Unclassified Organic Compounds
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Molecular Formula: C2H6N4S Synonym: Guanidinium Isothiocyanate
D-Galactose (White to Off-white Powder), Fisher BioReagents
CAS: 59-23-4 Molecular Formula: C6H12O6
Pepstatin A, Fisher BioReagents
CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
trans-N-Boc-4-cyano-L-proline methyl ester, 97%, Thermo Scientific Chemicals
CAS: 194163-91-2 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.29 MDL Number: MFCD03094915 InChI Key: GHLKJIQVORAVHE-UHFFFAOYNA-N Synonym: boc-trans-4-cyano-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,n-boc-trans-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4r-4-cyanopyrrolidine-1,2-dicarboxylate,n-tert-butoxycarbonyl-trans-4-cyano-l-proline methyl ester,4r-1-tert-butyloxycarbonyl-4-cyano-l-proline methyl ester,2s,4r-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r PubChem CID: 17998966 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(CN1C(=O)OC(C)(C)C)C#N
trans-Benzyl(chloro)bis(triphenylphosphine)palladium(II)
CAS: 22784-59-4 Molecular Formula: C43H37ClP2Pd Molecular Weight (g/mol): 757.59 MDL Number: MFCD00010395 InChI Key: GYAXNTWMUGUEJY-UHFFFAOYSA-M IUPAC Name: benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane) SMILES: Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
N-Benzyloxycarbonyl-L-glutamic acid 1-methyl ester, 98%
CAS: 5672-83-3 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.291 MDL Number: MFCD00083278 InChI Key: BGMCTGARFXPQML-NSHDSACASA-N Synonym: z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester PubChem CID: 2733408 IUPAC Name: (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1
3-Chloro-1-phenyl-1-propyne, 97%
CAS: 3355-31-5 Molecular Formula: C9H7Cl Molecular Weight (g/mol): 150.605 MDL Number: MFCD06411085 InChI Key: RMPSZEZJKSUNKR-UHFFFAOYSA-N Synonym: 3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride PubChem CID: 287343 IUPAC Name: 3-chloroprop-1-ynylbenzene SMILES: C1=CC=C(C=C1)C#CCCl
2-Chloro-1,3-dimethylimidazolium tetrafluoroborate, 98+%, Thermo Scientific Chemicals
CAS: 153433-26-2 Molecular Formula: C5H10BClF4N2 Molecular Weight (g/mol): 220.40 MDL Number: MFCD09039291 InChI Key: UPLXKEIRISBKRM-UHFFFAOYSA-N Synonym: CIB IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN1CC[N+](C)=C1Cl
1,3-Cycloheptanedione, 97%
CAS: 1194-18-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD01863735 InChI Key: DBOVMTXPZWVYAQ-UHFFFAOYSA-N Synonym: 1,3-cycloheptanedione,1 3-cycloheptanedione 97,acmc-20aijy,1,3-cycloheptandione,pubchem20261,cycloheptan-1,3-dione,cyclohep tane-1,3-dione,cycloheptane-1,3-quinone,cycloheptane-?1,?3-?dione,ksc173k8n PubChem CID: 4072367 IUPAC Name: cycloheptane-1,3-dione SMILES: C1CCC(=O)CC(=O)C1
Thermo Scientific™ Oxymatrine, 98%
CAS: 16837-52-8 MDL Number: MFCD00210339
4,4'-Diethoxyazobenzene, 97%
CAS: 588-52-3 Molecular Formula: C16H18N2O2 Molecular Weight (g/mol): 270.33 MDL Number: MFCD00053756 InChI Key: FMPYMMTZQFFROU-UHFFFAOYSA-N Synonym: 4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss PubChem CID: 101783 IUPAC Name: bis(4-ethoxyphenyl)diazene SMILES: CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1
Methyltitanium(IV) triisopropoxide, 1M solution in THF
CAS: 18006-13-8 Molecular Formula: C10H24O3Ti Molecular Weight (g/mol): 240.18 MDL Number: MFCD03411233 InChI Key: QBLPAZNBFFURKB-UHFFFAOYSA-N Synonym: titanium, methyltripropoxy,titanium,methyltris 2-propanolato-, t-4,methyltitanium triisopropoxide, 1m in tetrahydrofuran PubChem CID: 144064 IUPAC Name: carbanide;propan-2-ol;titanium SMILES: [CH3-].CC(C)O.CC(C)O.CC(C)O.[Ti]
QUIN 2, Tetrapotassium Salt,, MilliporeSigma™
CAS: 73630-23-6 Molecular Formula: C26H23K4N3O10 Molecular Weight (g/mol): 693.87 MDL Number: MFCD00065487 InChI Key: XAGUNWDMROKIFJ-UHFFFAOYSA-J Synonym: quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate PubChem CID: 135539 IUPAC Name: tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate SMILES: [K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1
Thermo Scientific Chemicals Emamectin benzoate, mixture
CAS: 155569-91-8 Molecular Formula: C56H81NO15 Molecular Weight (g/mol): 1008.26 InChI Key: GCKZANITAMOIAR-XWVCPFKXSA-N IUPAC Name: (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-4-methoxy-5-{[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; benzoic acid SMILES: OC(=O)C1=CC=CC=C1.CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](NC)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C