Organic compounds

Alfa Aesar™ Benzylamine hydrochloride, 99%

CAS.: 3287-99-8 Summenformel: C7H10ClN Molecular Weight (g/mol): 143.614 MDL-Nummer: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride, phenylmethanamine hydrochloride, benzenemethanamine, hydrochloride, benzylammonium chloride, benzylamine, hydrochloride, usaf el-82, benzenemethanamine, hydrochloride 1:1, benzylamine hcl, benzylaminehydrochloride, benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl BENZYLAMINE HYDROCHLORIDE,99%,500G

Alfa Aesar™ (1S,2S)-Cyclohexane-1,2-dicarboxylic acid, 98+%

CAS.: 21963-41-7 Summenformel: C8H12O4 Molecular Weight (g/mol): 172.18 MDL-Nummer: MFCD00151258 InChI Key: QSAWQNUELGIYBC-WDSKDSINSA-N Synonym: 1s,2s-cyclohexane-1,2-dicarboxylic acid, 1s,2s-1,2-cyclohexanedicarboxylic acid, 1,2-cyclohexanedicarboxylic acid, trans, 1,2-cyclohexanedicarboxylic acid, 1s,2s, 1,2-cyclohexanedicarboxylicacid, 1s,2s, pubchem19269, trans-hexahydrophthalic acid, 1alpha,2beta-cyclohexanedicarboxylic acid, 1s,2s-1,2-cyclohexanedicarboxylicacid, 1,2-cyclohexanedicarboxylicacid, 1s,2s PubChem CID: 75315 IUPAC Name: (1S,2S)-cyclohexane-1,2-dicarboxylic acid SMILES: C1CCC(C(C1)C(=O)O)C(=O)O 5GR (1S,2S)-Cyclohexane-1,2-dicarboxylic acid, 98+% 5g

Alfa Aesar™ 4-Amino-3-nitrobenzophenone, 98+%

CAS.: 31431-19-3 Summenformel: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL-Nummer: MFCD00007154 InChI Key: NGOOFAMQPUEDJM-UHFFFAOYSA-N Synonym: 4-amino-3-nitrobenzophenone, 4-amino-3-nitrophenyl phenyl methanone, 4-amino-3-nitrophenyl phenylmethanone, 4-amino-3-nitrophenyl-phenylmethanone, 4-amino-3-nitrophenyl phenyl-methanone, 4-benzoyl-2-nitroaniline, 4-amino-3-nitrophenyl phenyl ketone, pubchem3292, acmc-1cmea, cambridge id 5181737 PubChem CID: 596970 IUPAC Name: (4-amino-3-nitrophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-] 4-AMINO-3-NITROBENZOPHENONE, 98%,10G

Alfa Aesar™ Dimethyl cyclohexylmalonate, 95%

CAS.: 49769-76-8 Summenformel: C11H18O4 Molecular Weight (g/mol): 214.261 MDL-Nummer: MFCD05666206 InChI Key: CULITIDIVVTWIV-UHFFFAOYSA-N Synonym: dimethyl 2-cyclohexylmalonate, dimethyl cyclohexylmalonate, acmc-1asaj, dimethyl cyclohexylpropanedioate, cyclohexylmalonic acid dimethyl ester, cyclohexyl-malonic acid dimethyl ester, 1,3-dimethyl 2-cyclohexylpropanedioate, 2-cyclohexylmalonic acid dimethyl ester, dimethyl 2-cyclohexyl malonate, propanedioic acid, cyclohexyl-, dimethyl ester PubChem CID: 2793740 IUPAC Name: dimethyl 2-cyclohexylpropanedioate SMILES: COC(=O)C(C1CCCCC1)C(=O)OC DIMETHYL CYCLOHEXYLMALONATE, 97% 1G

Tetrahydrofuran-D8, for NMR, 99.5 atom % D, ACROS Organics™

CAS.: 1693-74-9 Summenformel: C4H8O Molecular Weight (g/mol): 80.156 MDL-Nummer: MFCD00044238 InChI Key: WYURNTSHIVDZCO-SVYQBANQSA-N Synonym: tetrahydrofuran-d8, deuterated thf, octadeuterotetrahydrofuran, deuterated tetrahydrofuran, tetrahydrofuran-d8 thf-d8, tetrahydrofuran-d8, >=99.5 atom % d, 2h4 tetrahydro 2h4 furan, thf-d8, 2h8 tetrahydrofuran, furan-d4-, tetrahydro-d4 PubChem CID: 80290 IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriooxolane SMILES: C1CCOC1 1ML Tetrahydrofuran-d8, für die NMR-Spektroskopie, 99.5 atom % D

3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%, Maybridge

1GR 3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%

Sulfuric acid, Acros Organics™

1LT Schwefelsäure, zur Analyse, 25% Lösung in Wasser

Alfa Aesar™ 4-Phenoxybenzeneboronic acid, 98%

CAS.: 51067-38-0 Summenformel: C12H11BO3 Molecular Weight (g/mol): 214.027 MDL-Nummer: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid, 4-phenoxybenzeneboronic acid, 4-phenoxyphenyl boranediol, boronic acid, 4-phenoxyphenyl, p-phenoxyphenyl boronic acid, 4-phenoxyphenyl boronic acid, pubchem7890, acmc-209krn, phenoxyphenylboronic acid, d0d2ja PubChem CID: 2734377 IUPAC Name: (4-phenoxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O 5GR 4-Phenoxybenzeneboronic acid, 98% 5g

1,1'-Binaphthyl 98%, ACROS Organics™

5GR 1,1'-Binaphthyl, 97%

MES, 0.5M buffer soln., pH 9.0, Alfa Aesar™

CAS.: 145224-94-8 Summenformel: C6H15NO5S Molecular Weight (g/mol): 213.248 MDL-Nummer: MFCD00006181 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O 100ML MES, 0.5M buffer soln., pH 9.0 100ml

Water with 0.1% Trifluoroacetic Acid (v/v), Optima™ LC/MS Grade

CAS.: 7732-18-5 Summenformel: H2O Molecular Weight (g/mol): 18.02 MDL-Nummer: 4169 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 500ML Wasser mit 0,1% Trifluoressigsäure (v/v), Optima

Alfa Aesar™ 2,4,6-Trifluorobenzyl alcohol, 97%

CAS.: 118289-07-9 Summenformel: C7H5F3O Molecular Weight (g/mol): 162.111 MDL-Nummer: MFCD00061207 InChI Key: YJQDVBPZXNALEE-UHFFFAOYSA-N Synonym: 2,4,6-trifluorobenzyl alcohol, 2,4,6-trifluorophenyl methanol, 2,4,6-trifluorobenzylalcohol, benzenemethanol,2,4,6-trifluoro, 2,4,6-trifluorophenyl methan-1-ol, acmc-20aof2, 2,4,6-trifluorobenzyl alcohol, 2,4,6-trifluoro-phenyl-methanol, 2,4,6-trifluorophenylmethyl alcohol, 2,4,6-tris fluoranyl phenyl methanol PubChem CID: 2777037 IUPAC Name: (2,4,6-trifluorophenyl)methanol SMILES: C1=C(C=C(C(=C1F)CO)F)F 2,4,6-TRIFLUOROBENZYL ALCOHOL, 97%,1G

Alfa Aesar™ 3-Bromo-4,5-dimethoxybenzonitrile, 98%

CAS.: 781654-31-7 Summenformel: C9H8BrNO2 Molecular Weight (g/mol): 242.072 MDL-Nummer: MFCD02256494 InChI Key: PTCVIEQABWPBTA-UHFFFAOYSA-N Synonym: 3-bromo-4,5-dimethoxybenzenecarbonitrile, 3-bromo-4,5-dimethoxy-benzonitrile, acmc-1bl8u, 3-bromo-4,5 dimethoxybenzonitrile, benzonitrile,3-bromo-4,5-dimethoxy PubChem CID: 735526 IUPAC Name: 3-bromo-4,5-dimethoxybenzonitrile SMILES: COC1=C(C(=CC(=C1)C#N)Br)OC 3-BROMO-4,5-DIMETHOXYBENZONITRILE1G

Alfa Aesar™ 4-Acetoxymethylbenzeneboronic acid, 97%

CAS.: 326496-51-9 Summenformel: C9H11BO4 Molecular Weight (g/mol): 193.993 MDL-Nummer: MFCD08235082 InChI Key: FPQABEOUQSYDPY-UHFFFAOYSA-N Synonym: 4-acetoxymethyl phenyl boronic acid, 4-acetoxymethyl phenylboronic acid, 4-acetoxymethyl benzeneboronic acid, 4-acetyloxy methyl phenylboronic acid, 4-acetoxymethylbenzeneboronic acid, 4-acetoxymethyl phenyl boronicacid, 4-acetyloxy methyl phenyl boronic acid, 4-acetoxymethyl benzeneboronic acid 97 PubChem CID: 10583943 IUPAC Name: [4-(acetyloxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)COC(=O)C)(O)O 1GR 4-Acetoxymethylbenzeneboronic acid, 97% 1g

Alfa Aesar™ S-Acetamidomethyl-L-cysteine hydrochloride, 98%

CAS.: 28798-28-9 Summenformel: C6H13ClN2O3S Molecular Weight (g/mol): 228.691 MDL-Nummer: MFCD00077080 InChI Key: SZWPOAKLKGUXDD-JEDNCBNOSA-N Synonym: h-cys acm-oh hcl, s-acetamidomethyl-l-cysteine hydrochloride, h-cys acm-oh.hcl, 2r-2-amino-3-acetamidomethyl sulfanyl propanoic acid hydrochloride, l-cysteine, s-acetylamino methyl-, monohydrochloride, h-cys acm .hcl, h-cys acm-oh hydrochloride, s-acetamidomethylcysteine hydrochloride, s-acetyl-aminomethyl-l-cysteine hydrochloride, h-cys acm-oh inverted exclamation mark currencyhcl PubChem CID: 16211002 IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)NCSCC(C(=O)O)N.Cl 250MG S-Acetamidomethyl-L-cysteine hydrochloride,98% 250mg

Sodium carbonate, anhydrous, ACS, 99.5% min. , Alfa Aesar™

CAS.: 497-19-8 Summenformel: CNa2O3 Molecular Weight (g/mol): 105.988 MDL-Nummer: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate, disodium carbonate, soda ash, carbonic acid disodium salt, calcined soda, sodium carbonate, anhydrous, carbonic acid, disodium salt, washing soda, sodiumcarbonate, solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+] SODIUM CARBONATE ANH ACS 99.5% MIN 2KG

Alfa Aesar™ (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98%

CAS.: 98327-87-8 Summenformel: C44H32P2 Molecular Weight (g/mol): 622.688 MDL-Nummer: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap, r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl, 2,2'-bis diphenylphosphino-1,1'-binaphthyl, s-binap, s---binap, s---2,2'-bis diphenylphosphino-1,1'-binaphthyl, r-+-binap, r-binap, rac-binap, 2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8 (+/-)-2,2'-BIS(DIPHENYLPOSPHINO)-1,1'-BINAPHTHYL10

Alfa Aesar™ Chloro(methyl)diphenylsilane, 97%

CAS.: 144-79-6 Summenformel: C13H13ClSi Molecular Weight (g/mol): 232.782 MDL-Nummer: MFCD00000498 InChI Key: OJZNZOXALZKPEA-UHFFFAOYSA-N Synonym: chloro methyl diphenylsilane, methyldiphenylchlorosilane, chloromethyldiphenylsilane, silane, chloromethyldiphenyl, chlorodiphenylmethylsilane, diphenylmethylchlorosilane, methyldiphenylsilyl chloride, dpmscl, chloro-methyl-diphenyl-silane, benzene, 1,1'-chloromethylsilylene bis PubChem CID: 67349 IUPAC Name: chloro-methyl-diphenylsilane SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl DIPHENYLMETHYLCHLOROSILANE97%,10G

Alfa Aesar™ (4-Fluorophenylthio)acetone, 97%

CAS.: 2968-13-0 Summenformel: C9H9FOS Molecular Weight (g/mol): 184.228 MDL-Nummer: MFCD00179340 InChI Key: MKJQBSVPZYELIJ-UHFFFAOYSA-N Synonym: 4-fluorophenylthio propan-2-one, 4-fluorophenylthio acetone, 1-4-fluorophenyl thio propan-2-one, 1-4-fluorophenyl sulfanyl propan-2-one, 1-4-fluorophenyl sulfanylpropan-2-one, 1-4-fluorophenylthio acetone, acmc-20apn4, 1-4-fluorophenyl thio acetone, 1-4-fluorophenyl thio-2-propanone, 1-4-fluoro-phenylsulfanyl propan-2-one PubChem CID: 2737496 IUPAC Name: 1-(4-fluorophenyl)sulfanylpropan-2-one SMILES: CC(=O)CSC1=CC=C(C=C1)F (4-FLUOROPHENYLTHIO)ACETONE, 97%,1G

Alfa Aesar™ 4-Formylphenyl beta-D-allopyranoside, 98%

CAS.: 80154-34-3 Summenformel: C13H16O7 Molecular Weight (g/mol): 284.264 MDL-Nummer: MFCD00210992 InChI Key: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonym: helicide, helicid, hilicidum, 4-formylphenyl beta-d-allopyranoside, 4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde, 4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde, 4-formylphenyl ss-d-allopyranoside, 4-beta-d-allopyranosyloxy benzaldehyde, 4-beta-d-allopyranosyloxy benzaldehyde, 4-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O 1GR 4-Formylphenyl ¬b-D-allopyranoside, 98% 1g

4-Iodo-2,6-dimethylphenol, 97%, Maybridge

CAS.: 10570-67-9 Summenformel: C8H9IO Molecular Weight (g/mol): 248.063 MDL-Nummer: MFCD00094415 InChI Key: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-iodophenol, 4-iodo-2,6-dimethyl-phenol, 4-iodo-2,6-xylenol, acmc-2098hg, phenol,4-iodo-2,6-dimethyl, huunimccagnbdf-uhfffaoysa, phenol, 4-iodo-2,6-dimethyl PubChem CID: 555318 IUPAC Name: 4-iodo-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)I 10GR 4-Iodo-2,6-dimethylphenol, 97%

N-α-BOC-L-Asparagine, 99%, ACROS Organics™

CAS.: 7536-55-2 Summenformel: C9H16N2O5 Molecular Weight (g/mol): 232.236 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh, boc-l-asparagine, boc-asn, n-tert-butoxycarbonyl-l-asparagine, tert-butoxycarbonylasparagine, nalpha-tert-butoxycarbonyl-l-asparagine, boc-asparagine, tert-butoxycarbonyl-l-asparagine, n-tert-butoxycarbonyl asparagine, tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O 25GR N-alpha-BOC-L-Asparagin, 99%

Alfa Aesar™ 5-Amino-3-methyl-1-phenyl-1H-pyrazole, ≥99%

CAS.: 1131-18-6 Summenformel: C10H11N3 Molecular Weight (g/mol): 173.219 MDL-Nummer: MFCD00020727 InChI Key: FMKMKBLHMONXJM-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-1h-pyrazol-5-amine, 5-amino-3-methyl-1-phenylpyrazole, 1h-pyrazol-5-amine, 3-methyl-1-phenyl, 1-phenyl-3-methyl-5-aminopyrazole, 3-methyl-1-phenylpyrazol-5-ylamine, 5-methyl-2-phenyl-2h-pyrazol-3-ylamine, 1-phenyl-3-methyl-5-amino pyrazole, unii-x6087geb2p, pyrazole, 5-amino-3-methyl-1-phenyl, 1h-pyrazole-5-amine, 3-methyl-1-phenyl PubChem CID: 70801 IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C2=CC=CC=C2 100GR 5-Amino-3-methyl-1-phenyl-1H-pyrazole, 99+% 100g

Alfa Aesar™ 3,4-Dichlorobenzeneboronic acid, 97%

CAS.: 151169-75-4 Summenformel: C6H5BCl2O2 Molecular Weight (g/mol): 190.814 MDL-Nummer: MFCD01074646 InChI Key: JKIGHOARKAIPJI-UHFFFAOYSA-N Synonym: 3,4-dichlorophenyl boronic acid, 3,4-dichlorobenzeneboronic acid, 3,4-dichlorophenyl boronic acid, 3,4-dichlorophenylboronicacid, 3,4-dichlorophenyl boranediol, 3,4-dichlorophenylbornic acid, chembl20776, 3,4-dichloro benzene boronic acid, boronic acid, 3,4-dichlorophenyl, pubchem1812 PubChem CID: 2734330 IUPAC Name: (3,4-dichlorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)Cl)Cl)(O)O 3,4-DICHLOROBENZENEBORONICACID, 98%,25G

Alfa Aesar™ 3-Formyl-1-indoleacetonitrile, 97%

CAS.: 328973-78-0 Summenformel: C11H8N2O Molecular Weight (g/mol): 184.198 MDL-Nummer: MFCD01785676 InChI Key: XTRQLVIHXWZSEJ-UHFFFAOYSA-N Synonym: 3-formyl-1h-indol-1-yl acetonitrile, 2-3-formyl-1h-indol-1-yl acetonitrile, 2-3-formylindol-1-yl acetonitrile, 2-3-formylindolyl ethanenitrile, 3-formyl-indol-1-yl-acetonitrile PubChem CID: 768640 IUPAC Name: 2-(3-formylindol-1-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2CC#N)C=O 250MG 3-Formyl-1-indoleacetonitrile, 97% 250mg

Alfa Aesar™ Mucochloric acid, 99% (dry wt.), water <4.0%

CAS.: 87-56-9 Summenformel: C4H2Cl2O3 Molecular Weight (g/mol): 168.957 MDL-Nummer: MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid, 2,3-dichloromaleic aldehyde acid, kyselina mukochlorova, 2z-2,3-dichloro-4-oxobut-2-enoic acid, 2-butenoic acid, 2,3-dichloro-4-oxo-, 2z, aldehydodichloromaleic acid, dichloromalealdehydic acid, unii-5i5877jhiw, kyselina mukochlorova czech, ccris 6597 PubChem CID: 2771871 IUPAC Name: (Z)-2,3-dichloro-4-oxobut-2-enoic acid SMILES: C(=O)C(=C(C(=O)O)Cl)Cl MUCOCHLORIC ACID, 99% 100G

Alfa Aesar™ 4-Bromo-N-(2,4-dibromophenyl)benzamide, 97%

CAS.: 339249-07-9 Summenformel: C13H8Br3NO Molecular Weight (g/mol): 433.925 MDL-Nummer: MFCD00819840 InChI Key: FFSNUKYBSLWXNR-UHFFFAOYSA-N Synonym: 4-bromo-n-2,4-dibromophenyl benzamide, 4-bromo-n-2,4-dibromophenyl benzamide PubChem CID: 1513354 IUPAC Name: 4-bromo-N-(2,4-dibromophenyl)benzamide SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)Br)Br)Br 100MG 4-Bromo-N-(2,4-dibromophenyl)benzamide, 97% 100mg

4-Chloroanisole, 99%, ACROS Organics™

CAS.: 623-12-1 Summenformel: C7H7ClO Molecular Weight (g/mol): 142.582 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole, benzene, 1-chloro-4-methoxy, p-chloroanisole, p-chlorophenyl methyl ether, anisyl chloride, anisole, p-chloro, p-chloromethoxybenzene, 4-chlorophenol methyl ether, 1-chloro-4-methoxy-benzene, unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl 100GR 4-Chloroanisole, 99%

Sodium Carbonate Decahydrate, Certified AR for Analysis, Fisher Chemical

CAS.: 6132-02-1 Summenformel: CH20Na2O13 Molecular Weight (g/mol): 286.14 MDL-Nummer: 149178 InChI Key: XYQRXRFVKUPBQN-UHFFFAOYSA-L Synonym: sodium carbonate decahydrate, natrii carbonas decahydricus, carbonic acid disodium salt, decahydrate, unii-ls505bg22i, disodium decahydrate carbonate, acmc-1b9jt, natrium-carbonat-dekahydrat, natrium-carbonat-10-wasser, disodium carbonate decahydrate, ksc353a3t PubChem CID: 151402 IUPAC Name: disodium;carbonate;decahydrate SMILES: C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+] 500GR Natriumcarbonat-Decahydrat, Certified AR, zur Analyse

Alfa Aesar™ 2-Bromo-4-(2-thienyl)thiazole, 97%

CAS.: 1125409-90-6 Summenformel: C7H4BrNS2 Molecular Weight (g/mol): 246.14 MDL-Nummer: MFCD11220135 InChI Key: XRXGEQOSIYEEKD-UHFFFAOYSA-N Synonym: 2-bromo-4-2-thienyl thiazole, 2-bromo-4-thiophen-2-yl-1,3-thiazole PubChem CID: 38996210 IUPAC Name: 2-bromo-4-thiophen-2-yl-1,3-thiazole SMILES: C1=CSC(=C1)C2=CSC(=N2)Br 10GR 2-Bromo-4-(2-thienyl)thiazole, 97% 10g

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