Organic Building Blocks

Acetone, >95%, technical, ACROS Organics™

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 25LT Acetone, technical

N,N-Dimethylformamide, 99+%, extra pure, ACROS Organics™

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.095 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 5LT N,N-Dimethylformamide, 99+%, extra pure

Citric Acid, Anhydrous, 99%, Pure, ACROS Organics™

CAS: 77-92-9 Moleculaire formule: C6H8O7 Molecular Weight (g/mol): 192.123 MDL-nummer: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synoniem: citric acid, citric acid, anhydrous, citro, anhydrous citric acid, citrate, aciletten, citretten, chemfill, hydrocerol a, 1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O 25KG Citric acid, 99%, pure, anhydrous

Trifluoroacetic acid, 99%, extra pure, ACROS Organics™

CAS: 76-05-1 Moleculaire formule: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL-nummer: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synoniem: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 2.5KG Trifluoroacetic acid, 99%, extra pure

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS: 872-50-4 Moleculaire formule: C5H9NO Molecular Weight (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synoniem: 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 25LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

n-Pentane, +99%, extra pure, ACROS Organics™

CAS: 109-66-0 Moleculaire formule: C5H12 Molecular Weight (g/mol): 72.151 MDL-nummer: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synoniem: n-pentane, pentan, skellysolve a, pentanen, pentani, amyl hydride, tetrafume, tetrakil, tetraspot, pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC 5LT n-Pentane, 99+%, extra pure

Acetic Anhydride 99+%, ACROS Organics™

CAS: 108-24-7 Moleculaire formule: C4H6O3 Molecular Weight (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synoniem: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 25LT Acetic anhydride, 99+%, pure

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.095 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Moleculaire formule: C7H8 Molecular Weight (g/mol): 92.141 MDL-nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synoniem: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 500ML Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Propionic acid, 99%, pure, ACROS Organics™

CAS: 79-09-4 Moleculaire formule: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synoniem: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 10LT Propionic acid, 99%, pure

Acetyl chloride, 98%, ACROS Organics™

CAS: 75-36-5 Moleculaire formule: C2H3ClO Molecular Weight (g/mol): 78.495 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synoniem: ethanoyl chloride, acetic chloride, acetylchloride, acetic acid chloride, ch3cocl, rcra waste number u006, acetic acid, chloride, unii-qd15rno45k, ccris 4568, hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl 2.5LT Acetyl chloride, 98%

Petroleum ether, ACS reagent, boiling range 40-60°C, ACROS Organics™

CAS: 64742-49-0 Moleculaire formule: C6H14 Molecular Weight (g/mol): 86.178 MDL-nummer: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synoniem: isohexane, pentane, 2-methyl, 2-methylpentan, 2-methyl pentane, dimethylpropylmethane, 1,1-dimethylbutane, iso-hexane, methyl pentane, unii-49ib0u6mld, 2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C 25LT Petroleum ether, ACS reagent, boiling range 40-60°C

Acetone, 99.5+%, for analysis, ACROS Organics™

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 500ML Acetone, 99.5+%, for analysis

Toluene, 99+%, extra pure, ACROS Organics™

CAS: 108-88-3 Moleculaire formule: C7H8 Molecular Weight (g/mol): 92.141 MDL-nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synoniem: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 25LT Toluene, 99+%, extra pure

4-Aminobenzoic Acid, 99%, ACROS Organics™

CAS: 150-13-0 Moleculaire formule: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL-nummer: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synoniem: p-aminobenzoic acid, paba, para-aminobenzoic acid, vitamin bx, sunbrella, p-carboxyaniline, 4-carboxyaniline, hachemina, paraminol, benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N 1KG 4-Aminobenzoic acid, 99%

Di-tert-butyl dicarbonate, 97%, ACROS Organics™

CAS: 24424-99-5 Moleculaire formule: C10H18O5 Molecular Weight (g/mol): 218.249 MDL-nummer: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synoniem: di-tert-butyl dicarbonate, boc anhydride, boc-anhydride, di-t-butyl dicarbonate, di-tert-butyl pyrocarbonate, bis tert-butoxycarbonyl oxide, di-tert-butyldicarbonate, boc2o, di-t-butyl pyrocarbonate, di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C 100GR Di-tert-butyl dicarbonate, 97%

Toluene, 99.8+%, for analysis, ACROS Organics™

CAS: 108-88-3 Moleculaire formule: C7H8 Molecular Weight (g/mol): 92.141 MDL-nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synoniem: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 5LT Toluene, 99.8+%, for analysis

Oxalyl chloride, 98%, ACROS Organics™

CAS: 79-37-8 Moleculaire formule: C2Cl2O2 Molecular Weight (g/mol): 126.92 MDL-nummer: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synoniem: oxalyl chloride, ethanedioyl dichloride, oxalic dichloride, oxaloyl chloride, oxalic acid dichloride, oxalic acid chloride, ethanedioyl chloride, oxalylchloride, unii-r4y96317dw, cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl 2.5KG Oxalyl chloride, 98%

Acetic acid, sodium salt, 99+%, for analysis, anhydrous, ACROS Organics™

CAS: 127-09-3 Moleculaire formule: C2H3NaO2 Molecular Weight (g/mol): 82.034 MDL-nummer: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synoniem: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+] 250GR Acetic acid, sodium salt, 99+%, for analysis, anhydrous

N-Bromosuccinimide, 99%, ACROS Organics™

CAS: 128-08-5 Moleculaire formule: C4H4BrNO2 Molecular Weight (g/mol): 177.985 MDL-nummer: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synoniem: n-bromosuccinimide, succinbromimide, succinbromide, succinibromimide, n-bromosuccimide, 2,5-pyrrolidinedione, 1-bromo, 1-bromo-2,5-pyrrolidinedione, bromosuccinimide, nbs, n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br 500GR N-Bromosuccinimide, 99%

Hexanes, 98+%, extra pure, mixture of isomers, ACROS Organics™

25LT Hexanes, 98+%, extra pure, mixture of isomers

Citric acid monohydrate, 99.5%, for analysis, ACROS Organics™

CAS: 5949-29-1 Moleculaire formule: C6H10O8 Molecular Weight (g/mol): 210.138 MDL-nummer: MFCD00149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synoniem: citric acid monohydrate, citric acid hydrate, 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate, citric acid, monohydrate, unii-2968phw8qp, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate, citrate, acidum citricum monohydricum, citric acid monohydrate usp, citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O 2.5KG Citric acid monohydrate, 99.5%, for analysis

Potassium hydrogen phthalate, 99.99%, (trace metal basis), acidimetric standard, Acros Organics

CAS: 877-24-7 Moleculaire formule: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synoniem: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] 2.5KG Potassium hydrogen phthalate, 99.99%, acidimetric standard

N,N-Dimethylformamide, 99.5%, for analysis, ACROS Organics™

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.095 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 10LT N,N-Dimethylformamide, 99.5%, for analysis

2-Butanone, +99%, Extra Pure, ACROS Organics™

CAS: 78-93-3 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synoniem: 2-butanone, methyl ethyl ketone, butanone, ethyl methyl ketone, methylethyl ketone, meetco, methyl acetone, methylethylketone, 3-butanone, ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(=O)C 25LT 2-Butanone, 99+%, extra pure

Hexanoic acid, 99%, Acros Organics™

CAS: 142-62-1 Moleculaire formule: C6H12O2 Molecular Weight (g/mol): 116.16 MDL-nummer: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synoniem: caproic acid, capronic acid, n-hexanoic acid, n-caproic acid, butylacetic acid, hexoic acid, pentylformic acid, 1-hexanoic acid, n-hexylic acid, n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O 2.5KG Hexanoic acid, 99%

Methyl Red, pure, indicator, ACROS Organics™

CAS: 493-52-7 Moleculaire formule: C15H15N3O2 Molecular Weight (g/mol): 269.304 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synoniem: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O 100GR Methyl Red, pure, indicator

Acrylic acid, 98%, extra pure, stabilized, ACROS Organics™

CAS: 79-10-7 Moleculaire formule: C3H4O2 Molecular Weight (g/mol): 72.063 MDL-nummer: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synoniem: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O 250ML Acrylic acid, 98%, extra pure, stabilized

Cyclohexanone, 99.8%, extra pure, ACROS Organics™

CAS: 108-94-1 Moleculaire formule: C6H10O Molecular Weight (g/mol): 98.145 MDL-nummer: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synoniem: ketohexamethylene, pimelic ketone, sextone, cyclohexyl ketone, nadone, anone, anon, cyclohexanon, hytrol o, hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1 25LT Cyclohexanone, 99.8%, extra pure

Benzoyl chloride, 99%, pure, ACROS Organics™

CAS: 98-88-4 Moleculaire formule: C7H5ClO Molecular Weight (g/mol): 140.566 MDL-nummer: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Synoniem: benzenecarbonyl chloride, benzoic acid, chloride, benzoylchloride, alpha-chlorobenzaldehyde, benzoic acid chloride, benzoylchlorid, benzaldehyde, alpha-chloro, a-chlorobenzaldehyde, ccris 802, unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl 2.5LT Benzoyl chloride, 99%, pure

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