Organics Acetylm to Acyc

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

3-Acetylphenanthrene, 97%, ACROS Organics™

CAS: 2039-76-1 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.271 InChI Key: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 3-acetylphenanthrene, 1-phenanthren-3-yl ethanone, ethanone, 1-3-phenanthrenyl, 1-3-phenanthryl ethanone, methyl 3-phenanthryl ketone, ketone, methyl 3-phenanthryl, 1-phenanthren-3-yl ethan-1-one, acmc-1clh9, dsstox_cid_29099, dsstox_rid_83318 PubChem CID: 74867 IUPAC Name: 1-phenanthren-3-ylethanone SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1

Acetylsalicylsalicylic acid, 97%, ACROS Organics™

CAS: 530-75-6 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.266 MDL Number: MFCD00143537 InChI Key: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid, acetylsalicylsalicylic acid, acesalum, acetylsalicylsalicyic acid, diplosal acetate, unii-vbe72mcp5l, 2-carboxyphenyl 2-acetyloxy benzoate, diplosalsalate, ccris 1740, benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

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

N-Acryloxysuccinimide, 99%, ACROS Organics™

CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate, n-acryloxysuccinimide, n-succinimidyl acrylate, acrylic acid n-hydroxysuccinimide ester, 1-acryloyloxy-2,5-pyrrolidinedione, n-acryloyloxysuccinimide, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, 2,5-dioxopyrrolidin-1-yl prop-2-enoate, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

ACT 335827, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1354039-86-3 Molecular Formula: C31H38N2O5 Molecular Weight (g/mol): 518.654 InChI Key: HXHOBPVRRPCTLG-SETSBSEESA-N Synonym: compound 9 pmid: 23589487, 2r-2-1s-1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl-2-phenyl-n-propan-2-ylacetamide, ar,1s-1-3,4-dimethoxyphenyl methyl-3,4-dihydro-6,7-dimethoxy-n-1-methylethyl-a-phenyl-2 1h-isoquinolineacetamide, r-2-s-1-3,4-dimethoxybenzyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl-n-isopropyl-2-phenylacetamide PubChem CID: 54765113 IUPAC Name: (2R)-2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide SMILES: CC(C)NC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC

L-371,257, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 162042-44-6 Molecular Formula: C28H33N3O6 Molecular Weight (g/mol): 507.587 InChI Key: WDERJSQJYIJOPD-UHFFFAOYSA-N Synonym: chembl24781, 1-1-4-1-acetylpiperidin-4-yl oxy-2-methoxybenzoyl piperidin-4-yl-4h-3,1-benzoxazin-2-one, d08pac, 1-4-1-acetyl-4-piperidinyl oxy-2-methoxybenzoyl-4-2-oxo-2h-3,1-benzoxazin-1 4h-yl piperidine, 1-1-4-1-acetylpiperidin-4-yloxy-2-methoxybenzoyl piperidin-4-yl-1h-benzo d 1,3 oxazin-2 4h-one, 1-1-4-1-acetylpiperidin-4-yl oxy-2-methoxybenzoyl piperidin-4-yl-4h-3,1-benzoxazin-2-one, 1-4-1-acetyl-4-piperidinyl oxy-2-methoxybenzoyl-4-2-oxo-2h-3,1-benzoxazin-1 4h-yl piperidine, 1-1-4-1-acetyl-piperidin-4-yloxy-2-methoxy-benzoyl-piperidin-4-yl-1,4-dihydro-benzo d 1,3 oxazin-2-one PubChem CID: 6918320 IUPAC Name: 1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one SMILES: CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC

Acridine Orange hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 65-61-2 Molecular Formula: C17H20ClN3 Molecular Weight (g/mol): 301.818 InChI Key: VSTHNGLPHBTRMB-UHFFFAOYSA-N Synonym: acridine orange hydrochloride, c.i. basic orange 14, rhoduline orange, acridine orange n, 3,6-bis dimethylamino acridine hydrochloride, basic orange 14, basic orange 3rn, acridine orange no, acridine orange r, rhoduline orange no PubChem CID: 517204 ChEBI: CHEBI:51739 IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;hydrochloride SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C.Cl

Acrolein diethyl acetal, 94%, Acros Organics™

CAS: 3054-95-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009239 InChI Key: MCIPQLOKVXSHTD-UHFFFAOYSA-N Synonym: acrolein diethyl acetal, acrolein diethylacetal, acrolein acetal, 3,3-diethoxy-1-propene, 1-propene, 3,3-diethoxy, propenal diethyl acetal, 3,3-diethoxypropene, 1,1-diethoxy-2-propene, acrolein, diethyl acetal, acrylaldehyde diethyl acetal PubChem CID: 62477 IUPAC Name: 3,3-diethoxyprop-1-ene SMILES: CCOC(C=C)OCC

NCX 4040, Tocris Bioscience™

CAS: 287118-97-2 Molecular Formula: C16H13NO7 Molecular Weight (g/mol): 331.28 InChI Key: CTHNKWFUDCMLIQ-UHFFFAOYSA-N Synonym: no-aspirin, 2-acetyloxy benzoic acid 4-nitrooxy methyl phenyl ester, 2-acetyloxy-4-nitrooxy methyl phenyl ester, benzoic acid, 4-nitrooxy methyl phenyl 2-acetyloxy benzoate, 4-nitrooxymethyl phenyl 2-acetoxybenzoate, ncx hplc, 2-acetyloxy benzoic acid 4-nitroxymethyl phenyl ester, 2-acetyloxy benzoic acid 4-nitrooxymethyl phenylester PubChem CID: 9818919 IUPAC Name: [4-(nitrooxymethyl)phenyl] 2-acetyloxybenzoate SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)CO[N+](=O)[O-]

Acyclovir, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.208 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir, aciclovir, acycloguanosine, zovirax, vipral, virorax, wellcome-248u, 9-2-hydroxyethoxy methyl guanine, zovir, aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COCCO)NC(=NC2=O)N

Acrylonitrile, +99%, ACROS Organics™

CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile, 2-propenenitrile, vinyl cyanide, propenenitrile, cyanoethylene, carbacryl, fumigrain, acritet, acrylon, ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

Acrylonitrile, 99+%, stab. with ca 40ppm 4-methoxyphenol, Alfa Aesar™

CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile, 2-propenenitrile, vinyl cyanide, propenenitrile, cyanoethylene, carbacryl, fumigrain, acritet, acrylon, ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

cis-Aconitic acid, tech. 90%, Alfa Aesar™

CAS: 585-84-2 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.108 MDL Number: MFCD00063184 InChI Key: GTZCVFVGUGFEME-IWQZZHSRSA-N Synonym: cis-aconitic acid, cis-aconitate, achilleic acid, citridinic acid, equisetic acid, pyrocitric acid, achilleaic acid, citridic acid, cis-aconic acid, aconitic acid PubChem CID: 643757 ChEBI: CHEBI:32805 IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O

2-Acetylpyridine, 98%, ACROS Organics™

CAS: 1122-62-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 InChI Key: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonym: 2-acetylpyridine, 1-pyridin-2-yl ethanone, methyl 2-pyridyl ketone, 2-acetopyridine, 2-pyridyl methyl ketone, acetylpyridine, ethanone, 1-2-pyridinyl, ketone, methyl 2-pyridyl, 1-pyridin-2-yl ethan-1-one, 1-2-pyridinyl ethanone PubChem CID: 14286 IUPAC Name: 1-pyridin-2-ylethanone SMILES: CC(=O)C1=CC=CC=N1

4-Acetylpyridine, 98%, ACROS Organics™

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine, methyl 4-pyridyl ketone, ethanone, 1-4-pyridinyl, ketone, methyl 4-pyridyl, 1-pyridin-4-yl ethan-1-one, 1-pyridin-4-yl ethanone, pyridine, 4-acetyl, 4-acetyl pyridine, 4-pyridyl methyl ketone, unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

S-Acetylthiocholine iodide, 98%, ACROS Organics™

CAS: 1866-15-5 Molecular Formula: C7H16INOS Molecular Weight (g/mol): 289.175 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide, s-acetylthiocholine iodide, acetylthiocholine diiodide, 2-acetylthioethyltrimethylammonium iodide, 2-acetylthio-n,n,n-trimethylethanaminium iodide, ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide, acetylthiocholinjodid, choline, s-acetylthio-, iodide, 2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide, acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]

Acrylamide, 99.9%, Alfa Aesar™

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide, 2-propenamide, propenamide, acrylic amide, akrylamid, ethylenecarboxamide, vinyl amide, acrylic acid amide, 2-propeneamide, propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: C=CC(=O)N

N-Acetyl-L-tyrosine ethyl ester monohydrate, 99%, ACROS Organics™

CAS: 36546-50-6 Molecular Formula: C13H19NO5 Molecular Weight (g/mol): 269.297 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-YDALLXLXSA-N Synonym: n-acetyl-l-tyrosine ethyl ester monohydrate, ethyl n-acetyl-l-tyrosinate hydrate, ac-tyr-oet.h2o, atee, ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate, n-acetyl-l-tyrosineethylestermonohydrate, n-acetyltyrosine ethyl ester monohydrate, ksc491m4n, n-acetyl tyrosine ethyl ester mono hydrate, acetyl-l-tyrosine ethyl ester hydrate PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C.O

3-Acetylpyridine, 98%, ACROS Organics™

CAS: 350-03-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006396 InChI Key: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine, 1-pyridin-3-yl ethanone, 3-acetopyridine, 1-3-pyridinyl ethanone, methyl 3-pyridyl ketone, ethanone, 1-3-pyridinyl, ketone, methyl 3-pyridyl, 3-acetyl pyridine, 3-pyridyl methyl ketone, 1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC Name: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

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

Acridine-9-carboxylic acid hydrate, 97%, ACROS Organics™

CAS: 332927-03-4 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.246 InChI Key: ZQAZWHSZYVXGMP-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate, acridine-9-carboxylic acid hydrate, acmc-1afs1, c14h9no2.h2o, acridin-9-carboxylic acid hydrate, 9-acridinecarboxylic acid hydrate, acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 IUPAC Name: acridine-9-carboxylic acid;hydrate SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)O.O

2-Acrylamido-2-methylpropanesulfonic acid, 97%, ACROS Organics™

CAS: 15214-89-8 Molecular Formula: C7H13NO4S Molecular Weight (g/mol): 207.244 MDL Number: MFCD00007522 InChI Key: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid, 2-acrylamido-2-methyl-1-propanesulfonic acid, 2-acrylamide-2-methylpropanesulfonic acid, 1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino, polyacrylamidomethylpropane sulfonic acid, unii-490hqe5ki5, 2-acrylamido-2-methylpropanesulfonate, 2-acrylamido-2-methylpropanesulphonic acid, 2-acrylamido-2-methylpropane sulfonic acid, 2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C

1-Acetylpiperazine, 98%, ACROS Organics™

CAS: 13889-98-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00058676 InChI Key: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: 1-acetylpiperazine, n-acetylpiperazine, 1-piperazin-1-yl ethanone, 1-piperazin-1-yl ethan-1-one, n-acetyl piperazine, acetylpiperazine, 1-acetyl piperazine, piperazine, 1-acetyl, 1-piperazin-1-yl-ethanone, 1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone SMILES: CC(=O)N1CCNCC1

4-Acetylphenylboronic acid pinacol ester, 97%, ACROS Organics™

CAS: 171364-81-1 Molecular Formula: C14H19BO3 Molecular Weight (g/mol): 246.113 InChI Key: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-acetylphenylboronic acid pinacol ester, 4-acetylphenylboronic acid, pinacol ester, 2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one, amtb682, 4-acetylphenyl boronic acid pinacol ester, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone PubChem CID: 2760596 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C

Acriflavine hydrochloride, ACROS Organics™

CAS: 69235-50-3 Molecular Formula: C27H28Cl4N6 Molecular Weight (g/mol): 578.363 MDL Number: MFCD00069039 InChI Key: VWXAJKFSYJFBIW-UHFFFAOYSA-N Synonym: unii-1s73vw819c, acrifiavine hydrochloride, 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]

4-Acryloylmorpholine, 97%, ACROS Organics™

CAS: 5117-12-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 InChI Key: XLPJNCYCZORXHG-UHFFFAOYSA-N Synonym: 4-acryloylmorpholine, 1-morpholinoprop-2-en-1-one, n-acrylylmorpholine, n-acryloylmorpholine, morpholine, 4-1-oxo-2-propenyl, poly acryloylmorpholine, acryloylmorpholine, acryloyl morpholine, 1-morpholin-4-yl prop-2-en-1-one, unii-k0y58p61ja PubChem CID: 98723 IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one SMILES: C=CC(=O)N1CCOCC1

2-Acetylthiophene, 98%, ACROS Organics™

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene, 1-2-thienyl ethanone, 1-thiophen-2-yl-ethanone, methyl 2-thienyl ketone, 2-acetothienone, 2-acetothiophene, ethanone, 1-2-thienyl, 2-acetyl thiophene, ketone, methyl 2-thienyl, 2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester, 97%, ACROS Organics™

CAS: 1150561-76-4 Molecular Formula: C11H17BN2O3 Molecular Weight (g/mol): 236.078 InChI Key: GAXOQGDPSCOOLC-UHFFFAOYSA-N Synonym: 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone, 1-acetylpyrazole-4-boronic acid pinacol ester, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one, ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl PubChem CID: 17750204 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C(=O)C

Acetyl-β-methylcholine bromide, 99%, ACROS Organics™

CAS: 333-31-3 Molecular Formula: C8H18BrNO2 Molecular Weight (g/mol): 240.141 MDL Number: MFCD00011816 InChI Key: MMVPLEUBMWUYIB-UHFFFAOYSA-M Synonym: methacholine bromide, 2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide, acetyl beta-methylcholine bromide, 1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide, 1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1, methacholini bromidum, methacholine bromide nf, c8h18no2.br, mecholyl bromide, methacholinebromide PubChem CID: 92754 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;bromide SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Br-]

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