Butylamine Hydrochloride 98.0+%, TCI America™
CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl
Hexyl Nicotinate 98.0+%, TCI America™
CAS: 23597-82-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00023587 InChI Key: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC Name: hexyl pyridine-3-carboxylate SMILES: CCCCCCOC(=O)C1=CN=CC=C1
Sodium Benzenesulfonate 96.0+%, TCI America™
CAS: 515-42-4 Molecular Formula: C6H5NaO3S Molecular Weight (g/mol): 180.153 MDL Number: MFCD00065179 InChI Key: MZSDGDXXBZSFTG-UHFFFAOYSA-M Synonym: sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate PubChem CID: 517327 IUPAC Name: sodium;benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
Fluoral-P (=4-Amino-3-penten-2-one) 98.0+%, TCI America™
CAS: 1118-66-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N
Acetone Semicarbazone 98.0+%, TCI America™
CAS: 110-20-3 Molecular Formula: C4H9N3O Molecular Weight (g/mol): 115.136 MDL Number: MFCD00014785 InChI Key: HQDAJGNZGNZGCO-UHFFFAOYSA-N Synonym: acetone semicarbazone,acetonesemicarbazone,acetone, semicarbazone,2-propanone, semicarbazone,hydrazinecarboxamide, 2-1-methylethylidene,isopropylideneamino urea,propan-2-ylideneamino urea,2-propan-2-ylidene hydrazinecarboxamide,2-propanone semicarbazone,acmc-1bs9q PubChem CID: 66965 IUPAC Name: (propan-2-ylideneamino)urea SMILES: CC(=NNC(=O)N)C
4-Nitrobenzyl Acetate 98.0+%, TCI America™
CAS: 619-90-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00024781 InChI Key: QNXQLPUEZYZYFC-UHFFFAOYSA-N Synonym: Acetic Acid 4-Nitrobenzyl Ester PubChem CID: 12094 IUPAC Name: (4-nitrophenyl)methyl acetate SMILES: CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]
Acetone Thiosemicarbazone 97.0+%, TCI America™
CAS: 1752-30-3 Molecular Formula: C4H9N3S Molecular Weight (g/mol): 131.20 MDL Number: MFCD00022153 InChI Key: FQUDPIIGGVBZEQ-UHFFFAOYSA-N PubChem CID: 2770166 IUPAC Name: [(propan-2-ylidene)amino]thiourea SMILES: CC(C)=NNC(N)=S
m-Acetotoluidine 98.0+%, TCI America™
CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00014962 InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene PubChem CID: 10843 IUPAC Name: N-(3-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C
3-Acetoxy-2-naphthanilide 99.0+%, TCI America™
CAS: 1163-67-3 Molecular Formula: C19H15NO3 Molecular Weight (g/mol): 305.333 MDL Number: MFCD00004095 InChI Key: CVJGNNYDVQYHEO-UHFFFAOYSA-N Synonym: naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate PubChem CID: 96045 IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate SMILES: CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3
4-Acetamido-2',3-dimethylazobenzene 98.0+%, TCI America™
CAS: 588-23-8 Molecular Formula: C16H17N3O Molecular Weight (g/mol): 267.33 MDL Number: MFCD00059332 InChI Key: GFMVVEHDEIYWTL-UHFFFAOYSA-N Synonym: o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine PubChem CID: 562757 IUPAC Name: N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide SMILES: CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C
2-Acetamidoethanol 95.0+%, TCI America™
CAS: 142-26-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO
Acetyl Bromide 97.0+%, TCI America™
CAS: 506-96-7 Molecular Formula: C2H3BrO Molecular Weight (g/mol): 122.949 MDL Number: MFCD00000114 InChI Key: FXXACINHVKSMDR-UHFFFAOYSA-N Synonym: ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide PubChem CID: 10482 IUPAC Name: acetyl bromide SMILES: CC(=O)Br
Acetylenedicarboxylic Acid 90.0+%, TCI America™
CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O
2-Chloroethyl Acetate 99.0+%, TCI America™
CAS: 542-58-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00018963 InChI Key: VIRWKAJWTKAIMA-UHFFFAOYSA-N Synonym: Acetic Acid 2-Chloroethyl Ester PubChem CID: 10959 IUPAC Name: 2-chloroethyl acetate SMILES: CC(=O)OCCCl
Hexyl Acetate 99.0+%, TCI America™
CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009524 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C