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1 2 3 4 5 [6]

• 3-(Aminomethyl)pyridine

IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0
Synonyms: Picolamine, 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 3-Pyridinemethylamine, Picolamine [DCF:INN], Picolaminum [INN-Latin], 1-pyridin-3-ylmethanamine, Picolamina [INN-Spanish], A65409_ALDRICH, Pyridine, 3-(aminomethyl)-, ARONIS023720, AIDS108385, AIDS-108385, NSC59706, EINECS 223-091-0, NSC 59706, Pyridine, 3-(aminomethyl)- (8CI), SBB004351, NCGC00166118-01

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)

IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula:	C₁₅H₁₁ClO₂	Molecular Weight:	258.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• 5-(Aminomethyl)-2-chloropyridine

IUPAC Name: (6-chloropyridin-3-yl)methanamine | CAS Registry Number: 97004-04-1
Synonyms: (6-chloropyridin-3-yl)methanamine, 5-Aminomethyl-2-chloropyridine, 2-Chloro-5-aminomethylpyridine, 6-Chloro-3-picolylamine, (6-chloro-3-pyridyl)methylamine, (6-chloropyridin-3-yl)methylamine, [(6-chloropyridin-3-yl)methyl]amine, 1-(6-chloropyridin-3-yl)methanamine, SBB049618, C-(6-Chloro-pyridin-3-yl)-methylamine, zlchem 929, PubChem1255, PubChem15212, AC1ODU87, ACMC-209s81, 536008_ALDRICH, AC1Q542K, CTK3J0896, ZLD0395, 2-chloro-5-(aminomethyl)pyridine

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPARFBOWIYMLMY-UHFFFAOYSA-N

• 5-Phenyltetrazole

IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.149340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MARUHZGHZWCEQU-UHFFFAOYSA-N

• (S)-4-Nitro-alpha-methylbenzylamine

IUPAC Name: (1S)-1-(4-nitrophenyl)ethanamine | CAS Registry Number: 4187-53-5
Synonyms: (S)-1-(4-nitrophenyl)ethanamine, (S)-1-(4-NITROPHENYL)ETHYLAMINE, AG-F-48801, (S)-1-(4-NITROPHENYL)-ETHYLAMINE, AC1LOQVF, PubChem23250, SureCN352795, AC1Q29I0, CTK4I5320, MolPort-002-052-027, (1S)-1-(4-nitrophenyl)ethanamine, ANW-44792, AKOS015833478, (1S)-1-(4-nitrophenyl)ethan-1-amine, AK-35108, KB-75098, A6876, Benzenemethanamine,a-methyl-4-nitro-,(aS)-, FT-0084292, FT-0600720

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAEVOBPXEHVUFY-LURJTMIESA-N

• 2-Amino-4-Methyl Pyridine

IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 2-Isobutyryl-N-phenyl-3-phenylacrylamide

IUPAC Name: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-57-5
Synonyms: (Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide, 2-Benzylidene isobutyryl acetanilide, ZINC02567354, CL23744, SL-000200, 2-Isobutyryl-N-phenyl-3-phenylacrylamide (E/Z mixture), 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)- Pentanamide

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMUFHBOCNIUNPT-LGMDPLHJSA-N

• (S)-1-(4-Methylphenyl)ethylamine

IUPAC Name: (1S)-1-(4-methylphenyl)ethanamine | CAS Registry Number: 27298-98-2
Synonyms: (S)-(-)-1-(p-Tolyl)ethylamine, (S)-(-)-alpha,4-Dimethylbenzylamine, (R)-(+)-1-(p-Tolyl)ethylamine, (S)-(-)-4-(1-Aminoethyl)toluene, PubChem8023, SureCN334558, AC1Q29HX, (S)-1-(p-tolyl)ethylamine, (S)-1-(p-Tolyl)ethanamine, 405256_ALDRICH, CTK8B1354, MolPort-001-761-178, ACT10694, (1S)-1-(4-methylphenyl)ethanamine, ANW-26167, AKOS015969094, (1S)-1-(4-Methylphenyl)Ethan-1-Amine, (S)-(+)-1-(4-Methylphenyl)ethylamine, AK-49642, KB-03580

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZDDXUMOXKDXNE-QMMMGPOBSA-N

• 3-Cyano-6-hydroxypyridine

IUPAC Name: 6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 94805-52-4
Synonyms: 6-Hydroxynicotinonitrile, 5-CYANO-2(1H)-PYRIDINONE, 3-cyano-6-hydroxypyridine, 6-hydroxypyridine-3-carbonitrile, 5-CYANO-2-HYDROXYPYRIDINE, 6-oxo-1H-pyridine-3-carbonitrile, 95891-30-8, SBB055543, AG-H-91172, 6-oxidanylidene-1H-pyridine-3-carbonitrile, AC1OERRY, PubChem18529, 6-Hydroxy-nicotinonitrile, ACMC-209ru0, SureCN197468, SureCN335180, oxodihydropyridinecarbonitrile, 5-CYANO-2-PYRIDINOL, 5-Cyano-2(1H)-pyridinone,, CTK5H7139

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCQUUHVUQQFTGV-UHFFFAOYSA-N

• (S)-(-)-1-(1-Naphthyl)ethylamine

IUPAC Name: (1S)-1-naphthalen-1-ylethanamine | CAS Registry Number: 10420-89-0
Synonyms: 237450_ALDRICH, 70712_FLUKA, 70713_FLUKA, (S)-1-(naphthalen-1-yl)ethanamine, (S)-alpha-Methyl-1-naphthalenemethanamine, AI3-26858, TL80073728, (S)-(−)-1-(1-Naphthyl)ethylamine, 1-Naphthalenemethanamine, alpha-methyl-, (alphaS)-, 1-Naphthalenemethanamine, alpha-methyl-, (S)-(-)-, (S)-(−)-alpha-Methyl-1-naphthalenemethylamine

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-VIFPVBQESA-N

• (1'R,3R)-(+)-1-(1'-Phenylethyl)-5-Oxo-3-Pyrrolidinecarboxylic Acid

IUPAC Name: 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 99735-43-0
Synonyms: ChemDiv2_003285, Oprea1_419639, MLS000676527, ZERO/006026, AKE-BBV-157355, ALBB-007195, CID616196, STK266639, SMR000299069, 5-Oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxylic acid, 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid, Pyrrolidine-3-carboxylic acid, 5-oxo-1-(1-phenylethyl)-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFGKWSDAMXTRHE-UHFFFAOYSA-N

• (R)-(+)-N-Benzyl-alpha-methylbenzylamine

IUPAC Name: cyclohexylmethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 38235-77-7
Synonyms: ZINC04167527, CID7119428

Molecular Formula:	C₁₅H₂₄N+	Molecular Weight:	218.357760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UHABCGJJMSQRRP-CYBMUJFWSA-O

• 2-(3-Nitrobenzylidene)acetoacetic acid methyl ester

IUPAC Name: methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 39562-17-9
Synonyms: SBB064019, Methyl 2-(3-nitrobenzylidene)-3-oxobutanoate, AC1NUYJS, methyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate, SureCN6271817, MolPort-001-758-079, ZINC04743434, AKOS001482854, OR13700, AK-35009, R817, Methyl 2-(3-nitrobenzylidene)-acetoacetate, methyl (2E)-2-acetyl-3-(3-nitrophenyl)prop-2-enoate, methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYUBYLJQOZIBQB-YRNVUSSQSA-N

• (S)-(+)-2-Chloromandelic acid

IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-19-3
Synonyms: (S)-2-Chloromandelic acid, (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, PubChem5743, AC1OCLJ0, 2-Chloro-L-mandelic Acid, SureCN197618, S-O-CHLOROMANDELICACID, KSC914S2J, 562823_ALDRICH, CTK8B4924, MolPort-003-936-875, ACN-S004243, ACT02703, ANW-46707, AKOS015889820, AC-10661, AK-81923, KB-04961, (S)-2-Chloro-alpha-hydroxyphenylacetic Acid, C2738

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-N