Cu Chemie Uetikon GmbH

Click Here To EMAIL INQUIRY
Web: http://www.uetikon.com
E-Mail:

uetikon.com
Address: Production site Raiffeisenstr. 4, Lahr, Allemagne D-77933, Germany
Phone: +49 7821 585 0 | Map/Directions >>

Profile: CU Chemie Uetikon GmbH provides organic fine chemicals, pharmaceutical intermediates and active pharmaceutical ingredients. We specialize in organic chemical reactions such as amination, cyanation, cyclisation, decarboxylation, diazotation, pressure reactions, grignard reactions and halogenation.

151 to 171 of 171 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• 1,3-Acetonedicarboxylic Acid Anhydride

IUPAC Name: oxane-2,4,6-trione | CAS Registry Number: 10521-08-1
Synonyms: 1,3-Acetonedicarboxylic acid anhydride, oxane-2,4,6-trione, CTK0I0456, 3H-pyran-2,4,6(5H)-trione, 2H-Pyran-2,4,6(3H,5H)-trione, AG-D-18413, OR30430, KB-10253, FT-0600062, A21088, Glutaricanhydride, 3-oxo- (6CI,7CI,8CI);Acetone dicarboxylic acid anhydride;Pyran-2,4,6-trione;b-Ketoglutaric anhydride;

Molecular Formula:	C₅H₄O₄	Molecular Weight:	128.082860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNBPFPUTIKOOOI-UHFFFAOYSA-N

• 2,4-Decadienoic Acid Methyl Ester

IUPAC Name: methyl (2E,4Z)-deca-2,4-dienoate | CAS Registry Number: 4493-42-9
Synonyms: Methyl 2,4-decadienoate, E,Z-Methyl 2,4-decadienoate, EINECS 224-787-7, Methyl (2E,4Z)-2,4-decadienoate, CID6436336, 2,4-Decadienoic acid, methyl ester, (E,E)-, 2,4-Decadienoic acid, methyl ester, (E,Z)-, 2,4-Decadienoic acid, methyl ester, (2E,4Z)-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFHSEXGIVSBRRK-UQGDGPGGSA-N

• 2-(2-Methylbenzyl)-Malonic Acid

IUPAC Name: 2-[(2-methylphenyl)methyl]propanedioic acid | CAS Registry Number: 78606-96-9
Synonyms: 2-[(2-methylphenyl)methyl]propanedioic Acid, AG-H-15359, 2-(2-METHYLBENZYL)-MALONIC ACID, AC1MC7GZ, SureCN7437418, 2-(2-Methylbenzyl)malonic acid, CTK5E5959, OR10025, KB-162474, FT-0608494, Propanedioic acid,2-[(2-methylphenyl)methyl]-, Propanedioicacid, [(2-methylphenyl)methyl]- (9CI);2-(2-Methylbenzyl)malonic acid;

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVWCGEMMBLBBOC-UHFFFAOYSA-N

• 3,4-(Methylenedioxy)Butyrophenone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-1-one | CAS Registry Number: 63740-97-6
Synonyms: 1-(1,3-Benzodioxol-5-yl)-1-butanone, 1-(benzo[d][1,3]dioxol-5-yl)butan-1-one, 3',4'-(Methylenedioxy)butyrophenone, ST092727, PubChem14226, SureCN3924051, 5-Butyryl-1,3-benzodioxole, AGN-PC-00GJ75, 5-Butyryl-1,3-benzodioxole;, CTK5B9779, MolPort-003-985-111, ANW-58622, SBB067418, ZINC02572511, AKOS015909855, AG-G-37244, LS11353, MCULE-1160190135, AK-79190, KB-07986

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHOZZIUFGVJOEL-UHFFFAOYSA-N

• (t)-2-Aminooctane

IUPAC Name: octan-2-amine | CAS Registry Number: 693-16-3
Synonyms: 2-Octanamine, 2-Aminooctane, 2-Octylamine, 2-Caprylamine, octan-2-amine, Heptylamine, 1-methyl-, 1-methyl heptylamine, 1-METHYLHEPTYLAMINE, 2-Octanamine, (.+/-.)-, EINECS 211-744-2, NSC 76546, NSC76546, BRN 1719318, AI3-11521, LS-74730, TL8004847, 3-04-00-00384 (Beilstein Handbook Reference), 44855-57-4

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBXNJMZWGSCKPW-UHFFFAOYSA-N

• 1-bromo-3-phenylpropane

IUPAC Name: 3-bromopropylbenzene | CAS Registry Number: 637-59-2
Synonyms: 3-Phenylpropyl bromide, (3-Bromopropyl)benzene, Benzene, (3-bromopropyl)-, 3-Bromo-1-phenylpropane, Hydrocinnamyl bromide, 3-bromo-propyl-benzene, (.gamma.-Bromopropyl)benzene, (gamma-Bromopropyl)benzene, 1-BROMO-3-PHENYLPROPANE, B77207_ALDRICH, 79020_FLUKA, EINECS 211-294-7, NSC133438, SBB008835, NSC 133438, TL8004479, 3-BROMOPROPYL-BENZENE (1-PHENYL,3-BROMOPROPANE), InChI=1/C9H11Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMZQWZJMTBCUFT-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol hydrochloride

IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7
Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N

• 2-Pyridylacetonitrile

IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• 3-Phenylpropylamine

IUPAC Name: 3-phenylpropan-1-amine | CAS Registry Number: 2038-57-5
Synonyms: Benzenepropanamine, Hydrocinnamylamine, gamma-Phenylpropylamine, 1tnk, 1utl, 3-Phenyl-n-propylamine, 3-Phenyl-1-propanamine, 1-Amino-3-phenylpropane, PROPYLAMINE, 3-PHENYL-, gamma-Aminopropylbenzene, gamma-Phenyl-n-propylamine, 3-Phenyl-1-propylamine, .gamma.-Phenylpropylamine, Benzenepropanamine (9CI), NCIOpen2_001106, .gamma.-Phenyl-n-propylamine, P32406_ALDRICH, Benzenepropanamine, hydrochloride, EINECS 218-012-1, NSC 87080

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

InChIKey: LYUQWQRTDLVQGA-UHFFFAOYSA-N

• 3 Octanol Natural

IUPAC Name: (3R)-octan-3-ol | CAS Registry Number: 589-98-0
Synonyms: Amyl ethyl carbinol, Ethyl-n-amylcarbinol, 1g85, CID445789, ZINC02011663, 20296-29-1, 3OL

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMRPBPVERJPACX-MRVPVSSYSA-N

• 1-(N-Acetylamino)-2-(4-Chlorophenyl)-Ethane

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]acetamide | CAS Registry Number: 88422-94-0
Synonyms: Acetamide,N-[2-(4-chlorophenyl)ethyl]-, 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE, ACMC-20l9iy, SureCN1008891, CHEMBL303598, CTK5F9800, CHEBI:199957, AKOS006243078, AG-H-56245, N-[2-(4-Chlorophenyl)ethyl]acetamide;, KB-09591, FT-0605841

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUALHNRHDHIVKF-UHFFFAOYSA-N

• 2-Methylbutylamine

IUPAC Name: 2-methylbutan-1-amine | CAS Registry Number: 96-15-1
Synonyms: Butylamine, 2-methyl-, 1-Butanamine, 2-methyl-, (2-Methylbutyl)amine, 2-METHYLBUTYLAMINE, 2-Methyl-1-butanamine, 1-Amino-2-methylbutane, 2-METHYL-BUTYLAMINE, S-(-)-2-Methylbutylamine, 220523_ALDRICH, AKE-BBV-058160, CID7283, (+/-)-1-Amino-2-methylbutane, CHEBI:166232, EINECS 202-483-5, BBV-058160, 2799-00-0

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJROPLWGFCORRM-UHFFFAOYSA-N

• 3-Aminopentane

IUPAC Name: pentan-3-amine | CAS Registry Number: 616-24-0
Synonyms: 3-Pentanamine, 1-Ethylpropylamine, 3-Pentylamine, 3-AMINOPENTANE, Propylamine, 1-ethyl-, 1-Ethyl-propylamine, 190195_ALDRICH, Propylamine, 1-ethyl- (8CI), NSC4605, CHEBI:113350, CID12019, EINECS 210-471-6, NSC165575, BBR-007308, NSC 165575, TL8003908, I05-0103

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQPFFKCJENSZKL-UHFFFAOYSA-N

• 2-(4-Aminopentyl(ethyl)amino)ethanol

IUPAC Name: 2-[4-aminopentyl(ethyl)amino]ethanol | CAS Registry Number: 69559-11-1
Synonyms: EINECS 274-039-9, CID112288

Molecular Formula:	C₉H₂₂N₂O	Molecular Weight:	174.283780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUVXSSOPXQRCGL-UHFFFAOYSA-N

• 1-methyl-3-phenylpropylamine

IUPAC Name: 4-phenylbutan-2-amine | CAS Registry Number: 22374-89-6
Synonyms: 3-Amino-1-phenylbutane, 1-Phenyl-3-aminobutane, 4-Phenyl-2-aminobutane, 1-Methyl-3-phenylpropylamine, 4-Phenyl-2-butylamine, alpha-Methylbenzenepropanamine, M70533_ALDRICH, Benzenepropanamine, .alpha.-methyl-, 1-Phenyl-3-amino-butan [German], .alpha.-Methylbenzenepropanamine, EINECS 244-942-2, Benzenepropanamine, alpha-methyl-, Propylamine, 1-methyl-3-phenyl-, NSC 115524, alpha-Methyl-gamma-phenyl-N-propylamine, BRN 2413110, NSC115524, PROPYLAMINE, alpha-METHYL-gamma-PHENYL-, Benzenepropanamine, alpha-methyl- (9CI), alpha-Methyl-gamma-phenyl-n-propylamin [German]

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N

• 2-Nonanol

IUPAC Name: nonan-2-ol | CAS Registry Number: 628-99-9
Synonyms: 2-NONANOL, 2-Nonadecanol, 1-Methyl-1-octanol, Heptyl methyl carbinol, Methyl heptyl carbinol, 2-Nonanol (natural), NONAN-2-OL, N30307_ALDRICH, W331503_ALDRICH, FEMA No. 3315, 74290_FLUKA, NSC9481, NSC 9481, EINECS 211-065-1, SBB008521, AI3-37210, TL8004308, 74683-66-2

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGDNVOAEIVQRFH-UHFFFAOYSA-N

• 4-Chloro Benzyl Amine

IUPAC Name: (4-chlorophenyl)methanamine | CAS Registry Number: 104-86-9
Synonyms: p-Chlorobenzylamine, 4-Chlorobenzylamine, Benzylamine, p-chloro-, Benzenemethanamine, 4-chloro-, C27409_ALDRICH, 1-(4-chlorophenyl)methanamine, Benzylamine, p-chloro- (8CI), NSC60119, EINECS 203-245-3, NSC 60119, SBB004154, FS003018, TL8007271, InChI=1/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H, C2B

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

• (S)-(+)-3-Quinuclidinol

IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 34583-34-1
Synonyms: (3s)-quinuclidin-3-ol, (S)-3-Hydroxyquinuclidine, S-3-quinuclidinol, (3R)-1-azabicyclo[2.2.2]octan-3-ol, (R)-3-Quinuclidol, (S)-3-Quinuclidol, (S)-3-Quinuclidinol, PubChem21115, (S)-Quinuclidin-3-ol, AC1LEI2C, SureCN74513, (R)-3-Hydroxyquinuclidine, 3-Quinuclidinol, (+)-, AC1Q59UA, SureCN2874982, UNII-2XEB6A770I, KST-1A4062, AR-1A4529, AKOS006343987, (3S)-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLICPVPXWEGCA-SSDOTTSWSA-N

• 2,5-Dichloroamylamine Hydrochloride

IUPAC Name: 2,5-dichloropentan-1-amine chloride | CAS Registry Number: 62922-45-6
Synonyms: EINECS 263-758-3, (2,5-Dichloropentyl)ammonium chloride

Molecular Formula:	C₅H₁₁Cl₃N-	Molecular Weight:	191.506540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATGSLQBVSZNJMT-UHFFFAOYSA-M

• 2,4-Pentanediol

IUPAC Name: pentane-2,4-diol | CAS Registry Number: 625-69-4
Synonyms: 2,4-PENTANEDIOL, Isoamylene alcohol, 2,4-Amylene glycol, Pentanediol-2,4, Pentane-2,4-diol, 2,4-Amyleneglycol, dl-2,4-Pentanediol, (2R,4R)-(-)-Pentanediol, WLN: QY&1YQ, MLS001055336, (2S,4S)-(+)-Pentanediol, 156019_ALDRICH, (R*,R*)-Pentane-2,4-diol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, CID12262, NSC13528, NSC53505

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine

IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula:	C₆H₁₄NO+	Molecular Weight:	116.181460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O