Unclassified Organic Compounds
Muscone 97.0+%, TCI America™
CAS: 541-91-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00211114 InChI Key: ALHUZKCOMYUFRB-UHFFFAOYNA-N Synonym: muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone PubChem CID: 10947 IUPAC Name: 3-methylcyclopentadecan-1-one SMILES: CC1CCCCCCCCCCCCC(=O)C1
2,4,6-Trimethylpyridinium p-Toluenesulfonate 98.0+%, TCI America™
CAS: 59229-09-3 Molecular Formula: C15H19NO3S MDL Number: MFCD00012810 Synonym: 2,4,6-Collidinium p-Toluenesulfonate, CPTS
3-(1-Naphthyl)-D-alanine Hydrochloride 98.0+%, TCI America™
CAS: 122745-09-9 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 InChI Key: BKQQPCDQZZTLSE-UTONKHPSSA-N Synonym: (R)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride PubChem CID: 44629773 IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N.Cl
3,4-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™
CAS: 5465-09-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00045552 InChI Key: ZDCYWXYPRPCJOY-UHFFFAOYNA-N PubChem CID: 138519 IUPAC Name: 3,4-dimethylcyclohexan-1-one SMILES: CC1CCC(=O)CC1C
L-Cystine Dimethyl Ester Dihydrochloride 96.0+%, TCI America™
CAS: 32854-09-4 Molecular Formula: C8H18Cl2N2O4S2 Molecular Weight (g/mol): 341.26 MDL Number: MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490 InChI Key: QKWGUPFPCRKKMQ-UHFFFAOYNA-N Synonym: h-cys-ome 2.2hcl,dimethyl l-cystinate dihydrochloride,h-d-cys-ome 2 2hcl,methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride,d-cystine bis methyl ester dihydrochloride,d-cystine dimethyl ester dihydrochloride,h-d-cys-ome 2 hcl,c8h16n2o4s2.2hcl,dimethyl l-cystinate 2hcl,h-d-cys-ome 2 . 2 hcl PubChem CID: 71463656 IUPAC Name: dihydrogen methyl 2-amino-3-[(2-amino-3-methoxy-3-oxopropyl)disulfanyl]propanoate dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC
Thermo Scientific Chemicals Sisomicin sulfate, 90%
CAS: 53179-09-2 Molecular Formula: C19H39N5O11S Molecular Weight (g/mol): 545.605 MDL Number: MFCD00058308 InChI Key: JVTNJDPXUPRGIE-DAVQCCERSA-N Synonym: sisomicin sulfate PubChem CID: 123134107 IUPAC Name: (2S,3R,4S,5S)-2-[(2S,3S,4R,6S)-4,6-diamino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CN)N)N)N)O.OS(=O)(=O)O
Methylcobalamin hydrate, 97%
CAS: 288315-09-3 Molecular Formula: C63H91CoN13O14P- Molecular Weight (g/mol): 1344.405 MDL Number: MFCD00149221 InChI Key: QXOMMGINPOYKPR-YHKGLSPZSA-L Synonym: methylcobalamin PubChem CID: 134128059 IUPAC Name: carbanide;cobalt(2+);[(2S,3R,4S,5R)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(1S,2S,3S,5Z,7R,10Z,12R,13R,15Z,17R,18R,19S)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-o SMILES: [CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[Co+2]
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Bromide (stabilized with CaCO3) 98.0+%, TCI America™
CAS: 572-09-8 Molecular Formula: C14H19BrO9 Molecular Weight (g/mol): 411.20 MDL Number: MFCD00063254 InChI Key: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
N-Fmoc-L-aspartic acid 1-tert-butyl ester, 95%
CAS: 129460-09-9 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 MDL Number: MFCD00065631 InChI Key: VZXQYACYLGRQJU-UHFFFAOYNA-N Synonym: fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu PubChem CID: 7017910 SMILES: CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
L-Cystine dimethyl ester dihydrochloride, 98%
CAS: 32854-09-4 Molecular Formula: C8H18Cl2N2O4S2 Molecular Weight (g/mol): 341.26 MDL Number: MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490 InChI Key: QKWGUPFPCRKKMQ-UHFFFAOYNA-N Synonym: h-cys-ome 2.2hcl,dimethyl l-cystinate dihydrochloride,h-d-cys-ome 2 2hcl,methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride,d-cystine bis methyl ester dihydrochloride,d-cystine dimethyl ester dihydrochloride,h-d-cys-ome 2 hcl,c8h16n2o4s2.2hcl,dimethyl l-cystinate 2hcl,h-d-cys-ome 2 . 2 hcl PubChem CID: 71463656 IUPAC Name: methyl (2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC
Lanthanum(III) 2-ethylhexanoate, 10% w/v in hexane, Thermo Scientific Chemicals
CAS: 67816-09-5 Molecular Formula: C24H45LaO6 Molecular Weight (g/mol): 568.523 MDL Number: MFCD00798555 InChI Key: PPNFILUQDVDXDA-UHFFFAOYSA-K Synonym: lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate PubChem CID: 171899 IUPAC Name: 2-ethylhexanoate;lanthanum(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3]
(6-Phenyl-3-pyridinyl)methanol, 97%, Thermo Scientific™
CAS: 4634-09-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD03086132 InChI Key: RXXIVABOKBNIEI-UHFFFAOYSA-N Synonym: 6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol PubChem CID: 22254216
Neratinib
CAS: 698387-09-6 Molecular Formula: C30H29ClN6O3 Molecular Weight (g/mol): 557.05 InChI Key: JWNPDZNEKVCWMY-UHFFFAOYSA-N IUPAC Name: N-[4-({3-chloro-4-[(pyridin-2-yl)methoxy]phenyl}amino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N
4-(Ethylamino)benzoic acid, 97%, Thermo Scientific™
CAS: 7409-09-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102118 InChI Key: SWXFMMWYVSYQGF-UHFFFAOYSA-N Synonym: 4-ethylamino benzoic acid,4-ethylaminobenzoic acid,benzoic acid,4-ethylamino,maybridge1_002225,p-athylaminobenzoesaure,swxfmmwyvsyqgf-uhfffaoysa-n PubChem CID: 2775249