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Profile: SynphaBase AG specializes in the field of organic and medical chemistry. We are ISO 9001:2000 certified. We provide process R&D services which focus on the improvement or adaptation of existing synthesis protocols and development of efficient production processes. We also provide lab scale synthesis service which includes synthesis of building blocks and scaffolds, synthesis of metabolites, impurities and chemical & enzymatical separation of racemic mixtures.

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1 [2]

• 1-(tert-Butoxycarbonyl)-4-iodopiperidine

IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate | CAS Registry Number: 301673-14-3
Synonyms: N-Boc-4-iodopiperidine, Tert-butyl 4-iodopiperidine-1-carboxylate, N-Boc-4-iodo-piperidine, 1-Boc-4-Iodopiperidine, 4-Iodo-piperidine-1-carboxylic acid tert-butyl ester, SBB054614, tert-butyl 4-iodopiperidinecarboxylate, AG-E-98876, PubChem24333, ACMC-209hdk, SureCN73480, AC1Q1N1K, CTK4G4601, 1-N-BOC-4-IODOPIPERIDINE, MolPort-000-002-411, HT957, ACT02133, ANW-26790, FC0503, WTI-11806

Molecular Formula:	C₁₀H₁₈INO₂	Molecular Weight:	311.159890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N

• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4S)-

IUPAC Name: (4S)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 104266-90-2
Synonyms: (S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, (S)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, SureCN2029159, 2-Oxazolidinone,3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4S)-, CTK4A2899, MolPort-003-985-014, ANW-62266, SPB-80336, ZINC26522420, AG-D-16293, AK102287, KB-211537, AM20090803, I14-8789, 2-Oxazolidinone,3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (S)-;(4S)-4-Benzyl-3-isovaleryloxazolidin-2-one;

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHGXEUXQJIKZMY-ZDUSSCGKSA-N

• 4-Acetoxybenzaldehyde

IUPAC Name: (4-formylphenyl) acetate | CAS Registry Number: 878-00-2
Synonyms: p-Acetoxybenzaldehyde, 4-Formylphenyl acetate, p-Hydroxybenzaldehyde acetate, Benzaldehyde, 4-(acetyloxy)-, Benzaldehyde, p-hydroxy-, acetate, 242608_ALDRICH, ALBB-001396, CID70144, NSC40537, EINECS 212-898-3, NSC 40537, SBB008231, ZINC01672089, FR-1090, AI3-31884

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N

• 4-Amino-2-nitrobenzoic acid ethyl ester

IUPAC Name: ethyl 4-amino-2-nitrobenzoate | CAS Registry Number: 84228-46-6
Synonyms: Ethyl 4-amino-2-nitrobenzoate, SureCN8771665, CTK5F2048, ethyl 4-azanyl-2-nitro-benzoate, MolPort-003-824-062, ANW-46206, CL8513, SPB-80075, ZINC14982114, AKOS015998782, AG-H-36470, AK-86513, KB-189081, Benzoic acid,4-amino-2-nitro-, ethyl ester, W8695, 4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER, A840745, 4-Amino-2-nitrobenzoicacid ethyl ester;Ethyl 4-amino-2-nitrobenzoate;

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOMQIQZTFBDFSR-UHFFFAOYSA-N

• 1-Methyl-3,5-bis-O-(2,4-dichlorobenzyl)-alpha-D-ribofuranoside

IUPAC Name: (2S,3R,4S,5R)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-2-methoxyoxolan-3-ol | CAS Registry Number: 168427-35-8
Synonyms: BISWEUXISBNCCJ-WTGUMLROSA-N, Methyl 3,5-di-O-(2,4-dichlorobenzyl)-a-D-ribofuranoside, SCHEMBL1737043, ZINC22112666, SC-19877, FT-0671560, 427M358, 1-Methyl-3,5-bis-O-(2,4-dichlorobenzyl)-alpha-D-ri, Methyl 3-O,5-O-bis(2,4-dichlorobenzyl)-alpha-D-ribofuranoside, 3,5-bis-o-(2,4-dichlorobenzyl)-1-o-methyl-alpha-d-ribofuranose, 3,5-bis-o-(2,4-dichlorophenylmethyl)-1-o-methyl-alpha-d-ribofuranose

Molecular Formula:	C₂₀H₂₀Cl₄O₅	Molecular Weight:	482.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BISWEUXISBNCCJ-WTGUMLROSA-N

• ( R)-(-)-3-Hydroxybutyric acid sodium salt

IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5
Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939

Molecular Formula:	C₄H₇NaO₃	Molecular Weight:	126.086349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

• 5-Methyl-1,3,4-Oxadiazol-2(3H)-One

IUPAC Name: 5-methyl-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 3069-67-8
Synonyms: 5-Methyl-1,3,4-oxadiazol-2(3H)-one, 5-methyl-1,3,4-oxadiazol-2(3H)one, 5-methyl-3H-1,3,4-oxadiazol-2-one, 5-methyl-1,3,4-oxadiazol-2-ol, AG-F-01519, AC1NT4HC, SureCN508673, SureCN685868, Ambcb4040622, CHEMBL504001, Jsp005787, CTK4G5725, MolPort-003-824-969, MolPort-008-154-412, ACN-S002070, 5-Methyl-[1,3,4]oxadiazol-2-ol, ANW-50087, ZINC22112808, AKOS005174226, AKOS013464203

Molecular Formula:	C₃H₄N₂O₂	Molecular Weight:	100.076060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNXROHRFMWHXNH-UHFFFAOYSA-N

• 2-Nitro-4-cyanophenol

IUPAC Name: 4-hydroxy-3-nitrobenzonitrile | CAS Registry Number: 3272-08-0
Synonyms: Ambap3587, 4-Hydroxy-3-nitrobenzonitrile, 344575_ALDRICH, Benzonitrile, 4-hydroxy-3-nitro-, EINECS 221-899-8, ST5405831, InChI=1/C7H4N2O3/c8-4-5-1-2-7(10)6(3-5)9(11)12/h1-3,10

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INBLGVOPOSGVTA-UHFFFAOYSA-N

• (1-Hexyl)triphenylphosphonium bromide

IUPAC Name: hexyl(triphenyl)phosphanium bromide | CAS Registry Number: 4762-26-9
Synonyms: NSC151420, Phosphonium, hexyltriphenyl-, bromide, n-HEXYL TRIPHENYL PHOSPHONIUMBROMIDE, ST5405463

Molecular Formula:	C₂₄H₂₈BrP	Molecular Weight:	427.356881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWDFZWZPWFYFTC-UHFFFAOYSA-M

• 4-Chloro-3-Hydroxy Butyronitrile

IUPAC Name: 4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 105-33-9
Synonyms: 4-Chloro-3-hydroxybutyronitrile, 4-Chloro-3-hydroxy-butyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, EINECS 203-287-2, gamma-Chloro-beta-hydroxybutyronitrile, AI3-28758, 637-75-2

Molecular Formula:	C₄H₆ClNO	Molecular Weight:	119.549540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHBPNZDUNCZWFL-UHFFFAOYSA-N

• (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 15186-48-8
Synonyms: 454486_ALDRICH, NSC89869, SL-02829, TL8001119, (R)-()-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N

• 4-Bromo-2-Methylbenzenesulfonamide

IUPAC Name: 4-bromo-2-methylbenzenesulfonamide | CAS Registry Number: 116340-67-1
Synonyms: 4-Bromo-2-methylbenzenesulfonamide, 4-bromo-2-methyl-benzenesulfonamide, 4-bromo-2-methylbenzene-1-sulfonamide, AG-D-37723, 4-BROMO-2-METHYLPHENYLSULFONAMIDE, SureCN3351008, CTK4A9751, CL8747, ZINC36377887, 4-bromanyl-2-methyl-benzenesulfonamide, AKOS005257167, MB05726, AK-32925, KB-72156, FT-0600030, ST51055839, A803602, S01-0286

Molecular Formula:	C₇H₈BrNO₂S	Molecular Weight:	250.112920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTSVWIADDUQGGP-UHFFFAOYSA-N

• 4-Cyanobenzamide

IUPAC Name: 4-cyanobenzamide | CAS Registry Number: 3034-34-2
Synonyms: p-Cyanobenzamide, Benzamide, 4-cyano-, Benzamide, p-cyano-, Benzamide, p-cyano- (8CI), EINECS 221-223-1, BRN 2043265, LS-26241, 4-09-00-03327 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUKWTMJZHKZKFA-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine

IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula:	C₁₀H₁₂F₃N₃	Molecular Weight:	231.217590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FRFKCMNQNNNZNO-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranose

IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 3947-62-4
Synonyms: 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, 10343-06-3, PubChem10600, SureCN2066839, CTK4I1399, AKOS015896796, AKOS015924785, AG-F-39514, 2,3,4,6-Tetra-acetyl-D-glucopyranose, 2,3,4,6-Tetraacetate D-Glucopyranose, FT-0659311, ST51053399, I07-0103

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.302600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IEOLRPPTIGNUNP-RQICVUQASA-N

• 4-(aminomethyl)benzyl Alcohol

IUPAC Name: [4-(aminomethyl)phenyl]methanol | CAS Registry Number: 39895-56-2
Synonyms: 4-Aminomethylbenzyl alcohol, [4-(aminomethyl)phenyl]methanol, (4-(Aminomethyl)phenyl)methanol, 4-aminomethylbenzylalcohol, 4-(Aminomethyl)benzyl alcohol, (4-Aminomethyl-phenyl)-methanol, [4-(aminomethyl)phenyl]methan-1-ol, SBB052367, ASN 13654843, AC1O6ADP, SureCN216928, (4-Aminomethylphenyl)-methanol, MolPort-000-128-031, HMS1704B11, ANW-49154, AKOS000732764, AB23442, AG-C-01999, AG-L-63955, RP20369

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMOUKOAUAFESMR-UHFFFAOYSA-N

• 1-Hydroxy-2-naphthoic acid methyl ester

IUPAC Name: methyl 1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 948-03-8
Synonyms: Methyl 1-hydroxy-2-naphthoate, 540188_ALDRICH, AIDS018057, AIDS-018057, CID70358, EINECS 213-434-2, 1-Hydroxy-2-naphthoic acid, methyl ester, ST5411150, 2-Naphthoic acid, 1-hydroxy-, methyl ester, 2-Naphthalenecarboxylic acid, 1-hydroxy-, methyl ester

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMIBDRSTVGFJPB-UHFFFAOYSA-N

• (S)-1,3-Butanediol

IUPAC Name: butane-1,3-diol | CAS Registry Number: 24621-61-2
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• 5-Bromo-2,1,3-benzoxadiazole

IUPAC Name: 5-bromo-2,1,3-benzoxadiazole | CAS Registry Number: 51376-06-8
Synonyms: 5-bromobenzo[c][1,2,5]oxadiazole, 5-bromo-2,1,3-benzoxadiazole, AG-F-73809, 5-Bromobenzofurazan, ZINC00158675, PubChem15922, ACMC-209ktf, AC1MCQV5, SureCN298552, AMTH003, CTK4J4125, 2,1,3-Benzoxadiazole,5-bromo-, MolPort-000-142-389, 5-bromanyl-2,1,3-benzoxadiazole, 5-Bromo-benzo[1,2,5]oxadiazole, 5-bromobenzo[c]1,2,5-oxadiazole, ANW-31249, SBB092403, AKOS006228841, CC09710

Molecular Formula:	C₆H₃BrN₂O	Molecular Weight:	199.004820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWDFFESFCIACQC-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 3-Nitro-o-phenylenediamine

IUPAC Name: 3-nitrobenzene-1,2-diamine | CAS Registry Number: 3694-52-8
Synonyms: 3-Nitrophenylenediamine, 2-Amino-6-nitroaniline, 3-Nitro-1,2-phenylenediamine, 1,2-Diamino-3-nitrobenzene, 3-Nitro-1,2-benzenediamine, 1,2-Benzenediamine, 3-nitro-, CCRIS 5427, o-PHENYLENEDIAMINE, 3-NITRO-, 3-nitrobenzene-1,2-diamine, N21308_ALDRICH, 73625_FLUKA, EINECS 223-013-5, NSC 84243, NSC84243, BRN 0909344, SBB004046, ZINC04087238, 1,2-Benzenediamine, 3-nitro- (9CI), LS-105874, D1199

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOCXBXZBNOYTLQ-UHFFFAOYSA-N

• (1-Oxy-Pyridin-3-Yl)-Acetonitrile

IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)acetonitrile | CAS Registry Number: 6635-88-7
Synonyms: NSC52455, MolPort-000-150-199, (1-Oxy-pyridin-3-yl)-acetonitrile, CID243167, ZINC01684043, 7P-396S, FS011416

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGPFILFOKYMAKO-UHFFFAOYSA-N

• 1,3,5-Tribenzylhexahydro-1,3,5-triazine

IUPAC Name: 1,3,5-tris(phenylmethyl)-1,3,5-triazinane | CAS Registry Number: 2547-66-2
Synonyms: 337722_ALDRICH, STOCK1S-41599, NSC169717, CID75685, EINECS 219-831-7

Molecular Formula:	C₂₄H₂₇N₃	Molecular Weight:	357.491280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWVZIRPJPFJGFE-UHFFFAOYSA-N

• (S)-3-Hydroxybutyric Acid Sodium Salt

IUPAC Name: sodium;(3S)-3-hydroxybutanoate | CAS Registry Number: 127604-16-4
Synonyms: Sodium (S)-3-hydroxybutanoate, Sodium (S)-3-hydroxybutyrate, (S)-3-Hydroxybutyric acid sodium salt, (S)-3-Hydroxybutanoic acid sodium salt, (S)-(+)-3-Hydroxybutyric Acid Sodium Salt, (S)-(+)-3-Hyroxybutyric acid, sodium salt, SMR000875317, H3145_ALDRICH, MLS001334056, MLS001334057, H3145_SIGMA, CTK8B5359, (S)-3-hydroxybutyric acid sodium, MolPort-003-824-847, HMS2234P16, ANW-48496, SPB-20012, AKOS015899741, AKOS015995264, RP19664

Molecular Formula:	C₄H₇NaO₃	Molecular Weight:	126.086349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBPUSGBJDWCHKC-DFWYDOINSA-M

• 3-Chloro-6-Iodopyridazine

IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula:	C₄H₂ClIN₂	Molecular Weight:	240.429550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 3-(4-Fluoro Benzoyl) Propionic Acid

IUPAC Name: 4-(4-fluorophenyl)-4-oxobutanoic acid | CAS Registry Number: 366-77-8
Synonyms: Maybridge1_000099, Haloperidol metabolite III, MixCom1_000187, 176478_ALDRICH, 3-(4-Fluorobenzoyl)propionic acid, 3-(4-Fluorobenzoyl)propanoic acid, 3-(4-Fluorobenzoyl]propionic acid, 3-(p-Fluorobenzoyl)-propionic acid, ALBB-005979, EINECS 206-679-1, beta-(4-Fluorobenzoyl)propionic acid, NSC408180, NSC 408180, 4-(4-Fluorophenyl)-4-oxobutanoic acid, Benzenebutanoic acid, 4-fluoro-gamma-oxo-, ST5114953, TL8002700, EU-0099945, R 11302, SR-01000597214-2

Molecular Formula:	C₁₀H₉FO₃	Molecular Weight:	196.175063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUYWHIAAQYQKPP-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole-4-carboxaldehyde

IUPAC Name: 1-[tri(phenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 33016-47-6
Synonyms: 1-Trityl-4-formylimidazole, ZINC04244882, T2168G1, 4-Imidazolic aldehyde, 1-triphenylmethyl-

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQYLLBSWWRWWAY-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxypyridine

IUPAC Name: 2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 13603-44-6
Synonyms: 2,6-dimethyl-4-pyridone, 2,6-Dimethyl-4-pyridinol, 2,6-Dimethylpyridin-4-ol, MLS000056906, TPC-PY052, 4-Pyridinol, 2,6-dimethyl-, 2,6-Dimethyl-4(1H)-pyridone, 2,6-Dimethyl-4-Hydroxypyridine, 2,6-dimethyl-4(1H)-pyridinone, 4(1H)-Pyridinone,2,6-dimethyl, AIDS020389, AIDS-020389, EINECS 237-089-2, 4(1H)-Pyridinone, 2,6-dimethyl-, NSC111932, STK051921, ZINC00162239, SMR000065470, AE-641/00007036, 7516-31-6

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRAFLUMTYHBEHE-UHFFFAOYSA-N

• 7-Fluoro-1-Tetealone

IUPAC Name: 7-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 2840-44-0
Synonyms: 7-Fluoro-1-tetralone, 7-fluoro-3,4-dihydro-2H-naphthalen-1-one, SBB063755, 7-fluoro-2,3,4-trihydronaphthalen-1-one, ACMC-1CPCG, SureCN769238, CTK4G1366, MolPort-003-886-380, ACT08341, ANW-49785, WTI-10043, ZINC16083121, AKOS005063979, AB41848, AF11001, AG-E-91145, RP22706, AK-24779, BR-24779, KB-46370

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.176263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCBYBFAJSWCTLG-UHFFFAOYSA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

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

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• 2-Bromoethoxy-T-Butyl Dimethylsilane

IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 86864-60-0
Synonyms: (2-Bromoethoxy)-tert-butyldimethylsilane, 2-bromoethoxy-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200, 2-bromoethoxy-tert-butyl-dimethylsilane

Molecular Formula:	C₈H₁₉BrOSi	Molecular Weight:	239.225360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N

• 1-Ethoxycyclohexene

IUPAC Name: 1-ethoxycyclohexene | CAS Registry Number: 1122-84-5
Synonyms: 1-Cyclohexen-1-yl ethyl ether, Ethyl 1-cyclohexen-1-yl ether, NSC13670, Cyclohexene (9CI), 1-ethoxy-, CID224844, Ether (8CI), 1-cyclohexen-1-yl ethyl

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILZVJFHNPUWKQQ-UHFFFAOYSA-N

• 2-Carbomethoxybenzaldehyde

IUPAC Name: methyl 2-formylbenzoate | CAS Registry Number: 4122-56-9
Synonyms: Methyl o-formylbenzoate, Methyl 2-formylbenzoate, Phthalaldehydic acid, methyl ester, Benzoic acid, 2-formyl-, methyl ester, NSC52152, CID243003, ZINC00153305, 10X-0992

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRMODRRGEUGHTF-UHFFFAOYSA-N

• 4-Nitroindole

IUPAC Name: 4-nitro-1H-indole | CAS Registry Number: 4769-97-5
Synonyms: Indole, 4-nitro-, 4-Nitro-1H-indole, 1H-Indole, 4-nitro-, Maybridge1_006408, Oprea1_676916, 269964_ALDRICH, ZINC00082985, ST5406370, TL8003237, N-2980

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAVZKLJDKGRZJG-UHFFFAOYSA-N

• (S)-(+)-Tetrahydrofurfuryl Alcohol

IUPAC Name: [(2S)-oxolan-2-yl]methanol | CAS Registry Number: 57203-01-7
Synonyms: (S)-(TETRAHYDROFURAN-2-YL)METHANOL, (S)-TETRAHYDROFURFURYLALCOHOL, AG-G-01610, (S)-(+)-TETRAHYDROFURFURYL ALCOHOL, (R)-(-)-2-(HYDROXYMETHYL)TETRAHYDROFURAN, (R)-(tetrahydrofuran-2-yl)methanol, AC1LCUET, SureCN282885, (S)-Tetrahydrofurfurylalcohol;, [(2S)-oxolan-2-yl]methanol, CTK1G9283, 72074-94-3, ANW-60345, RW3469, SPB-80396, ZINC00157469, AKOS015856131, AKOS016003218, 2-Furanmethanol, tetrahydro-, (2S)-, METHANOL,(TETRAHYDROFURYL) (DL)

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSYVTEYKTMYBMK-YFKPBYRVSA-N

• 2-chloro-N,N-bis(2-methylpropyl)acetamide

IUPAC Name: 2-chloro-N,N-bis(2-methylpropyl)acetamide | CAS Registry Number: 5326-82-9
Synonyms: NSC4075, CID220784, ZINC01672987, T0510-5985

Molecular Formula:	C₁₀H₂₀ClNO	Molecular Weight:	205.724900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARVSNCMWOCPYNR-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butanoic Acid

IUPAC Name: 4-(4-fluorophenyl)butanoic acid | CAS Registry Number: 589-06-0
Synonyms: 4-(p-Fluorophenyl)butyric acid, NSC409583, 4-(4-Fluoro-phenyl)-butyric acid, CID68524, EINECS 209-631-8, BBV-183168, BAS 13704771

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.191543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVQYBBYOYJXQBF-UHFFFAOYSA-N

• (R)-3-Hydroxybutyric acid ethyl ester

IUPAC Name: ethyl (3R)-3-hydroxybutanoate | CAS Registry Number: 24915-95-5
Synonyms: Ethyl (R)-3-hydroxybutyrate, Ethyl (R)-(-)-3-hydroxybutyrate, Ethyl (R)-3-hydroxybutanoate, ethyl (3R)-3-hydroxybutanoate, (R)-(-)-3-Hydroxybutyric Acid Ethyl Ester, AG-E-74894, PubChem13859, KSC496G9J, ethyl ((r)-3-hydroxybutyrate, 347329_ALDRICH, AC1L98J9, CHEBI:28707, CTK3J6394, MolPort-003-824-843, ACT03203, R-3-Hydroxybutyric acid ethyl ester, ANW-25568, SC1027, SPB-20008, ZINC00388764

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

InChIKey: OMSUIQOIVADKIM-RXMQYKEDSA-N

• 1-Azido-1-Deoxy-Beta-D-Glucopyranoside

IUPAC Name: (2R,3S,4R,5S)-4-azido-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 20379-59-3
Synonyms: 4-Azido-4-deoxyglucose, beta-D-Glucopyranosyl azide, 4-Azido-4-deoxy-beta-D-glucose, CID152302

Molecular Formula:	C₆H₁₁N₃O₅	Molecular Weight:	205.168640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QJDMQMIMGQKBTN-JGWLITMVSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranosyl Azide

IUPAC Name: (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate | CAS Registry Number: 13992-25-1
Synonyms: NSC272456, .beta.-D-Glucopyranosyl azide, 2,3,4,6-tetraacetate, Glucopyranosyl azide, 2,3,4,6-tetraacetate, .beta.-D-

Molecular Formula:	C₁₄H₁₉N₃O₉	Molecular Weight:	373.315360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NHNYHKRWHCWHAJ-UHFFFAOYSA-N

• 2,4-Dimethylphenylhydrazine hydrochloride

IUPAC Name: (2,4-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 60480-83-3
Synonyms: (2,4-dimethylphenyl)hydrazine hydrochloride, 2,4-Dimethylphenylhydrazinehydrochloride, SBB028155, 2,4-dimethylphenyldrazine hydrochloride, PubChem6399, 123333-93-7, ACMC-1BH4Y, AC1Q39GQ, SureCN1012671, KSC491E7T, 462888_ALDRICH, CTK3J1279, TIMTEC-BB SBB028155, MolPort-000-149-582, 4-Hydrazino-m-xylene hydrochloride, ACT08448, 2,4-dimethylphenylhydrazine, chloride, AKOS001475840, AG-A-11923, AS03280

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZLGXGLXFBMIVPU-UHFFFAOYSA-N

• (2S,5S)-(+)-Hexanediol

IUPAC Name: (2S,5S)-hexane-2,5-diol | CAS Registry Number: 34338-96-0
Synonyms: 2,5-HEXANEDIOL, (2S,5S)-2,5-Hexanediol, 396729_ALDRICH, 52793_FLUKA, ZINC00388717, 2935-44-6

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHMBHFSEKCCCBW-WDSKDSINSA-N

• (R)-3-Hydroxybutyric Acid

IUPAC Name: (3R)-3-hydroxybutanoic acid | CAS Registry Number: 82578-46-9
Synonyms: (R)-3-Hydroxybutyric acid, (3R)-3-hydroxybutanoic acid, (R)-3-Hydroxybutanoic acid, 3-D-hydroxybutyric acid, D-3-hydroxybutyric acid, (R)-3-Hydroxybutanoate, 625-72-9, (R)-(-)-beta-Hydroxybutyric acid, D-beta-hydroxybutyrate, CHEMBL1162484, CHEBI:17066, 3-D-hydroxybutyrate, 3-hydroxybutyrate, (R)-(-)-beta-hydroxybutyrate, (R)-3-hydroxybutyrate, 3HR, BHIB, beta-D-hydroxybutyrate, 3-delta-hydroxybutyrate, delta-3-hydroxybutyrate

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHBMMWSBFZVSSR-GSVOUGTGSA-N

• 2-Methylcyclopropanemethanol

IUPAC Name: (2-methylcyclopropyl)methanol | CAS Registry Number: 6077-72-1
Synonyms: Cyclopropanemethanol, 2-methyl-, 233811_ALDRICH, CID138655, ZINC02539258, 2-Methylcyclopropanemethanol, mixture of cis and trans

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHEINYPABNPRPM-UHFFFAOYSA-N

• 2-(2-Boc-Aminoethoxy)Ethanol

IUPAC Name: tert-butyl N-[2-(2-hydroxyethoxy)ethyl]carbamate | CAS Registry Number: 139115-91-6
Synonyms: 2-(2-Boc-aminoethoxy)ethanol, MolPort-000-001-599, ZINC02525355, CID5220470, ASN 17207094, B52026, Tert-butyl N-[2-(2-hydroxyethoxy)ethyl]carbamate

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSFVNEXYCULLEJ-UHFFFAOYSA-N

• 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine

IUPAC Name: 9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 69304-44-5
Synonyms: ZINC170009188, NU000634, NU002140, 3'-O,5'-O-(1,1,3,3-Tetraisopropylpropanedisiloxane-1,3-diyl)guanosine

Molecular Formula:	C₂₂H₃₉N₅O₆Si₂	Molecular Weight:	525.753 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CWVNMKRKFJYCCC-QTQZEZTPSA-N