 Molecular Weight (g/mol): 124.187 MDL-Nummer: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, 1,5-diazabicyclo 4.3.0 non-5-ene, unii-978m4ol12q, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 1,5-diazabicyclo 4,3,0 non-5-ene, 1,5-diazabicyclo 4.3.0-5-nonene, 1,5-diazabicyclo-4.3.0 non-5-ene, 1,5-diazabicyclo 4,3,0 non-5-ene PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CC2=NCCCN2C1 1,5-DIAZABICYCLO(4.30.0)NON-5-ENE, 97%,100G

FerroZine™ iron reagent, hydrate, 98+%, pure, ACROS Organics™

CAS.: 63451-29-6 Summenformel: C20H16N4NaO7S2 Molecular Weight (g/mol): 511.48 InChI Key: TXAJQBKMPKPCAD-UHFFFAOYSA-N Synonym: ferrozine mono-sodium salt hydrate, ferrozine™ iron reagent, c20h13n4o6s2.na.h2o, pdt disulfonate monosodium salt hydrate, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate PubChem CID: 129893581 25GR 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazin-(ar)-4',4''-disulfonsäure Hydrat, 98+%, pure

Alfa Aesar™ (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholinocarbenium hexafluorophosphate, 98%

CAS.: 1075198-30-9 Summenformel: C12H19F6N4O4P Molecular Weight (g/mol): 428.272 MDL-Nummer: MFCD11975052 InChI Key: GPDHNZNLPKYHCN-DZOOLQPHSA-N Synonym: comu, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate, 1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate, z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate, 4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate PubChem CID: 44471148 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)F 100GR (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholinocarbenium hexafluorophosphate

2,4-Dimethylpyrrole, 97%, ACROS Organics™

CAS.: 625-82-1 Summenformel: C6H9N Molecular Weight (g/mol): 95.145 MDL-Nummer: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole, 1h-pyrrole, 2,4-dimethyl, pyrrole, 2,4-dimethyl, unii-ynq49m599x, pubchem24003, 2,4-dimethyl-1h-pyrrol, acmc-209n5e, 2,4-dimethylpyrrole, ksc493o6j, # PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(=CN1)C 1GR 2,4-Dimethylpyrrol, 97%

Alfa Aesar™ Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS.: 15656-28-7 Summenformel: C10H12BF4IN2 Molecular Weight (g/mol): 373.928 MDL-Nummer: MFCD03703393 InChI Key: WVXJCTSZJWIBQT-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate, barluenga's reagent, bis pyridine iodonium i tetrafluoroborate, iodanium pyridine tetrafluoroborate, iodonium pyridine tetrafluoroborate, bispyridine iodonium tetrafluoroborate, bis pyridin iodonium tetrafluoroborate, iodium bis pyridine tetrafluoroborate, bis pyridine-iodonium tetrafluoroborate, bis pyridine iodonium i tetrafluoroborate PubChem CID: 10883201 IUPAC Name: iodanium;pyridine;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=NC=C1.C1=CC=NC=C1.[IH2+] BIS(PYRIDINE)IODONIUM TETRAFLUOROBORATE,1G

5-Bromoindole-3-carboxaldehyde, 97%, ACROS Organics™

5GR 5-Bromindol-3-carboxaldehyd, 97%

1,4-Diazabicyclo[2.2.2]octane 97%, ACROS Organics™

CAS.: 280-57-9 Summenformel: C6H12N2 Molecular Weight (g/mol): 112.176 MDL-Nummer: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane, triethylenediamine, dabco, dabco 33lv, 1,4-ethylenepiperazine, dabco crystal, 1,4-diazabicyclo 2.2.2 octane, teda, texacat td 100, dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2 500GR 1,4-Diazabicyclo¢2,2,2!octan, 97%

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT N-Methyl-2-pyrrolidinon, ACS Reagenz

D(+)-Biotin, 98%, ACROS Organics™

CAS.: 58-85-5 Summenformel: C10H16N2O3S Molecular Weight (g/mol): 244.309 MDL-Nummer: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N Synonym: biotin, d-biotin, vitamin h, coenzyme r, vitamin b7, bios ii, factor s, bioepiderm, d +-biotin, biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2 1GR D(+)-Biotin, 98%

Isonicotinoyl chloride hydrochloride, 97%, ACROS Organics™

CAS.: 39178-35-3 Summenformel: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL-Nummer: MFCD00012830 InChI Key: BNTRVUUJBGBGLZ-UHFFFAOYSA-N Synonym: isonicotinoyl chloride hydrochloride, pyridine-4-carbonyl chloride hydrochloride, isonicotinoylchloride hydrochloride, 4-pyridinecarbonyl chloride hydrochloride, 4-pyridinecarbonyl chloride, hydrochloride, isonicotinoylchloridehcl, pubchem23974, acmc-1bn6p, ksc223m5d, 4-pyridinecarbonyl chloride-hcl PubChem CID: 12262826 IUPAC Name: pyridine-4-carbonyl chloride;hydrochloride SMILES: C1=CN=CC=C1C(=O)Cl.Cl 250GR Isonicotinsäurechlorid Hydrochlorid, 97%

1,5-Diazabicyclo[4.3.0]non-5-ene 98%, ACROS Organics™

CAS.: 3001-72-7 Summenformel: C7H12N2 Molecular Weight (g/mol): 124.187 MDL-Nummer: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, 1,5-diazabicyclo 4.3.0 non-5-ene, unii-978m4ol12q, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 1,5-diazabicyclo 4,3,0 non-5-ene, 1,5-diazabicyclo 4.3.0-5-nonene, 1,5-diazabicyclo-4.3.0 non-5-ene, 1,5-diazabicyclo 4,3,0 non-5-ene PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CC2=NCCCN2C1 25GR 1,5-Diazabicyclo¢4,3,0!non-5-en, 98%

Alfa Aesar™ Flavanone, 98+%

CAS.: 487-26-3 Summenformel: C15H12O2 Molecular Weight (g/mol): 224.259 MDL-Nummer: MFCD00006841 InChI Key: ZONYXWQDUYMKFB-UHFFFAOYSA-N Synonym: flavanone, 2-phenylchroman-4-one, 2,3-dihydroflavone, 2-phenyl-4-chromanone, 4-flavanone, 2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl, 2-phenyl-2,3-dihydro-4h-chromen-4-one, 2,3-dihydro-2-phenyl-4h-benzopyran-4-one, 2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one PubChem CID: 10251 ChEBI: CHEBI:5070 IUPAC Name: 2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3 FLAVANONE, 98% 50G

5-Formyl-2-thiopheneboronic acid, 97%, ACROS Organics™

CAS.: 4347-33-5 Summenformel: C5H5BO3S Molecular Weight (g/mol): 155.962 MDL-Nummer: MFCD02093666 InChI Key: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonym: 5-formyl-2-thiopheneboronic acid, 5-formylthiophen-2-boronic acid, 5-formylthiophen-2-yl boronic acid, 5-formylthiophene-2-boronic acid, 2-formylthiophene-5-boronic acid, 5-formylthienyl-2-boronic acid, 5-formyl-2-thienyl boronic acid, boronic acid, 5-formyl-2-thienyl, 5-formyl-2-thiopheneboronicacid, pubchem1722 PubChem CID: 2773430 IUPAC Name: (5-formylthiophen-2-yl)boronic acid SMILES: B(C1=CC=C(S1)C=O)(O)O 1GR 5-Formyl-2-thiophenboronsäure, 97%

Nicotinamide, 99%, Acros Organics™

CAS.: 98-92-0 Summenformel: C6H6N2O Molecular Weight (g/mol): 122.127 MDL-Nummer: MFCD00006395 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide, niacinamide, 3-pyridinecarboxamide, vitamin pp, nicotinic acid amide, papulex, aminicotin, amixicotyn, nicobion, nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC Name: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N 500GR Nicotinsäureamid, 99%

Alfa Aesar™ Dess-Martin periodinane

CAS.: 87413-09-0 Summenformel: C13H13IO8 Molecular Weight (g/mol): 424.143 MDL-Nummer: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N Synonym: dess-martin periodinane, triacetoxyperiodinane, 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one, dess-martin reagent, dess-martinperiodinane, dess-martin, dess martin periodinane, dess martin, dess-martin periodane, 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one PubChem CID: 159087 IUPAC Name: (1,1-diacetyloxy-3-oxo-1$l^{5},2-benziodoxol-1-yl) acetate SMILES: CC(=O)OI1(C2=CC=CC=C2C(=O)O1)(OC(=O)C)OC(=O)C DESS-MARTIN PERIODINANE 5G

Mercurochrome, 24-27% Mercury, ACROS Organics™

CAS.: 129-16-8 Summenformel: C20H11Br2HgNaO6+ Molecular Weight (g/mol): 730.692 MDL-Nummer: MFCD00013081 InChI Key: QJJYLIJNUFJILQ-UHFFFAOYSA-N Synonym: Merbromin, 2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt PubChem CID: 54598522 IUPAC Name: sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)O)[Hg])Br)C(=O)O.O.[Na+] 100GR Mercurochrom, 24-27% Quecksilber (trocken)

Nicotinic acid, Ph.Eur., ACROS Organics™

CAS.: 59-67-6 Summenformel: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL-Nummer: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid, niacin, 3-pyridinecarboxylic acid, 3-carboxypyridine, wampocap, acidum nicotinicum, apelagrin, pellagrin, akotin, daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: C1=CC(=CN=C1)C(=O)O 2.5KG Nicotinsäure, Ph.Eur.

Alfa Aesar™ 5-Bromoindole-3-carboxaldehyde, 98+%

1GR 5-Bromoindole-3-carboxaldehyde, 98+% 1g

7-Hydroxyquinoline, 99%, ACROS Organics™

CAS.: 580-20-1 Summenformel: C9H7NO Molecular Weight (g/mol): 145.161 MDL-Nummer: MFCD00016730 InChI Key: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7-hydroxyquinoline, quinolin-7-ol, 7-quinolinol, unii-d2g6yuk7zj, 7-chinolinol, ccris 4332, d2g6yuk7zj, xcrppapdrubkrj-uhfffaoysa-n, quinolin-1-ium-7-olate, 7hydroxyquinoline PubChem CID: 11378 IUPAC Name: 1H-quinolin-7-one SMILES: C1=CNC2=CC(=O)C=CC2=C1 5GR 7-Hydroxychinolin, 99%

3-Picoline, 99%, ACROS Organics™

CAS.: 108-99-6 Summenformel: C6H7N Molecular Weight (g/mol): 93.129 MDL-Nummer: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline, beta-picoline, pyridine, 3-methyl, m-picoline, m-methylpyridine, b-picoline, beta-methylpyridine, .beta.-methylpyridine, .beta.-picoline, meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC Name: 3-methylpyridine SMILES: CC1=CN=CC=C1 1LT 3-Picolin, 99%

1,2-Dimethylimidazole 96+%, ACROS Organics™

CAS.: 1739-84-0 Summenformel: C5H8N2 Molecular Weight (g/mol): 96.133 MDL-Nummer: MFCD00005294 InChI Key: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole, 1h-imidazole, 1,2-dimethyl, imidazole, 1,2-dimethyl, 1h-imidazole, dimethyl, unii-q41bc3grjb, q41bc3grjb, lupragen r dmi, 1,2-dimethylimdazole, 1,2 dimethylimidazole, n,2-dimethylimidazole PubChem CID: 15617 IUPAC Name: 1,2-dimethylimidazole SMILES: CC1=NC=CN1C 100GR 1,2-Dimethylimidazol, 98%

Piperazine hexahydrate, 98%, ACROS Organics™

CAS.: 142-63-2 Summenformel: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL-Nummer: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, piperazine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O 1KG Piperazin Hexahydrat, 98%

Sulfolane, 99%, Alfa Aesar™

CAS.: 126-33-0 Summenformel: C4H8O2S Molecular Weight (g/mol): 120.166 MDL-Nummer: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane, tetramethylene sulfone, tetrahydrothiophene 1,1-dioxide, sulfolan, sulpholane, sulfalone, sulphoxaline, 1,1-dioxothiolan, dioxothiolan, thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 IUPAC Name: thiolane 1,1-dioxide SMILES: C1CCS(=O)(=O)C1 TETRAMETHYLENE SULFONE, 99%,5000G

Propidium iodide, 95%, Acros Organics

CAS.: 25535-16-4 Summenformel: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide, propidium diiodide, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, propidium iodide, unii-tp416o228t, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] 1GR Propidium iodide, 95%

Pyridine-d5, for NMR, 100.0% atom D, ACROS Organics™

CAS.: 7291-22-7 Summenformel: C5H5N Molecular Weight (g/mol): 84.133 MDL-Nummer: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5, 2h5 pyridine, c5d5n, 2 h? pyridine, pyridine d5, pyridine-d5, pyridine,crude,light, pyridine, perdeutero, ~2~h_5_ pyridine, de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: C1=CC=NC=C1 25ML Pyridin-d5, für die NMR-Spektroskopie, 100.0atom % D

Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic dianhydride, 97%, Alfa Aesar™

CAS.: 1719-83-1 Summenformel: C12H8O6 Molecular Weight (g/mol): 248.19 MDL-Nummer: MFCD00082228 InChI Key: XLOGCGOPKPCECW-UHFFFAOYSA-N Synonym: bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride, 4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone, bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride, 4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro, bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride, bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride, 4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone, 4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone, bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride, 4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c PubChem CID: 102679 SMILES: C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O BICYCLO(2.2.2)OCT-7-ENE-2,3,5,6-TETRACARBOX.ACID10

Alfa Aesar™ 4-Chloro-6-fluoro-2-methylquinoline, 96%

CAS.: 18529-01-6 Summenformel: C10H7ClFN Molecular Weight (g/mol): 195.621 MDL-Nummer: MFCD00272332 InChI Key: GMMVVJJBQBYMNZ-UHFFFAOYSA-N Synonym: 4-chloro-6-fluoroquinaldine, quinoline,4-chloro-6-fluoro-2-methyl, quinoline, 4-chloro-6-fluoro-2-methyl, acmc-1bo3g, 4-chloranyl-6-fluoranyl-2-methyl-quinoline PubChem CID: 87694 IUPAC Name: 4-chloro-6-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C(C=C2)F)C(=C1)Cl 4-CHLORO-6-FLUORO-2-METHYLQUINOLINE1G

Alfa Aesar™ 3,4-Dihydro-2H-1,4-benzothiazine, 97%

CAS.: 3080-99-7 Summenformel: C8H9NS Molecular Weight (g/mol): 151.227 MDL-Nummer: MFCD04038593 InChI Key: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine, 2,3-dihydro-1,4-benzothiazine, 3,4-dihydro-2h-benzo 1,4 thiazine, 2h-1,4-benzothiazine, 3,4-dihydro, benzothiomorpholine, thiaphenomorpholine, 2,3-dihydrobenzo-1,4-thiazine, 2,3-dihydro-4h-1,4-benzothiazine, 2h,3h,4h-benzo e 1,4-thiazine, 2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=CC=CC=C2N1 5GR 3,4-Dihydro-2H-1,4-benzothiazine, 97% 5g

Alfa Aesar™ N-(3,5-Dichloro-2-pyridyl)thiourea, 97%

CAS.: 31545-32-1 Summenformel: C6H5Cl2N3S Molecular Weight (g/mol): 222.087 MDL-Nummer: MFCD15525457 InChI Key: RRWWUBPSZSTRRC-UHFFFAOYSA-N Synonym: 3,5-dichloro-pyridin-2-yl-thiourea, n-3,5-dichloro-2-pyridyl thiourea PubChem CID: 18506847 IUPAC Name: (3,5-dichloropyridin-2-yl)thiourea SMILES: C1=C(C=NC(=C1Cl)NC(=S)N)Cl 5GR N-(3,5-Dichloro-2-pyridyl)thiourea, 97% 5g

Indole-3-butyric acid, 98%, Alfa Aesar™

CAS.: 133-32-4 Summenformel: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL-Nummer: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, indolebutyric acid, hormodin, 1h-indole-3-butanoic acid, seradix, indole-3-butanoic acid, jiffy grow, 4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O INDOLE-3-BUTYRIC ACID, 98%100G

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