Organics

1-Hexanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical

CAS: 2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.217 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: sodium 1-hexanesulfonate, sodium hexane-1-sulfonate, sodium hexanesulfonate, 1-hexanesulfonic acid sodium salt, 1-hexanesulfonic acid, sodium salt, 1-hexanesulfonic acid, sodium salt 1:1, 1-hexane sulfonic acid sodium salt, hexyl sodium sulfonate, 1-hexanesulfonate, sodium, hexanesulfonic acid na-salt PubChem CID: 23677630 IUPAC Name: sodium;hexane-1-sulfonate SMILES: CCCCCCS(=O)(=O)[O-].[Na+]

Acetic Anhydride (Certified ACS), Fisher Chemical

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: 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

Dimethyl phosphate, 98%, ACROS Organics™

CAS: 813-78-5 Molecular Formula: C2H7O4P Molecular Weight (g/mol): 126.048 MDL Number: MFCD00014887 InChI Key: KKUKTXOBAWVSHC-UHFFFAOYSA-N Synonym: dimethyl phosphate, dimethylphosphate, phosphoric acid, dimethyl ester, o,o-dimethyl phosphate, unii-hi4k2c9uei, methyl phosphate meo 2 ho po, o,o-dimethyl hydrogen phosphate, hi4k2c9uei, dimethoxyphosphinic acid, dimethyl acid phosphate PubChem CID: 13134 IUPAC Name: dimethyl hydrogen phosphate SMILES: COP(=O)(O)OC

Acetylsalicylic acid, 99%, ACROS Organics™

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin, acetylsalicylic acid, 2-acetoxybenzoic acid, 2-acetyloxy benzoic acid, acetylsalicylate, o-acetylsalicylic acid, o-acetoxybenzoic acid, acylpyrin, polopiryna, easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)O

4-Dimethylaminobenzaldehyde, 99+%, ACROS Organics™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, ehrlich's reagent, p-formyldimethylaniline, benzaldehyde, 4-dimethylamino, p-dimethylamino benzaldehyde, p-formyl-n,n-dimethylaniline, n,n-dimethyl-p-aminobenzaldehyde, p-n,n-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O

N,N-Dimethyl-p-phenylenediamine oxalate, 99%, ACROS Organics™

CAS: 62778-12-5 Molecular Formula: 0·5 C2H2O4 MDL Number: MFCD00036387

1-Hexanol, 99%, Alfa Aesar™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol, hexyl alcohol, hexanol, n-hexanol, n-hexyl alcohol, 1-hexyl alcohol, 1-hydroxyhexane, amylcarbinol, caproyl alcohol, pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

5-(4-Dimethylaminobenzylidene)rhodanine, 99%, ACROS Organics™

CAS: 536-17-4 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.361 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt, p-dimethylaminobenzalrhodanine, 5-4-dimethylaminobenzylidene rhodanine, 0ser53q7rt, usaf pd-20, 4-dimethylaminobenzylidenerhodanine, 4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo, 5-p-dimethylaminobenzal rhodanine, p-dimethylaminobenzylidene rhodamine, p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

N,N-Dimethyl-p-phenylenediamine sulfate, 99%, ACROS Organics™

CAS: 536-47-0 Molecular Formula: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL Number: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: n,n-dimethyl-1,4-phenylenediamine sulfate, n,n-dimethyl-p-phenylenediamine sulfate, n1,n1-dimethylbenzene-1,4-diamine sulfate, 1,4-benzenediamine, n,n-dimethyl-, sulfate, unii-x997ivp3ja, 4-amino-n,n-dimethylaniline sulphate, x997ivp3ja, 1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1, dimethyl-p-phenylenediamine; sulfuric acid, 1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid SMILES: CN(C)C1=CC=C(C=C1)N.OS(=O)(=O)O

Acetophenone (Certified ACS), Fisher Chemical

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

Hexamethylenetetramine (Certified ACS), Fisher Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine, hexamethylenetetramine, hexamine, urotropine, 1,3,5,7-tetraazaadamantane, hexamethylenamine, aminoform, methenamin, urotropin, formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Acetylcholine Chloride, 99%, ACROS Organics™

CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride, miochol, acecoline, chloroacetylcholine, arterocoline, acecholin, ovisot, ach chloride, azetylcholinchlorid, 2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

Acetaldehyde Ammonia Trimer 98%, ACROS Organics™

CAS: 58052-80-5 Molecular Formula: C6H21N3O3 Molecular Weight (g/mol): 183.252 InChI Key: VNJBGAOFYNEMRG-UHFFFAOYSA-N Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate, acetaldehyde ammonia trimer, hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate, 1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate, acetaldehyde ammonia trimer trihydrate, 2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate, acetaldehydeammoniatrimer, acmc-1bm0n, acetaldehyde-ammonia trimer trihydrate, acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate SMILES: CC1NC(NC(N1)C)C.O.O.O

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, ehrlich's reagent, p-formyldimethylaniline, benzaldehyde, 4-dimethylamino, p-dimethylamino benzaldehyde, p-formyl-n,n-dimethylaniline, n,n-dimethyl-p-aminobenzaldehyde, p-n,n-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O

1,2-Dimethoxyethane (Certified), Fisher Chemical

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme, ethylene glycol dimethyl ether, glyme, dimethyl cellosolve, egdme, ethane, 1,2-dimethoxy, dimethoxyethane, 2,5-dioxahexane, glycol dimethyl ether, ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

Acetanilide (Flakes/Certified), Fisher Chemical

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide, acetanil, acetamidobenzene, antifebrin, acetylaniline, acetanilid, n-acetylaniline, acetamide, n-phenyl, acetic acid anilide, acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

N-Acetyl-L-(+)-cysteine (Crystalline Powder/Certified), Fisher Chemical

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, ACROS Organics™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC

Hexylamine, 99%, ACROS Organics™

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine, 1-aminohexane, n-hexylamine, 1-hexanamine, 1-hexylamine, mono-n-hexylamine, hexanamine, hexyl amine, unii-ci4e002zv8, hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

Acetaldehyde, 99.5%, extra pure, AcroSeal™, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

3,4-Dimethoxyphenethylamine, 98%, ACROS Organics™

CAS: 120-20-7 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00008188 InChI Key: ANOUKFYBOAKOIR-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethylamine, homoveratrylamine, 3,4-dimethoxyphenylethylamine, dimethoxyphenylethylamine, dimethoxydopamine, dimethylmescaline, 2-3,4-dimethoxyphenyl ethylamine, 2-3,4-dimethoxyphenyl ethanamine, dimpea, dmpea PubChem CID: 8421 ChEBI: CHEBI:136995 IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine SMILES: COC1=C(C=C(C=C1)CCN)OC

Acetanilide, 99+%, ACROS Organics™

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide, acetanil, acetamidobenzene, antifebrin, acetylaniline, acetanilid, n-acetylaniline, acetamide, n-phenyl, acetic acid anilide, acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

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

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: 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

Acriflavine neutral, 13.3-15.8% chlorine, ACROS Organics™

CAS: 8048-52-0 MDL Number: MFCD00064307 Synonym: Acriflavine base, 3, 6-Diamino-10-methylacridinium chloride, Euflavine

2,2-Dimethoxy-2-phenylacetophenone, 99%, ACROS Organics™

CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone, benzil dimethyl ketal, kayacure bdmk, irgacure 651, ethanone, 2,2-dimethoxy-1,2-diphenyl, lucirin bdk, photomer 51, benzil dimethylketal, esacure kb 1, irgacure 621 PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

Acetamide, 99%, pure, ACROS Organics™

CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide, acetic acid amide, methanecarboxamide, acetimidic acid, amide c2, ethanimidic acid, acetamid, amid kyseliny octove, caswell no. 003h, acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N

2-Hexanone 98%, ACROS Organics™

CAS: 591-78-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00009482 InChI Key: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone, hexanone, 2-oxohexane, propylacetone, n-butyl methyl ketone, butyl methyl ketone, methyl butyl ketone, methyl n-butyl ketone, hexanone-2, ketone, butyl methyl PubChem CID: 11583 IUPAC Name: hexan-2-one SMILES: CCCCC(=O)C

2,3-Dimethylbutane, 98+%, ACROS Organics™

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl, biisopropyl, butane, 2,3-dimethyl, 1,1,2,2-tetramethylethane, hsdb 76, unii-68isq7a432, ccris 6020, ch3 2chch ch3 2, acmc-1bmfq, dsstox_cid_5112 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C

Acetyl Acetone (Certified ACS), Fisher Chemical

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione, acetylacetone, 2,4-pentadione, diacetylmethane, acetoacetone, acac, 2,4-dioxopentane, pentanedione, pentan-2,4-dione, acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(=O)C

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