Organic compounds
(±)-cis-1,2-Diaminocyclohexane, 97%
CAS: 1436-59-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00063746 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine PubChem CID: 342917 SMILES: NC1CCCCC1N
Tetraphenylphosphonium bromide, 99%
CAS: 2751-90-8 Molecular Formula: C24H20BrP Molecular Weight (g/mol): 419.30 MDL Number: MFCD00011915 InChI Key: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonym: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 IUPAC Name: tetraphenylphosphanium;bromide SMILES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
DL-2,3-Diaminopropionic acid monohydrochloride, 99%
CAS: 54897-59-5 Molecular Formula: C3H8N2O2·HCl Molecular Weight (g/mol): 140.57 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl
4,4'-Dibromobiphenyl, 99%
CAS: 92-86-4 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.00 MDL Number: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonym: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
4-Isopropylphenol, 98%
CAS: 99-89-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002372 InChI Key: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 IUPAC Name: 4-propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O
4-Isopropylaniline, 99%
CAS: 99-88-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007900 InChI Key: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC Name: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N
(R)-(+)-alpha-Methylbenzyl isocyanate, 98%
CAS: 33375-06-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00063015 InChI Key: JJSCUXAFAJEQGB-MRVPVSSYSA-N Synonym: r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 PubChem CID: 7018262 IUPAC Name: [(1R)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O
4-Hydroxy-3-nitrophenylacetic acid, 99%, Thermo Scientific™
CAS: 10463-20-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
4-(Hydroxymethyl)imidazole hydrochloride, 99%, Thermo Scientific™
CAS: 32673-41-9 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.56 MDL Number: MFCD00012697 InChI Key: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonym: 4-imidazolemethanol hydrochloride,4-hydroxymethyl imidazole hydrochloride,1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethylimidazole hydrochloride,imidazol-4-ylmethanol hydrochloride,1h-imidazol-4-ylmethanol hydrochloride,1h-imidazol-5-ylmethanol hydrochloride,4-hydroxymethyl imidazole hcl,1h-imidazole-4-ylmethanol hydrochloride,4 5-hydroxymethylimidazole hydrochloride PubChem CID: 122926 IUPAC Name: 1H-imidazol-5-ylmethanol;hydrochloride SMILES: Cl.OCC1=CN=CN1
4-(Trifluoromethoxy)benzoyl chloride, 98%
CAS: 36823-88-8 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.56 MDL Number: MFCD00052329 InChI Key: ZXKKOFJYPRJFIE-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride PubChem CID: 142110 IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F
1-Bromopinacolone, 93%
CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.06 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr
5-Hydroxyanthranilic acid, 98%
CAS: 394-31-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid PubChem CID: 164592 IUPAC Name: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N
2,2,2-Trifluoroethyl methacrylate, 99%, stabilized, Thermo Scientific Chemicals
CAS: 352-87-4 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.12 MDL Number: MFCD00013576,MFCD00274739 InChI Key: QTKPMCIBUROOGY-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl methacrylate,trifluoroethyl methacrylate,methacrylic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylmethacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester,2-methyl-acrylic acid 2,2,2-trifluoro-ethyl ester,2-propenoic acid, 2-methyl-, trifluoroethyl ester,2-methyl-2-propenoic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl m,acmc-1af8z PubChem CID: 9608 IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)F
1,4-Diisocyanatobutane, 97%
CAS: 4538-37-8 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00075559 InChI Key: OVBFMUAFNIIQAL-UHFFFAOYSA-N PubChem CID: 350453 IUPAC Name: 1,4-diisocyanatobutane SMILES: C(CCN=C=O)CN=C=O
1,2-Bis(dichlorophosphino)ethane, 97%
CAS: 28240-69-9 Molecular Formula: C2H4Cl4P2 Molecular Weight (g/mol): 231.81 MDL Number: MFCD00009609 InChI Key: SBWAJHLQMFBNIN-UHFFFAOYSA-N Synonym: 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 PubChem CID: 119904 IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane SMILES: C(CP(Cl)Cl)P(Cl)Cl