Organic Building Blocks

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

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 Número MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: 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)

Ethylene Carbonate, +99%, ACROS Organics™

CAS: 96-49-1 Fórmula molecular: C3H4O3 Molecular Weight (g/mol): 88.062 Número MDL: MFCD00005382 InChI Key: KMTRUDSVKNLOMY-UHFFFAOYSA-N Sinónimo: ethylene carbonate, glycol carbonate, ethylene glycol carbonate, dioxolone-2, cyclic ethylene carbonate, ethylene carbonic acid, 1,3-dioxacyclopentan-2-one, 2-dioxolone, carbonic acid, cyclic ethylene ester, texacar ec PubChem CID: 7303 IUPAC Name: 1,3-dioxolan-2-one SMILES: C1COC(=O)O1 1KG Ethylene carbonate, 99+%

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 5LT Acetic acid, 99.8%, for analysis

Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol, ACROS Organics™

CAS: 50-00-0 Fórmula molecular: CH2O Molecular Weight (g/mol): 30.026 Número MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinónimo: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 2.5LT Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol

Chrome Azurol S, ACROS Organics™

CAS: 1667-99-8 Fórmula molecular: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 Número MDL: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Sinónimo: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] 25GR Chrome Azurol S

Nuclear Fast Red, 94%, pure, ACROS Organics™

CAS: 6409-77-4 Fórmula molecular: C14H11NNaO7S Molecular Weight (g/mol): 360.292 Número MDL: MFCD00078493 InChI Key: KDEATZKCHKVXGA-UHFFFAOYSA-N Sinónimo: Calcium Red, C.I. 60760 PubChem CID: 131675027 IUPAC Name: 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid;molecular hydrogen;sodium SMILES: [HH].C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)O)S(=O)(=O)O)O.[Na] 5GR Nuclear Fast Red, 94%, pure

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

CAS: 76-05-1 Fórmula molecular: C2HF3O2 Molecular Weight (g/mol): 114.023 Número MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Sinónimo: 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

3-butan-1-ol, 98+ %, ACROS Organics™

CAS: 627-27-0 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72,107 Número MDL: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Sinónimo: 3-buten-1-ol, allylcarbinol, 3-butenyl alcohol, 1-buten-4-ol, vinylethyl alcohol, 3-butene-1-ol, ch2=chch2ch2oh, homoallyl alcohol, unii-3db2krm1i9, 1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-an-1-ol SMILES: C=CCCO 100ML 3-Buten-1-ol, 98+%

1-Octyne, 99%, ACROS Organics™

CAS: 629-05-0 Fórmula molecular: C8H14 Molecular Weight (g/mol): 110.2 Número MDL: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Sinónimo: 1-octyne, hexylacetylene, octyne-1, n-octyne, hex-1-yl acetylene, pubchem13059, 1-octyne, acmc-209na4, 4-01-00-01034 beilstein handbook reference, 1-octyne 10g PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C 25ML 1-Octyne, 99%

Methyl 4-hydroxybenzoate 99%, ACROS Organics™

CAS: 99-76-3 Fórmula molecular: C8H8O3 Molecular Weight (g/mol): 152.149 Número MDL: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinónimo: methylparaben, methyl paraben, methyl p-hydroxybenzoate, nipagin, methyl parahydroxybenzoate, maseptol, p-hydroxybenzoic acid methyl ester, 4-hydroxybenzoic acid methyl ester, p-carbomethoxyphenol, tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O 2.5KG Methyl 4-hydroxybenzoate, 99%

Alfa Aesar™ 1-Octadecene, tech. 90%

CAS: 112-88-9 Fórmula molecular: C18H36 Molecular Weight (g/mol): 252.486 Número MDL: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C 1-OCTADECENE, TECH. 90% 250ML

Ammonium iron(III) citrate, ACROS Organics™

CAS: 1185-57-5 Fórmula molecular: C6H11FeNO7+3 Molecular Weight (g/mol): 264.999 Número MDL: MFCD00013099 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-N Sinónimo: ammonium ferric citrate, ferri seltz, ammonii ferri citras, ferric ammonium citrate, iron ammonium citrate, ammonium iron 3+ citrate, ammonium iron iii citrate, iron ammonium citrate, green, ferri-ammoniumcitrat, braunes, ferriseltz PubChem CID: 118984355 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] 10KG Ammonium iron(III) citrate, 16.5 to 18.5% Fe

Pararosaniline chloride, pure, high purity biological stain, ACROS Organics™

CAS: 569-61-9 Fórmula molecular: C19H18ClN3 Molecular Weight (g/mol): 323.824 Número MDL: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Sinónimo: Basic Red 9, monohydrochloride, Basic Fuchsin, C.I. 42500, C.I. 42500 PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl 500GR Pararosaniline chloride, pure, high purity biological stain

N,N-Dimethylformamide, 99.8+%, ACS reagent, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: 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 500ML N,N-Dimethylformamide, 99.8+%, ACS reagent

Acrylamide / N,N'-Methylenebisacrylamide 29:1, for biochemistry, 40% mix solution in water, ACROS Organics™

CAS: 79-06-1 Fórmula molecular: C3H5NO Molecular Weight (g/mol): 71.079 Número MDL: MFCD00080848 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: C=CC(=O)N 100ML Acrylamide / N,N'-Methylenebisacrylamide 29:1, for biochemistry, 40% mix solution in water

Trolox™, 97%, Acros Organics™

CAS: 53188-07-1 Fórmula molecular: C14H18O4 Molecular Weight (g/mol): 250.294 Número MDL: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Sinónimo: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox®, trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O 1GR Trolox, 97%

Maleic Acid, 99%, ACROS Organics™

CAS: 110-16-7 Fórmula molecular: C4H4O4 Molecular Weight (g/mol): 116.072 Número MDL: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N Sinónimo: maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: (Z)-but-2-enedioic acid SMILES: C(=CC(=O)O)C(=O)O 25KG Maleic acid, 99%

Rhodamine B, Laser Grade, +99%, ACROS Organics™

1GR Rhodamine B, 99+%, pure, laser grade

Tributyrin, 98%, ACROS Organics™

CAS: 60-01-5 Fórmula molecular: C15H26O6 Molecular Weight (g/mol): 302.367 Número MDL: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Sinónimo: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 1LT Tributyrin, 98%

Vancomycin hydrochloride, >900 microgram/mg, ACROS Organics™

CAS: 1404-93-9 Fórmula molecular: C66H76Cl3N9O24 Molecular Weight (g/mol): 1485.723 InChI Key: LCTORFDMHNKUSG-WOJSORDYSA-N PubChem CID: 124080918 SMILES: CC1C(C(CC(O1)OC2C(C(C(OC2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C(C(C(=O)NC(C(=O)NC5C(=O)NC7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9C(NC(=O)C(C(C1=CC(=C(O4)C=C1)Cl)O)NC7=O)C(=O)O)O)O)CC(=O)N)NC(=O)C(CC(C)C)NC)O)Cl)CO)O)O)(C)N)O.Cl 5GR Vancomycin hydrochloride, >900 microgram/mg

Fullerene C60, 99.9%, ACROS Organics™

CAS: 99685-96-8 Fórmula molecular: C60 Molecular Weight (g/mol): 720.66 Número MDL: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Sinónimo: fullerene, fullerene, buckminsterfullerene, buckyball, fullerene, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23 250MG Fullerene C60, 99.9%

Acetic Anhydride 99+%, ACROS Organics™

CAS: 108-24-7 Fórmula molecular: C4H6O3 Molecular Weight (g/mol): 102.089 Número MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinónimo: 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

Paclitaxel, 99+%, ACROS Organics™

CAS: 33069-62-4 Fórmula molecular: C47H51NO14 Molecular Weight (g/mol): 853.918 Número MDL: MFCD00869953 InChI Key: RCINICONZNJXQF-KZBGKPSISA-N Sinónimo: paclitaxel, taxol, taxol a, abraxane, paxene, paxceed, plaxicel, yewtaxan, onxol, ebetaxel PubChem CID: 133640187 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C 25MG Paclitaxel, 99+%

1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 872-50-4 Fórmula molecular: C5H9NO Molecular Weight (g/mol): 99.133 Número MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinónimo: 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 1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Toluene-d8, for NMR, 99.5+% atom D, ACROS Organics™

CAS: 2037-26-5 Fórmula molecular: C7H8 Molecular Weight (g/mol): 100.19 Número MDL: MFCD00044638 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Sinónimo: toluene-d8, 2h8 toluene, perdeuteriotoluene, benzene-d5, methyl-d3, perdeuterotoluene, benzene-d5-, methyl-d3, 1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene, toluene d8, toluene-d8, 99 atom % d, toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1 10ML Toluene-d8, for NMR, 99.5+ atom % D

Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect., ACROS Organics™

CAS: 8042-47-5 Fórmula molecular: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Número MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinónimo: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 6ML Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.

N-Hydroxysulfosuccinimide sodium salt, 95%, ACROS Organics™

CAS: 106627-54-7 Fórmula molecular: C4H4NNaO6S Molecular Weight (g/mol): 217.127 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Sinónimo: n-hydroxysulfosuccinimide sodium salt, sulfo-nhs, sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate, n-hydroxysulfosuccinimidesodiumsalt, 3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt, sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate, n-hydroxusulfosuccinimide sodium, n-hydroxy-2-sodiosulfo succinimide, n-hydroxysulfosuccinimide,sodium salt, n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] 5GR N-Hydroxysulfosuccinimide sodium salt, 95%

Gluconic acid, sodium salt, 98%, ACROS Organics™

CAS: 527-07-1 Fórmula molecular: C6H11NaO7 Molecular Weight (g/mol): 218.137 Número MDL: MFCD00064210 InChI Key: UPMFZISCCZSDND-JJKGCWMISA-M Sinónimo: sodium gluconate, sodium d-gluconate, d-gluconic acid sodium salt, d-gluconic acid, monosodium salt, gluconic acid sodium salt, monosodium gluconate, glonsen, monosodium d-gluconate, gluconate sodium, pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] 2.5KG Gluconic acid, sodium salt, 98%

1,3-Diphenylacetone, 99%, ACROS Organics™

CAS: 102-04-5 Fórmula molecular: C15H14O Molecular Weight (g/mol): 210.276 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinónimo: 1,3-diphenylacetone, dibenzyl ketone, 1,3-diphenyl-2-propanone, benzyl ketone, 2-propanone, 1,3-diphenyl, 1,3-diphenylpropanone, alpha,alpha'-diphenylacetone, 1,3-diphenyl-propan-2-one, unii-9y07g5udkq, fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2 25GR 1,3-Diphenylacetone, 99%

L-Aspartyl-L-phenylalanine, 95%, ACROS Organics™

CAS: 13433-09-5 Fórmula molecular: C13H16N2O5 Molecular Weight (g/mol): 280.28 Número MDL: MFCD00063155 InChI Key: YZQCXOFQZKCETR-UWVGGRQHSA-N Sinónimo: l-aspartyl-l-phenylalanine, aspartyl-phenylalanine, demethylaspartame, aspartylphenylalanine, asp-phe, h-asp-phe-oh, l-a-aspartyl-l-phenylalanine, l-alpha-aspartyl-l-phenylalanine, alpha-aspartylphenylalanine, s-3-amino-4-s-1-carboxy-2-phenylethyl amino-4-oxobutanoic acid PubChem CID: 93078 ChEBI: CHEBI:73830 IUPAC Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)N 500MG L-Aspartyl-L-phenylalanine, 95%

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