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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.

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• 1-Boc-2-Piperidone
IUPAC Name: tert-butyl 2-oxopiperidine-1-carboxylate | CAS Registry Number: 85908-96-9
Synonyms: ZINC05240121, ALBB-009361, CID7577838, tert-butyl 2-oxopiperidine-1-carboxylate, TL8005597, 1,1-Dimethylethyl 2-oxopiperidine-1-carboxylate

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULMHMJAEGZPQRY-UHFFFAOYSA-N

• 4-Methylcyclohexanol
IUPAC Name: 4-methylcyclohexan-1-ol | CAS Registry Number: 589-91-3
Synonyms: cis-4-Methylcyclohexanol, Methyl cyclohexanol, 1-Methyl-4-cyclohexanol, Cyclohexanol, 4-methyl-, Hexahydro-p-cresol, trans-4-Methylcyclohexanol, p-Methylcyclohexanol, 4-METHYLCYCLOHEXANOL, Cyclohexanol, 4-methyl-, cis-, Cyclohexanol, 4-methyl-, trans-, 104183_ALDRICH, 104191_ALDRICH, 153095_ALDRICH, NSC3714, 4-METHYLCYCLOHEXANOL (CIS), 4-Methylcyclohexanol, mixed isomers, NSC 3714, EINECS 209-664-8, EINECS 231-789-1, EINECS 231-790-7

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQWCXKGKQLNYQG-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 2(2-Diethylamino Ethoxy) Ethanol
IUPAC Name: 2-(2-diethylaminoethyloxy)ethanol | CAS Registry Number: 140-82-9
Synonyms: Diethylaminoethoxyethanol, Diethylamine, ethoxylated, Emery 6771, N,N-Diethylethoxyethanolamine, 2-(2-Diethylaminoethoxy)-ethanol, 2-(2-(Diethylamino)ethoxy)ethanol, EINECS 205-436-7, 2-(beta-(Diethylamino)ethoxy)ethanol, 2-.beta.-Diethylaminoethoxyethanol, NSC 163322, Polyoxyethylene-N,N-diethylethanolamine, 2-[2-(Diethylamino)ethoxy]ethanol, XC-2299, Ethanol, 2-(2-(diethylamino)ethoxy)-, NSC163322, Ethanol, 2-[2-(diethylamino)ethoxy]-, LS-66668, LS-118165, alpha-(2-(Diethylamino)ethyl)-omega-hydroxypoly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-(2-(diethylamino)ethyl)-omega-hydroxy-

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKBVRNHODPFVHK-UHFFFAOYSA-N

• 4-Heptanone
IUPAC Name: heptan-4-one | CAS Registry Number: 123-19-3
Synonyms: Butyrone, Dipropyl ketone, Propyl ketone, Heptan-4-one, Di-n-propyl ketone, 4-Heptanone (natural), FEMA No. 2546, DI(N-PROPYL) KETONE, W254606_ALDRICH, 101745_ALDRICH, 46204_RIEDEL, WLN: 3V3, NSC 8692, EINECS 204-608-9, NSC8692, UN2710, BRN 1699049, ZINC01648177, AI3-15181, LS-2786

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCFAJYNVAYBARA-UHFFFAOYSA-N

• 4-Methybenzylamine
IUPAC Name: (4-methylphenyl)methanamine | CAS Registry Number: 104-84-7
Synonyms: p-Methylbenzylamine, 4-Methylbenzylamine, p-Xylylamine, Benzylamine, p-methyl-, Benzenemethanamine, 4-methyl-, M31201_ALDRICH, 1-(4-methylphenyl)methanamine, Benzylamine, p-methyl- (8CI), NSC66562, EINECS 203-243-2, NSC 66562, ST5213779, TL8006993, InChI=1/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H, 26177-45-7

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMTSWYPNXFHGEP-UHFFFAOYSA-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: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-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: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHOZZIUFGVJOEL-UHFFFAOYSA-N

• 1-Dimethylamino-2-Methylbutane-3-One
IUPAC Name: 4-(dimethylamino)-3-methylbutan-2-one | CAS Registry Number: 22104-62-7
Synonyms: 4-Dimethylamino-3-methyl-2-butanone, EINECS 244-782-3, 4-(Dimethylamino)-3-methylbutan-2-one, 2-Butanone, 4-(dimethylamino)-3-methyl-, CID90732, LS-184971, 59461-64-2

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDABKFFSTRDBBD-UHFFFAOYSA-N

• 3,4-Dimethylbenzyl chloride
IUPAC Name: 4-(chloromethyl)-1,2-dimethylbenzene | CAS Registry Number: 102-46-5
Synonyms: 4-(Chloromethyl)-o-xylene, D150606_ALDRICH, NSC62669, Benzene, 1-(chloromethyl)-3,4-dimethyl-, Benzene, 4-(chloromethyl)-1,2-dimethyl-, 4-(Chloromethyl)-1,2-dimethylbenzene, ALBB-006052, CID66018, EINECS 203-032-5, NSC 62669, ST5214093, TL80073971

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBQRAAXAHIKWRI-UHFFFAOYSA-N

• 4-Phenylbutyric Acid
IUPAC Name: 4-phenylbutanoic acid | CAS Registry Number: 1821-12-1
Synonyms: Benzenebutanoic acid, 4-Phenylbutanoic acid, Benzenebutyric acid, 4-PHENYLBUTYRIC ACID, 1-Phenylbutyric acid, 4-phenylbutyrate, Phenylbutyric acid, Butyric acid, 4-phenyl-, gamma-Phenylbutyric acid, omega-Phenylbutanoic acid, Spectrum_001331, 2ay7, Sodium 4-phenylbutyrate, SpecPlus_000814, Spectrum2_001798, Spectrum3_000782, Spectrum4_000092, Spectrum5_001003, HDInhib_000004, .gamma.-Phenylbutyric acid

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N

• 2-Methylcyclohexanol
IUPAC Name: 2-methylcyclohexan-1-ol | CAS Registry Number: 583-59-5
Synonyms: 1-Methyl-2-cyclohexanol, Cyclohexanol, 2-methyl-, 'Methylhexaline', o-Methylcyclohexanol, Hexahydro-o-cresol, cis-2-Methylcyclohexanol, 2-Methyl-1-cyclohexanol, 2-METHYLCYCLOHEXANOL, Cyclohexanol, o-methyl-, 2-Methylcyclohexyl alcohol, trans-2-Methylcyclohexanol, METHYLCYCLOHEXANOL, Cyclohexanol, 2-methyl-, cis-, Cyclohexanol, 2-methyl-, trans-, 153087_ALDRICH, 2-Methylcyclohexanol, mixed isomers, 66370_FLUKA, EINECS 209-512-0, NSC 75845, NSC75845

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDVWOBYBJYUSMF-UHFFFAOYSA-N

• 4-Chlorophenethylamine
IUPAC Name: 2-(4-chlorophenyl)ethanamine | CAS Registry Number: 156-41-2
Synonyms: p-Chlorophenethylamine, 4-Chlorobenzeneethanamine, 2-(4-Chlorophenyl)ethylamine, NCIOpen2_001559, C65408_ALDRICH, 2-(p-Chlorophenyl)-ethylamine, beta-(p-Chlorophenyl)ethylamine, CID67430, EINECS 205-853-4, BBR-007379

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRXFXCKTIGELTI-UHFFFAOYSA-N

• 4-Phenylbutyronitrile
IUPAC Name: 4-phenylbutanenitrile | CAS Registry Number: 2046-18-6
Synonyms: Benzenebutanenitrile, (3-Cyanopropyl)benzene, Butyronitrile, 4-phenyl-, 4-Phenylbutanenitrile, gamma-Phenylbutyronitrile, 171530_ALDRICH, DIETHYL ETHYLMETHYLMALONATE, NSC1853, Butyronitrile, 4-phenyl- (8CI), CID74897, NSC 1853, EINECS 218-068-7, ZINC01577056, BBV-053453, AI3-11711

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICMVGKQFVMTRLB-UHFFFAOYSA-N

• 4-Cyanobenzoyl Chloride
IUPAC Name: 4-cyanobenzoyl chloride | CAS Registry Number: 6068-72-0
Synonyms: 4-Cyanobenzoyl chloride, Ambap5757, p-CYANOBENZOYL CHLORIDE, 124826_ALDRICH, ZINC02140882, CID80172, EINECS 228-005-5

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USEDMAWWQDFMFY-UHFFFAOYSA-N

• 3,3-Diphenylpropylamine
IUPAC Name: 3,3-di(phenyl)propan-1-amine | CAS Registry Number: 5586-73-2
Synonyms: 3-3-Diphenylpropylamine, TimTec1_004202, 136298_ALDRICH, Benzenepropanamine, .gamma.-phenyl-, EINECS 226-984-3, NSC137832, SBB000517, NSC 137832, TL8003640, 1019-05-2

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KISZTEOELCMZPY-UHFFFAOYSA-N

• 2,4-Decadienoic acid ethyl ester
IUPAC Name: ethyl (2E,4Z)-deca-2,4-dienoate | CAS Registry Number: 3025-30-7
Synonyms: Ethyl(E,Z)-decadienoate, W314803_ALDRICH, W314811_ALDRICH, 49546_FLUKA, Ethyl 2-trans-4-cis-decadienoate, Ethyl trans-2,cis-4-decadienoate, Ethyl (2E,4Z)-2,4-decadienoate, ZINC04642624, C08486, 2,4-Decadienoic acid, ethyl ester, (2E,4Z)-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPCRGEVPIBLWAY-QNRZBPGKSA-N

• 5-Amino-1-pentanol
IUPAC Name: 5-aminopentan-1-ol | CAS Registry Number: 2508-29-4
Synonyms: Pentanol, 5-amino-, 5-Aminopentan-1-ol, 5-Amino-1-pentanol solution, 123048_ALDRICH, 11318_FLUKA, EINECS 219-718-2, CID75634

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQGKDMHENBFVRC-UHFFFAOYSA-N

• 2-Heptanone
IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N

• 5-Chloro-2-Pentanone
IUPAC Name: 5-chloropentan-2-one | CAS Registry Number: 5891-21-4
Synonyms: 1-Chloro-4-pentanone, 5-Chloro-2-pentanone, 2-Pentanone, 5-chloro-, 2-Pentanone 5-chloro-, 5-Chloropentan-2-one, 3-Chloropropyl methyl ketone, ACETYLPROPYL CHLORIDE, Methyl 3-chloropropyl ketone, C62603_ALDRICH, NSC 8427, 25791_FLUKA, EINECS 227-565-8, NSC8427, NSC 60210, NSC60210, ZINC01586735, AI3-08709, LS-101919

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVRIEWDDMODMGA-UHFFFAOYSA-N

• 5-Nitroso-2,4,6-triaminopyrimidine
IUPAC Name: 5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 1006-23-1
Synonyms: 2,4,6-Triamino-5-nitrosopyrimidine, CCRIS 4388, NSC677554, AIDS023042, 5-Nitro-2,4,6-triaminopyrimidine, AIDS-023042, NSC67309, 2,4,6-Pyrimidinetriamine, 5-nitroso-, EINECS 213-742-7, 5-Nitroso-2,4,6-pyrimidinetriamine, NSC 67309, ZINC03861400, Pyrimidine, 2,4,6-triamino-5-nitroso-, 5-Nitroso-2,4,6-Triamino pyrimidine, NSC 677554, 2,4,6-TRIAMINO-5-NITROPYRIMIDINE, AI3-61621, ST5308348, TL8000062

Molecular Formula: C4H6N6OMolecular Weight: 154.130040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XLQQJSWJHHKLOK-UHFFFAOYSA-N

• 5-Phenylvaleric acid
IUPAC Name: 5-phenylpentanoic acid | CAS Registry Number: 2270-20-4
Synonyms: 5-Phenylvalerate, Phenylvaleric acid, Phenylpentanoic acid, 5-PHENYLPENTANOIC ACID, Benzenepentanoic acid, Valeric acid, 5-phenyl-, 2ay9, NCIOpen2_000153, Benzenepentanoic acid (9CI), P37602_ALDRICH, EINECS 218-872-8, NSC 65637, NSC65637, BRN 2049062, AI3-05952, DB04051, LS-161149, ST5406164, TL8001905, 4-09-00-01864 (Beilstein Handbook Reference)

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYHDDXPKOZIZRV-UHFFFAOYSA-N

• 4-Methoxybenzylamine
IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• (R)-2-Amino-1-phenylethanol
IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N

• (S)-2-Amino-1-phenylethanol
IUPAC Name: (1S)-2-amino-1-phenylethanol | CAS Registry Number: 56613-81-1
Synonyms: 2-Amino-1-phenylethanol, 09222_FLUKA, TE4120, Benzenemethanol, alpha-(aminomethyl)-, (S)-alpha-(Aminomethyl)benzyl alcohol, InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H, 7568-93-6

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

• (±)-3-Methyl-2-butanol
IUPAC Name: (2R)-3-methylbutan-2-ol | CAS Registry Number: 598-75-4
Synonyms: 3-Methylbutan-2-ol, 2-Butanol, 3-methyl-, ZINC01696686, InChI=1/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXLMTQWGSQIYOW-RXMQYKEDSA-N

• 5-(n-phthalimido)-pentanone-2
IUPAC Name: 2-(4-oxopentyl)isoindole-1,3-dione | CAS Registry Number: 3197-25-9
Synonyms: 1- Phthalimido-4-pentanone, NSC38564, 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPATUMDQWSJANG-UHFFFAOYSA-N

• 2-(1H-Pyrazol-1-yl)ethanol
IUPAC Name: 2-pyrazol-1-ylethanol | CAS Registry Number: 6314-23-4
Synonyms: Pyrazole-1-ethanol, NSC40236, N-(BETA-HYDROXYETHYL)PYRAZOLE, ST5331843

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXFBKDSQMUFYLD-UHFFFAOYSA-N

• 3-Methoxybenzylalcohol
IUPAC Name: (3-methoxyphenyl)methanol | CAS Registry Number: 6971-51-3
Synonyms: 3-Methoxybenzyl alcohol, m-Anisyl alcohol, 3-Anise alcohol, 3-Anisyl alcohol, m-Methoxybenzyl alcohol, (3-Methoxyphenyl)methanol, Benzenemethanol, 3-methoxy-, M11006_ALDRICH, NSC66559, EINECS 230-200-5, ZINC00391173, TL8004900, C03352, T5373192, InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIGNZLVHOZEOPV-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid
IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

• 3-Octanone
IUPAC Name: octan-3-one | CAS Registry Number: 106-68-3
Synonyms: n-Octanone-3, Ethyl amyl ketone, Ethyl pentyl ketone, Amyl ethyl ketone, 3-Oxooctane, Ethyl n-amyl ketone, Ethyl n-amylketone, Octan-3-one, Ethyl n-pentyl ketone, 3-Octanone (natural), n-AMYL ETHYL KETONE, W280305_ALDRICH, FEMA No. 2803, 136913_ALDRICH, 46214_RIEDEL, WLN: 5V2, HSDB 5371, NSC60161, EINECS 203-423-0, NSC 60161

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHLVCLIPMVJYKS-UHFFFAOYSA-N

• 5-chloro Valeronitrile
IUPAC Name: 5-chloropentanenitrile | CAS Registry Number: 6280-87-1
Synonyms: 5-Chlorovaleronitrile, sNxHFHaIUZjp@, 5-Chloropentanenitrile, 5-Chloro-n-valeronitrile, Pentanenitrile, 5-chloro-, Valeronitrile, 5-chloro-, .delta.-Chlorovaleronitrile, C73001_ALDRICH, NSC6156, EINECS 228-481-4, ZINC01693305, AI3-20151

Molecular Formula: C5H8ClNMolecular Weight: 117.576720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSAWFGSXRPCFSW-UHFFFAOYSA-N

• 2,2-Diphenylethylamine
IUPAC Name: 2,2-di(phenyl)ethanamine | CAS Registry Number: 3963-62-0
Synonyms: 2,2-Diphenylethanamine, Oprea1_112751, 1-Amino-2,2-diphenylethane, D206709_ALDRICH, NSC27209, PPA-0-0, CID77575, EINECS 223-565-7, SBB003572, 1-AMINO-2,2-DIPHENYL ETHANE

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXMTUVIKZRXSSM-UHFFFAOYSA-N

• (t)-2-Aminoheptane
IUPAC Name: heptan-2-amine | CAS Registry Number: 123-82-0
Synonyms: tuaminoheptane, 2-Heptanamine, 1-Methylhexylamine, Tuaminoheptan, Heptamine, Heptedrine, Rineptil, Rineptyl, Tuamine, 2-Heptylamine, Heptin, Tuaminheptanum, Methyl-n-hexylamine, Armeen L-7, 2-AMINOHEPTANE, DL-2-Aminoheptan, Hexylamine, 1-methyl-, (RS)-2-Heptylamin, DL-2-Aminoheptane, (+)-2-Aminoheptane

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSRBKQFNFZQRBM-UHFFFAOYSA-N

• 3-Aminomethyl piperidine
IUPAC Name: piperidin-3-ylmethanamine | CAS Registry Number: 23099-21-0
Synonyms: 3-Aminomethyl-piperidine, Piperidine-3-methylamine, EINECS 245-428-0, TL8001925

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPOVLZSJBYKHHU-UHFFFAOYSA-N

• 1-Piperidinepropionic Acid Ethyl Ester
IUPAC Name: ethyl 3-piperidin-1-ylpropanoate | CAS Registry Number: 19653-33-9
Synonyms: Ethyl 1-piperidinepropionate, NCIOpen2_000590, 1-Piperidinepropanoic acid, ethyl ester, Ethyl piperidine-1-propionate, ethyl 3-piperidin-1-ylpropanoate, TOS-BB-1254, 1-Piperidinepropionic acid, ethyl ester, CID88183, NSC75594, EINECS 243-205-2, NSC 75594, BBV-7337008, 3-Piperidin-1-yl-propionic acid ethyl ester, BAS 00285914, InChI=1/C10H19NO2/c1-2-13-10(12)6-9-11-7-4-3-5-8-11/h2-9H2,1H

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPAWVDTVWPPKJQ-UHFFFAOYSA-N

• 5-Bromopentyl Acetate
IUPAC Name: 5-bromopentyl acetate | CAS Registry Number: 15848-22-3
Synonyms: 5-Bromoamyl acetate, 5-Bromopentyl acetate, 5-Bromo-n-amyl acetate, 387843_ALDRICH, CID85140, EINECS 239-961-8, ZINC02579109

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIHJLQWUVZUKCH-UHFFFAOYSA-N

• 4-[2-(Dimethylamino) ethoxy] benzylamine
IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 20059-73-8
Synonyms: CID88349, NSC37857, EINECS 243-491-9, p-(2-(Dimethylamino)ethoxy)benzylamine, CC 51513

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBHPRQNPNGQGCK-UHFFFAOYSA-N

• 2-Methoxybenzylamine
IUPAC Name: (2-methoxyphenyl)methylazanium | CAS Registry Number: 6850-57-3
Synonyms: ZINC00164573, CID5247067

Molecular Formula: C8H12NO+Molecular Weight: 138.186980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXJACNDVRNAFHD-UHFFFAOYSA-O

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• 4-Phenylbutylamine
IUPAC Name: 4-phenylbutan-1-amine | CAS Registry Number: 13214-66-9
Synonyms: Benzenebutanamine, 1tni, 1utp, 4-phenylbutan-1-amine, 4-Phenylbutylammonium chloride, 145394_ALDRICH, CID83242, EINECS 236-186-7, Butylamine, 4-phenyl-, hydrochloride, DB04311, T5556376, PBN

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGNFWIZBEATIAK-UHFFFAOYSA-N

• 3-Phenylpropionitrile
IUPAC Name: heptanenitrile | CAS Registry Number: 629-08-3
Synonyms: Heptanonitrile, Hexyl cyanide, Enanthonitrile, HEPTANENITRILE, 1-Cyanohexane, Heptane nitrile, n-Heptanenitrile, Heptane-1-nitrile, 404896_ALDRICH, NSC 2172, EINECS 211-071-4, NSC2172, CID12372, AI3-28301, BBV-213301, LS-195273, TL8004314, 1885-40-1, 73833-76-8, CNX

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDAXRHHPNYTELL-UHFFFAOYSA-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: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-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: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYUQWQRTDLVQGA-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: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-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: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

• 4-(2-Amino-Ethyl)-Benzoic Acid
IUPAC Name: 4-(2-azaniumylethyl)benzoate | CAS Registry Number: 1199-69-5
Synonyms: ZINC00403992, CID6951257

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRBFWTDIRYEDBQ-UHFFFAOYSA-N

• 6-Nitro-1,2,3,4-Tetrahydro Quinoxaline
IUPAC Name: 6-nitro-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 41959-35-7
Synonyms: 6-nitro-1,2,3,4-tetrahydroquinoxaline, 6-NITRO-1,2,3,4-TETRAHYDRO QUINOXALINE, SureCN24982, Tetrahydro-6-nitroquinoxaline, CTK1D5602, MolPort-000-006-393, ANW-49938, ZINC26896085, AKOS006276142, AG-F-49176, RP24049, AK-35112, BR-35112, KB-74049, W6204, 6-Nitro-1, 2, 3, 4-tetrahydroquinoxaline;, AE-562/43292921

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVDCYZVYRXZJQF-UHFFFAOYSA-N

• 1,6-Dicyanohexane
IUPAC Name: octanedinitrile | CAS Registry Number: 629-40-3
Synonyms: Octanedinitrile, SUBERONITRILE, Korksaeuredinitril, Suberic acid dinitrile, Hexamethylene dicyanide, Hexamethylene dinitrile, Hexamethylene di-isocyanide, Korksaeuredinitril [German], Hexamethylenediisocyanic acid, Hexa-1,6-diyl diisocyanide, D78008_ALDRICH, Isocyanic acid, hexamethylenedi-, HEXANE, 1,6-DICYANATO-, 60980_FLUKA, EINECS 211-089-2, EINECS 213-202-0, MolPort-001-759-312, NSC 51242, CID12385, NSC51242

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNXBLUGMAMSSH-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: 2H-Bond Acceptor: 1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O


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