Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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2,056 – 2,070 of 204,906 results

2,056

Phosphate Buffer Solution, MilliporeSigma™ Supelco™

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2,057

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Glassy carbon rod, 3mm (0.1in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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CAS	7440-44-0
MDL Number	MFCD00133992

2,058

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2-Bromo-6-fluorobenzylamine hydrochloride, 96%

CAS: 1214330-90-1 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 InChI Key: WEGQVRTUTQKDNY-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorobenzylamine hcl,2-bromo-6-fluorophenyl methanamine hydrochloride,2-bromo-6-fluorophenyl methanamine;hydrochloride,1-2-bromo-6-fluorophenyl methanamine hydrochloride PubChem CID: 118798502 IUPAC Name: (2-bromo-6-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C(=C1)Br)CN)F.Cl

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PubChem CID	118798502
CAS	1214330-90-1
Molecular Weight (g/mol)	240.5
SMILES	C1=CC(=C(C(=C1)Br)CN)F.Cl
Synonym	2-bromo-6-fluorobenzylamine hcl,2-bromo-6-fluorophenyl methanamine hydrochloride,2-bromo-6-fluorophenyl methanamine;hydrochloride,1-2-bromo-6-fluorophenyl methanamine hydrochloride
IUPAC Name	(2-bromo-6-fluorophenyl)methanamine;hydrochloride
InChI Key	WEGQVRTUTQKDNY-UHFFFAOYSA-N
Molecular Formula	C7H8BrClFN

2,059

Water Solution, Contains 0.1% (v/v) Trifluoroacetic Acid, For HPLC, MilliporeSigma™ Supelco™

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Linear Formula	H₂O
MDL Number	MFCD00011332
Packaging	Nowpak™
Grade	For HPLC

2,060

Ibuprofen , ≥98% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00010393 Synonym: alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid

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Specifications

MDL Number	MFCD00010393
Synonym	alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid

2,061

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cis-2-Hydroxymethyl-1-cyclohexylamine hydrochloride, 99%

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2,062

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N-Boc-O-tert-butyl-L-tyrosine, 98%

CAS: 47375-34-8 Molecular Formula: C18H27NO5 Molecular Weight (g/mol): 337.42 MDL Number: MFCD00065598 InChI Key: ZEQLLMOXFVKKCN-YQTOOIBONA-N Synonym: boc-tyr tbu-oh,boc-o-tert-butyl-l-tyrosine,boc-tyr tbul-oh,s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-tert-butyl-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-4-tert-butoxy phenyl propanoic acid,boc-tyr but-oh,pubchem12288 PubChem CID: 7017901 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O

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PubChem CID	7017901
CAS	47375-34-8
Molecular Weight (g/mol)	337.42
MDL Number	MFCD00065598
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O
Synonym	boc-tyr tbu-oh,boc-o-tert-butyl-l-tyrosine,boc-tyr tbul-oh,s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-tert-butyl-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-4-tert-butoxy phenyl propanoic acid,boc-tyr but-oh,pubchem12288
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
InChI Key	ZEQLLMOXFVKKCN-YQTOOIBONA-N
Molecular Formula	C18H27NO5

2,063

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Glycine benzyl ester p-toluenesulfonate salt, 99%

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

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PubChem CID	6451311
CAS	1738-76-7
Molecular Weight (g/mol)	337.39
MDL Number	MFCD00035425
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
Synonym	h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate
IUPAC Name	benzyl 2-aminoacetate;4-methylbenzenesulfonic acid
InChI Key	WJKJXKRHMUXQSL-UHFFFAOYSA-N
Molecular Formula	C16H19NO5S

2,064

Tetrabutylammonium perchlorate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00038722

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MDL Number	MFCD00038722

2,065

Graphite electrode, counter-pointed tip, 3.06mm dia, 38.10 mm long, 99.9995% (metals basis), Thermo Scientific Chemicals

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2,066

Selectophore™ Chromoionophore III, MilliporeSigma™ Supelco™

MDL Number: MFCD00213937 Synonym: 9-(Diethylamino)-5-[(2-octyldecyl)imino]benzo[a]phenoxazine; ETH 5350

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Specifications

MDL Number	MFCD00213937
Synonym	9-(Diethylamino)-5-[(2-octyldecyl)imino]benzo[a]phenoxazine; ETH 5350

2,067

2-Hydroxy-2-propanesulfonic acid monosodium salt, 97%

CAS: 540-92-1 Molecular Formula: C3H8NaO4S+ Molecular Weight (g/mol): 163.143 MDL Number: MFCD00031395 InChI Key: YNJORDSKPXMABC-UHFFFAOYSA-N Synonym: sodium acetone bisulfite,acetone-sodium bisulfite adduct,sodium bisulfite-acetone adduct,acetone-monosodium sulfite adduct,sodium 2-hydroxy-2-propane-sulfonate,acetone-sodium bisulfite compound 1:1,acetone, compound with sodium bisulfite 1:1,2-propanone, compd. with monosodium sulfite 1:1,2-propanesulfonic acid, monosodium salt,sodium 2-hydroxypropane-2-sulfonic acid PubChem CID: 54602011 IUPAC Name: sodium;2-hydroxypropane-2-sulfonic acid SMILES: CC(C)(O)S(=O)(=O)O.[Na+]

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PubChem CID	54602011
CAS	540-92-1
Molecular Weight (g/mol)	163.143
MDL Number	MFCD00031395
SMILES	CC(C)(O)S(=O)(=O)O.[Na+]
Synonym	sodium acetone bisulfite,acetone-sodium bisulfite adduct,sodium bisulfite-acetone adduct,acetone-monosodium sulfite adduct,sodium 2-hydroxy-2-propane-sulfonate,acetone-sodium bisulfite compound 1:1,acetone, compound with sodium bisulfite 1:1,2-propanone, compd. with monosodium sulfite 1:1,2-propanesulfonic acid, monosodium salt,sodium 2-hydroxypropane-2-sulfonic acid
IUPAC Name	sodium;2-hydroxypropane-2-sulfonic acid
InChI Key	YNJORDSKPXMABC-UHFFFAOYSA-N
Molecular Formula	C3H8NaO4S+

2,068

Sodium tetrachloropalladate(II) hydrate, 99.95% (metals basis), Pd 30%

CAS: 13820-53-6 Molecular Formula: Cl4Na2Pd Molecular Weight (g/mol): 294.20 MDL Number: MFCD00003487 InChI Key: ABKQFSYGIHQQLS-UHFFFAOYSA-J Synonym: sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2- PubChem CID: 11000870 IUPAC Name: disodium;tetrachloropalladium(2-) SMILES: [Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl

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PubChem CID	11000870
CAS	13820-53-6
Molecular Weight (g/mol)	294.20
MDL Number	MFCD00003487
SMILES	[Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl
Synonym	sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2-
IUPAC Name	disodium;tetrachloropalladium(2-)
InChI Key	ABKQFSYGIHQQLS-UHFFFAOYSA-J
Molecular Formula	Cl4Na2Pd

2,069

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Thermo Scientific Chemicals Uridine-5'-monophosphate disodium salt, 99%

CAS: 3387-36-8 Molecular Formula: C9H11N2Na2O9P Molecular Weight (g/mol): 368.15 MDL Number: MFCD00149422 InChI Key: KURVIXMFFSNONZ-IJRYJGAHNA-L Synonym: uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt PubChem CID: 123134060 IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O

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PubChem CID	123134060
CAS	3387-36-8
Molecular Weight (g/mol)	368.15
MDL Number	MFCD00149422
SMILES	[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt
IUPAC Name	[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	KURVIXMFFSNONZ-IJRYJGAHNA-L
Molecular Formula	C9H11N2Na2O9P

2,070

Methoxypolyethylene glycol, 5,000 Propionic Acid N-succinimidyl ester, ≥80%, MilliporeSigma™ Supelco™

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Specifications

Percent Purity	≥80%
MDL Number	MFCD01867749
Synonym	mono-Methyl polyethylene glycol 5'000 propionic acid N-succinimidyl ester; PEG-succinimidyl propionate; Polyethylene glycol N-succinimidyl propionate

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