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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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• Acetylenedicarboxylic acid monopotassium salt

IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 928-04-1
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

• Acridine

IUPAC Name: acridine | CAS Registry Number: 260-94-6
Synonyms: ACRIDINE, Acrydine, 9-Azaanthracene, 10-Azaanthracene, Akridin, 2,3-Benzoquinoline, Benzo(b)quinoline, Benzo[b]quinoline, Akridin [Czech], Dibenzo[b,e]pyridine, Dibenzo(b,e)pyridine, 2,3,5,6-Dibenzopyridine, UPCMLD-DP077, CCRIS 1636, HSDB 634, WLN: T C666 BNJ, NSC3408, Coal tar pitch volatiles: acridine, NSC 3408, UPCMLD-DP077:001

Molecular Formula:	C₁₃H₉N	Molecular Weight:	179.217260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZBUGLKDJFMEHC-UHFFFAOYSA-N

• Alverine

IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine | CAS Registry Number: 150-59-4
Synonyms: Phenopropamine, Phenpropamine, ALVERINE, Spasmaverine, Dipropylin, Dipropyline, Profenil, Sestron, Sestron base, Antispasmin, Alverina, Alverinum, Spacolin, Gamatran citrate, Alverine (INN), Alverinum [INN-Latin], Alverina [INN-Spanish], ALVERINE CITRATE, Di(phenylpropyl)ethylamine, Alverine [INN:BAN]

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.435080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPFXAOWNKLFJDN-UHFFFAOYSA-N

• Amination

Molecular Formula:	C₁₁H₁₈N₂O₄S	Molecular Weight:	274.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYSORZDAOUCPGD-SOCHQFKDSA-N

• Aminoacetaldehyde diethyl acetal

IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, Ethanamine, 2,2-diethoxy-, Aminoacetaldehyde acetal, 2,2-Diethoxyethanamine, Glycinaldehyde diethyl acetal, A37200_ALDRICH, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, 06570_FLUKA, NSC19501, EINECS 211-439-4, NSC 19501, SBB004213, .beta.-Aminoacetaldehyde diethyl acetal, .alpha.-Aminoacetaldehyde diethyl acetal, TL8004585, Acetaldehyde, amino-, diethyl acetal (8CI)

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

• Aminoacetaldehyde Dimethyl Acetal

IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6
Synonyms: 2,2-Dimethoxyethylamine, Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, 121967_ALDRICH, CID89728, NSC73701, EINECS 245-026-5, NSC 73701, Acetaldehyde, amino-, dimethyl acetal, SB 01204, Acetaldehyde, amino-, dimethyl acetal (8CI), A-4900, InChI=1/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N

• Amylamines

IUPAC Name: pentan-1-amine | CAS Registry Number: 110-58-7
Synonyms: Amylamine, Pentylamine, 1-Pentanamine, Monoamylamine, Norleucamine, 1-Aminopentane, n-Pentylamine, 1-Pentylamine, N-AMYLAMINE, pentan-1-amine, CCRIS 6210, W424201_ALDRICH, Amylamines, mixture of isomers, 171409_ALDRICH, 473316_ALDRICH, NSC 7906, 77059_FLUKA, 77060_FLUKA, EINECS 203-780-2, NSC7906

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

InChIKey: DPBLXKKOBLCELK-UHFFFAOYSA-N

• Azelaic Acid

IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• b-Ketoglutaric Acid

IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• Bulk Pharmaceuticals

• Cyanation

• Cycloheptanol

IUPAC Name: cycloheptanol | CAS Registry Number: 502-41-0
Synonyms: CYCLOHEPTANOL, Suberol, C98802_ALDRICH, NSC52221, EINECS 207-936-0, ZINC03860298, AI3-36515, InChI=1/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCRFMSUKWRQZEM-UHFFFAOYSA-N

• Cycloheptanone

IUPAC Name: cycloheptanone | CAS Registry Number: 502-42-1
Synonyms: CYCLOHEPTANONE, Ketocycloheptane, Suberone, Suberon, Ketoheptamethylene, WLN: L7VTJ, C99000_ALDRICH, HSDB 2819, NSC 9471, 28850_FLUKA, EINECS 207-937-6, NSC9471, AI3-09538, LS-56014, TL8003330, InChI=1/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGZZMOTZOONQIA-UHFFFAOYSA-N

• Cycloheptylamine

IUPAC Name: cycloheptanamine | CAS Registry Number: 5452-35-7
Synonyms: Aminocycloheptane, Cycloheptanamine, NCIOpen2_000090, C99604_ALDRICH, CID2899, NSC18962, EINECS 226-693-1, NSC 18962, BBR-007382, AI3-52207, InChI=1/C7H15N/c8-7-5-3-1-2-4-6-7/h7H,1-6,8H

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXVVUHQULXCUPF-UHFFFAOYSA-N

• Cyclopentanone

IUPAC Name: cyclopentanone | CAS Registry Number: 120-92-3
Synonyms: CYCLOPENTANONE, Adipic ketone, Ketocyclopentane, Adipinketon, Dumasin, Ketopentamethylene, WLN: L5VTJ, HSDB 2822, W391018_ALDRICH, NSC 4122, 08299_FLUKA, 29770_FLUKA, CHEBI:16486, EINECS 204-435-9, NSC4122, C112402_SIAL, UN2245, AIDS017583, AIDS-017583, ZINC00895304

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

• Cyclopentanone Oxime

IUPAC Name: N-cyclopentylidenehydroxylamine | CAS Registry Number: 1192-28-5
Synonyms: Cyclopentanone oxime, CYCLOPENTANONE, OXIME, CCRIS 7163, ARONIS007713, NSC 3164, EINECS 214-749-8, NSC3164, ALD-N008726, CID14500, BRN 1853228, ZINC00967469, AI3-23508, LS-58080, 4-07-00-00008 (Beilstein Handbook Reference), AH-034/32464031, InChI=1/C5H9NO/c7-6-5-3-1-2-4-5/h7H,1-4H, 136056-94-5, 136057-00-6

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGNXYFLJZILPEK-UHFFFAOYSA-N

• Cyclopentene

IUPAC Name: cyclopentene | CAS Registry Number: 142-29-0
Synonyms: CYCLOPENTENE, 1-Cyclopentene, WLN: L5UTJ, 344508_ALDRICH, NSC 5160, 29821_FLUKA, CHEBI:49155, EINECS 205-532-9, CID8882, NSC5160, UN2246, LS-58285, Cyclopentene [UN2246] [Flammable liquid], Cyclopentene [UN2246] [Flammable liquid], InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H, 33004-05-6

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N

• Cyclopentyl Alcohol (CAS: 96-41-3)

• Cyclopentyl Bromide

IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Cyclopentylamine

IUPAC Name: cyclopentanamine | CAS Registry Number: 1003-03-8
Synonyms: Cyclopentanamine, Aminocyclopentane, C115002_ALDRICH, EINECS 213-697-3, NSC 32389, CB 1689, NSC32389, BRN 0635706, LS-58428, ST5213778, 4-12-00-00004 (Beilstein Handbook Reference), InChI=1/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H, 1CB

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NISGSNTVMOOSJQ-UHFFFAOYSA-N

• D(-)-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• D-Tartaric Acid Dimethyl Ester

IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13171-64-7
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 5057-96-5, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

• Delta-Valerolactone

IUPAC Name: oxan-2-one | CAS Registry Number: 542-28-9
Synonyms: 5-Valerolactone, delta-Valerolactone, .delta.-Valerolactone, gamma-Valerolactone, Tetrahydro-2-pyranone, delta-Valeryllactone, Penta-1,5-lactone, 2H-Pyran-2-one, tetrahydro-, .gamma.-Valerolactone, .delta.-Valeryllactone, Poly-delta-valerolactone, WLN: T6OVTJ, Tetrahydro-2H-2-pyranone, TETRAHYDRO-2H-PYRAN-2-ONE, Poly-.delta.-valerolactone, 389579_ALDRICH, 94585_FLUKA, CHEBI:16545, NSC6247, NSC 6247

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZJPLYNZGCXSJM-UHFFFAOYSA-N

• Di-N-Hexylamine

IUPAC Name: N-hexylhexan-1-amine | CAS Registry Number: 143-16-8
Synonyms: DIHEXYLAMINE, Di-N-hexylamine, N-Hexylhexanamine, N,N-Dihexylamine, 1-Hexanamine, N-hexyl-, N-hexylhexan-1-amine, CCRIS 4622, DI-n-HEXYLAMINE, PRACT, NSC7498, 131202_ALDRICH, WLN: 6M6, NSC 7498, EINECS 205-588-4, CID8920, BRN 1738519, LS-846, AI3-15144, BBV-204461, 4-04-00-00711 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXSXRABJBXYMFT-UHFFFAOYSA-N

• Di-P-Anisoyl-L-Tartaric Acid

IUPAC Name: (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 50583-51-2
Synonyms: (2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid, PubChem6038, SureCN249567, MolPort-003-983-940, ANW-60502, AKOS000277926, AC-3425, AK-96060, TL8001566, D3491

Molecular Formula:	C₂₀H₁₈O₁₀	Molecular Weight:	418.350920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KWWCVCFQHGKOMI-HZPDHXFCSA-N

• Di-p-Toluoyl-d-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diacetyl-L-Tartaricanhydride

IUPAC Name: (4-acetyloxy-2,5-dioxooxolan-3-yl) acetate | CAS Registry Number: 6283-74-5
Synonyms: Tartaric anhydride, diacetate, TULIP002661, NSC7712, CID95411, EINECS 228-502-7, O,O-Diacetyl tartaric acid anhydride, (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate, 2,5-Furandione, 3,4-bis(acetyloxy)dihydro-, (3R-trans)-

Molecular Formula:	C₈H₈O₇	Molecular Weight:	216.144920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XAKITKDHDMPGPW-UHFFFAOYSA-N

• Dibutyl-D-Tartarate

IUPAC Name: dibutyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 87-92-3
Synonyms: DIBUTYL TARTRATE, EINECS 201-784-9, ZINC01577190, AI3-00396, Butanedioic acid, 2,3-dihydroxy-, dibutyl ester, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester, 15763-01-6, 201280-88-8, 60484-38-0, 62563-15-9

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCYQQSKDZQTOQG-NXEZZACHSA-N

• Diethy Carbinol

IUPAC Name: pentan-3-ol | CAS Registry Number: 584-02-1
Synonyms: Diethyl carbinol, Isoamyl alcohol, Pentanol-3, sec-Pentanol, 3-Pentyl alcohol, 3-PENTANOL, sec-Amyl alcohol, sec-Pentyl alcohol, Pentan-3-ol, sec-inact.-Pentyl alcohol, P8025_ALDRICH, WLN: QY2&2, NSC 8654, 76948_FLUKA, 76950_FLUKA, EINECS 209-526-7, NSC8654, CID11428, Isoamyl alcohol (primary/secondary), BRN 1730964

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQIXEPGDORPWBJ-UHFFFAOYSA-N

• Diethyl acetone-1,3-dicarboxylate

IUPAC Name: diethyl 3-oxopentanedioate | CAS Registry Number: 105-50-0
Synonyms: Diethyl 3-oxoglutarate, Ethyl 3-oxoglutarate, Diethyl 3-oxopentanedioate, Ethyl acetonedicarboxylate, Diethyl beta-oxoglutarate, Diethyl acetone dicarboxylate, Diethyl 1,3-acetonedicarboxylate, Diethyl acetonedicarboxylate, Diethyl .beta.-oxoglutarate, Pentanedioic acid, 3-oxo-, diethyl ester, 3-Oxoglutaric acid, diethyl ester, Diethyl 1,3-acetone dicarboxylate, 165123_ALDRICH, Glutaric acid, 3-oxo-, diethyl ester, 00630_FLUKA, 3-Oxopentanedioic acid diethyl ester, NSC9013, Acetonedicarboxylic acid diethyl ester, Diethyl acetonedicarboxylate (VAN), NSC 9013

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.204460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSANYRMTSBBUCA-UHFFFAOYSA-N

• Diethyl Suberate

IUPAC Name: diethyl octanedioate | CAS Registry Number: 2050-23-9
Synonyms: Ethyl suberate, DIETHYL SUBERATE, Diethyl octanedioate, D100609_ALDRICH, Octanedioic acid, diethyl ester, SUBERIC ACID DIETHYL ESTER, CID16301, NSC62701, EINECS 218-084-4, ZINC01691312, AI3-06021

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEUGOJXLBSIJQS-UHFFFAOYSA-N

• Diethyl-3-Hydroxy Glutarate

IUPAC Name: diethyl 3-hydroxypentanedioate | CAS Registry Number: 32328-03-3
Synonyms: Diethyl 3-hydroxyglutarate, D97002_ALDRICH, Diethyl- .beta.-hydroxyglutarate, 55270_FLUKA, DIETHYL-BETA-HYDROXYGLUTARATE, NSC62681, EINECS 250-992-6, ZINC01691301, Pentanedioic acid, 3-hydroxy-, diethyl ester

Molecular Formula:	C₉H₁₆O₅	Molecular Weight:	204.220340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLLQYIBTJXUEEX-UHFFFAOYSA-N

• Diethyl-D-(-)-Tartrate

IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Diisopropyl-D-Tartrate

IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 62961-64-2
Synonyms: 227803_ALDRICH, 95367_FLUKA, EINECS 263-771-4, Diisopropyl (S-(R*,R*))-tartrate, ZINC01599248, (−)-Diisopropyl D-tartrate, D-(−)-Tartaric acid diisopropyl ester, (S-(R*,R*))-2,3-Dihydroxybutanedioic acid, bis(1-methylethyl) ester, Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (S-(R*,R*))-

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-YUMQZZPRSA-N

• Diisopropyl-L-(+)-Tartarate

IUPAC Name: dipropan-2-yl 2,3-dihydroxybutanedioate | CAS Registry Number: 2217-15-4
Synonyms: Di-isopropyl tartrate, Diisopropyl tartrate, Diisopropyl d-tartrate, (+)-Diisopropyl tartrate, Tartaric acid, diisopropyl ester, EINECS 218-709-0, BRN 1727863, NSC406502, LS-148579, 2-03-00-00331 (Beilstein Handbook Reference), Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-, 91007-92-0

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-UHFFFAOYSA-N

• Dimethyl Suberate

IUPAC Name: dimethyl octanedioate | CAS Registry Number: 1732-09-8
Synonyms: DIMETHYL SUBERATE, Dimethyl octanedioate, Suberic acid, dimethyl ester, Octanedioic acid, dimethyl ester, Octanedioic acid dimethyl ester, 149012_ALDRICH, Dimethyl 1,6-hexanedicarboxylate, LTBB002673, SUBERIC ACID DIMETHYL ESTER, CID15611, EINECS 217-059-5, ZINC02039283, Octanedioic acid, 1,8-dimethyl ester, D19702, I14-2009

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNLCRJXCNQABMV-UHFFFAOYSA-N

• Dimethyl-L-Tartrate

IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 608-68-4
Synonyms: ()-Dimethyl L-tartrate, L-DIMETHYL TARTRATE, 163457_ALDRICH, 95365_FLUKA, Dimethyl (R(R*,R*))-tartrate, BB_NC-0150, L-()-Tartaric acid dimethyl ester, EINECS 210-166-8, ZINC01555576, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dimethyl ester, 117356-23-7, 72718-98-0, 89599-43-9

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N

• Dimethylamino acetaldehyde Diethyl acetal

IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine | CAS Registry Number: 3616-56-6
Synonyms: D138800_ALDRICH, TPC-I026, NSC62042, (2,2-Diethoxyethyl)dimethylamine, 2,2-Diethoxy-N,N-dimethylethanamine, CID77163, EINECS 222-800-0, 2,2-Diethoxy-N,N-dimethylethylamine, Ethanamine, 2,2-diethoxy-N,N-dimethyl-, (Dimethylamino)acetaldehyde diethyl acetal

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSFAUOAQOOISRQ-UHFFFAOYSA-N

• Dioctylamine

IUPAC Name: N-octyloctan-1-amine | CAS Registry Number: 1120-48-5
Synonyms: Di-n-octylamine, N,N-Dioctylamine, 1-Octanamine, N-octyl-, N-n-Octyl-n-octylamine, Di(C8-C20)alkylamine, DI(N-OCTYL)AMINE, Amines, di-C8-20-alkyl, NCIOpen2_007802, D201146_ALDRICH, WLN: 8M8, 42390_FLUKA, NSC1765, NSC 1765, RC 5632, EINECS 214-311-6, EINECS 271-217-8, AI3-15029, 52550-92-2, 68526-63-6

Molecular Formula:	C₁₆H₃₅N	Molecular Weight:	241.455800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAWOZCWGWDVVSG-UHFFFAOYSA-N

• Ethyl 7-Bromoheptanoate

IUPAC Name: ethyl 7-bromoheptanoate | CAS Registry Number: 29823-18-5
Synonyms: Ethyl 7-bromoheptanoate, 393304_ALDRICH, EINECS 249-883-6, CID122490, ZINC02168256, Heptanoic acid, 7-bromo-, ethyl ester, OR10083, AI3-36604

Molecular Formula:	C₉H₁₇BrO₂	Molecular Weight:	237.134080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOBFNDGMAGSNKA-UHFFFAOYSA-N

• Ethyl Ethoxyacetate

IUPAC Name: ethyl 2-ethoxyacetate | CAS Registry Number: 817-95-8
Synonyms: Ethyl ethoxyacetate, Diethyl glycolate, Ethoxyacetic acid ethyl ester, Acetic acid, ethoxy-, ethyl ester, Ethoxyacetic acid, ethyl ester, 374172_ALDRICH, AIDS017678, AIDS-017678, NSC83555, EINECS 212-447-0, NSC 83555, SBB007971, ZINC01736014, FR-0681, AI3-52223

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKSRFHWWBKRUKA-UHFFFAOYSA-N

• Ethyl-3-Hydroxy Butyrate

IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 5405-41-4
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, NSC42916, EINECS 260-393-1

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Hexanenitrile

IUPAC Name: hexanenitrile | CAS Registry Number: 628-73-9
Synonyms: Capronitrile, Hexanonitrile, HEXANENITRILE, Tricapronile, n-Capronitrile, Pentyl cyanide, 1-Cyanopentane, n-Amyl cyanide, Nitriles, C6-12, (C6-C12)Alkylnitrile, WLN: NC5, 166650_ALDRICH, NSC 1076, EINECS 211-052-0, NSC1076, CID12352, BRN 1633601, EINECS 268-081-7, ZINC01587817, AI3-28396

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AILKHAQXUAOOFU-UHFFFAOYSA-N

• Homo Veratrylamine

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, 3,4-Dimethoxyphenethylamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

• Isobutylhydrazine

IUPAC Name: 2-methylpropylhydrazine;sulfuric acid | CAS Registry Number: 70082-30-3
Synonyms: ISOBUTYL HYDRAZINE SULFATE, AG-G-73512, CTK2H6974, FT-0627359

Molecular Formula:	C₄H₁₄N₂O₄S	Molecular Weight:	186.229960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HIOPKCFEHPXYPY-UHFFFAOYSA-N

• Ketamine Hydrochloride

IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride | CAS Registry Number: 1867-66-9
Synonyms: Ketalar, Ketaset, Calipsol, Kalipsol, Ketanest, Ketavet, Ketolar, Vetalar, Ketamine chloride, Mixture Name, Ketavet 100, Ketavet (Veterinary), KETAMINE HYDROCHLORIDE, Ketalar (TN), KETAMINE HCL, Ketaset Plus (Veterinary), C13H16ClNO.HCl, ()-Ketamine hydrochloride, (+-)-Ketamine hydrochloride, DEA No. 7285

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCMGMSHEPQENPE-UHFFFAOYSA-N

• L(-)-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-(+)-Dibenzoyl Tartraric Acid

IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-alaninamide hydrochloride

IUPAC Name: (2S)-2-aminopropanamide;hydrochloride | CAS Registry Number: 33208-99-0
Synonyms: L-Alaninamide hydrochloride, L-Alaninamide HCl, Ala-NH2 HCl, (S)-2-Aminopropionamide Hydrochloride, sOUHMXHaA[fjah@, (2S)-2-aminopropanamide hydrochloride, PubChem5715, (S)-2-aminopropanamide hydrochloride, AC1MCQI2, alaninamide, hydrochloride, H-ALA-NH2 HCL, KSC493M2F, 459216_ALDRICH, CTK3J3622, MolPort-001-762-456, BB_NC-2403, (2S)-2-aminopropanamide, chloride, ACT03139, ANW-27570, AKOS015924198

Molecular Formula:	C₃H₉ClN₂O	Molecular Weight:	124.569360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FIAINKIUSZGVGX-DKWTVANSSA-N