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Profile: Keepchem Pharmaceutical Co., Ltd. specializes in the production of synthesized materials. We provide adenosine derivatives, benzaldehyde, indole, phenothiazine, piperazine, piperidine, purine, pyridine, pyrimidine, quinoline, and thiophene derivatives.

37 Products/Chemicals (Click for related suppliers)

• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosine 5'-monophosphate sodium salt

IUPAC Name: sodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13474-03-8
Synonyms: AMP sodium salt, NaAmp, Sodium AMP, 5'-Amp sodium salt, Sodium adenosine-5'-monophosphate, 5'-ADENYLIC ACID, SODIUM SALT, CID26054, LS-15203, Adenosine 5'-(dihydrogen phosphate), sodium salt

Molecular Formula:	C₁₀H₁₃N₅NaO₇P	Molecular Weight:	369.203051 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FYWLYWMEGHCZAX-MCDZGGTQSA-M

• Adenosine Cyclophosphate

IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Cbz-4-Iodo-L-Phenylalanine

IUPAC Name: (2S)-3-(4-iodophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 220400-04-4
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-iodophenyl)propanoic acid, SureCN7469563, CTK8B7660, MolPort-003-990-246, ANW-58097, AKOS016003075, AK-88087, KB-48788, KB-210845, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-iodophenyl)propanoic acid

Molecular Formula:	C₁₇H₁₆INO₄	Molecular Weight:	425.217710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLQFURMICGBHLW-HNNXBMFYSA-N

• Cbz-L-3-fluorophenylalanine

IUPAC Name: (2S)-3-(3-fluorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 49759-64-0
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid, SureCN7480565, Cbz-3-Fluoro-L-Phenylalanine, CTK8C4792, MolPort-003-990-173, ANW-73141, AKOS016008518, AK106136, KB-48768, KB-210841, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(3-fluorophenyl)propanoic acid

Molecular Formula:	C₁₇H₁₆FNO₄	Molecular Weight:	317.311643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTHVXSGNDJTPEX-HNNXBMFYSA-N

• Cuminic Aldehyde

IUPAC Name: 4-propan-2-ylbenzaldehyde | CAS Registry Number: 122-03-2
Synonyms: cuminaldehyde, cumaldehyde, cuminal, cuminic aldehyde, p-cumic aldehyde, Cumic aldehyde, 4-isopropylbenzaldehyde, Cuminyl aldehyde, Benzaldehyde, p-isopropyl-, p-Cuminic aldehyde, P-isopropyl benzaldehyde, Benzaldehyde, 4-(1-methylethyl)-, p-Cumic aldehyde, P-ISOPROPYLBENZALDEHYDE, 4-(1-Methylethyl)benzaldehyde, 4-Isopropylbenzenecarboxylate, FEMA No. 2341, p-Isopropylbenzenecarboxaldehyde, W234109_ALDRICH, 135178_ALDRICH

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTWBUQJHJGUZCY-UHFFFAOYSA-N

• Ethyl Vanillin

IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• N-(TRIMETHYLSILYL)-4-[(TRIMETHYLSILYL)OXY]-2-AMINE-1,3,5-TRIAZIN

IUPAC Name: N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine | CAS Registry Number: 52523-35-0
Synonyms: 5-Azacytosine, TMS, DPOVLFLVTXSCRO-UHFFFAOYSA-N, SCHEMBL1666647, 2-[(trimethylsilyl)amino]-4-[(trimethylsilyl)oxy]-s-triazine, ZINC195787572, SC-29455, N-(trimethylsilyl)-4-(trimethylsilyloxy)-1,3,5-tri, 2-(Trimethylsilylamino)-4-(trimethylsilyloxy)-s-triazine, 2-[(trimethylsilyl)amino]4-[(trimethylsilyl)oxy]-s-triazine, N-(Trimethylsilyl)-4-((trimethylsilyl)oxy)-1,3,5-triazin-2-amine, N-(Trimethylsilyl)-6-(trimethylsilyloxy)-1,3,5-triazine-2-amine

Molecular Formula:	C₉H₂₀N₄OSi₂	Molecular Weight:	256.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPOVLFLVTXSCRO-UHFFFAOYSA-N

• N-?-Carbobenzoxy-4-bromo-L-phenylalanine

IUPAC Name: (2S)-3-(4-bromophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 158069-49-9
Synonyms: Cbz-4'-bromo-L-Phe, Cbz-4-Bromo-L-Phenylalanine, SCHEMBL2975870, ZINC2389725, KB-48780, N-(Benzyloxycarbonyl)-4-bromo-L-phenylalanine, (S)-2-(benzyloxycarbonylamino)-3-(4-bromophenyl)propanoic acid

Molecular Formula:	C₁₇H₁₆BrNO₄	Molecular Weight:	378.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEPFGOGDPWWISR-HNNXBMFYSA-N

• N-alpha-CBZ-L-Arginine Hydrochloride

IUPAC Name: 5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid hydrochloride | CAS Registry Number: 56672-63-0
Synonyms: NSC88473, NSC164093

Molecular Formula:	C₁₄H₂₁ClN₄O₄	Molecular Weight:	344.793940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HHCPMSWPCALFQJ-UHFFFAOYSA-N

• N-BENZYLOXYCARBONYL-3-(4-CHLOROPHENYL)-L-ALANINE

IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 127888-10-2
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid, AC1MHV7E, L-Phenylalanine,4-chloro-N-[(phenylmethoxy)carbonyl]-, SureCN2969722, Oprea1_803576, Cbz-4-Chloro-L-Phenylalanine, CTK4B5783, MolPort-003-990-161, ANW-73145, AG-D-57892, AK106132, KB-48782, KB-210842, LS-194328, N-Benzyloxycarbonyl-3-(4-chlorophenyl)-L-alanine, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-chlorophenyl)propanoic acid, (2S)-3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₇H₁₆ClNO₄	Molecular Weight:	333.766240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEWUPPXPENCAKM-HNNXBMFYSA-N

• N-Z-L-Homoserine Lactone

IUPAC Name: benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 35677-89-5
Synonyms: Cbz-L-Homoserine lactone, N-Cbz-L-homoserine lactone, Z-L-homoserine lactone, benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate, N-Z-L-Homoserine lactone, benzyl[(3s)-2-oxotetrahydrofuran-3-yl]carbamate, (S)-alpha-(Z-Amino)-gamma-butyrolactone, PubChem11509, AC1LAJ2D, AC1Q6MOS, SureCN3169636, 96304_ALDRICH, N-((3S)-2-Oxo(3-3,4,5-trihydrofuryl))(phenylmethoxy)carboxamide, 96304_FLUKA, MolPort-003-939-943, ACT04301, N-Carbobenzoxy-L-homoserine Lactone, AR-1H9643, FD1145, SBB063595

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKWDZIFOVOUDAG-JTQLQIEISA-N

• O-Anisaldehyde

IUPAC Name: 2-methoxybenzaldehyde | CAS Registry Number: 135-02-4
Synonyms: o-Anisaldehyde, 2-Anisaldehyde, Benzaldehyde, 2-methoxy-, o-Methoxybenzaldehyde, o-Anisaldehyde,, Formylanisole, o-, 6-Methoxybenzaldehyde, 2-METHOXYBENZALDEHYDE, Benzaldehyde, o-methoxy-, Salicylaldehyde methyl ether, 2-Methoxyphenylformaldehyde, 2-Methoxybenzenecarboxaldehyde, 109622_ALDRICH, 64770_FLUKA, EINECS 205-171-7, NSC 58960, NSC58960, BRN 0606301, ZINC01090557, AI3-01375

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKZJLOCLABXVMC-UHFFFAOYSA-N

• P-Ethoxybenzaldehyde

IUPAC Name: 4-ethoxybenzaldehyde | CAS Registry Number: 10031-82-0
Synonyms: p-Ethoxybenzaldehyde, Ethoxybenzaldehyde, Homoanisaldehyde, Benzaldehyde, p-ethoxy-, Benzaldehyde, 4-ethoxy-, 4-ETHOXYBENZALDEHYDE, Ethoxybenzaldehyde, p-, 4-(ethyloxy)benzaldehyde, FEMA No. 2413, W241318_ALDRICH, 173606_ALDRICH, EINECS 233-093-3, NSC 406709, BRN 0386863, NSC406709, SBB016657, ZINC00157145, AI3-05684, LS-2711, TL806231

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRHHJNMASOIRDS-UHFFFAOYSA-N

• p-Tolualdehyde

IUPAC Name: 4-methylbenzaldehyde | CAS Registry Number: 104-87-0
Synonyms: p-Formyltoluene, p-Toluylaldehyde, 4-Tolualdehyde, p-Tolylaldehyde, para-Tolualdehyde, p-Methylbenzaldehyde, 4-METHYLBENZALDEHYDE, Tolualdehydes, Benzaldehyde, 4-methyl-, 4-Toluylaldehyde, para-Toluyl aldehyde, para-Methylbenzaldehyde, FEMA No. 3068, CCRIS 2942, T35602_ALDRICH, HSDB 5361, W306800_ALDRICH, NSC 2224, 89850_FLUKA, EINECS 203-246-9

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N

• Vanillin

IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Z-PHE(4-F)-OH

IUPAC Name: (2S)-3-(4-fluorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 17543-58-7
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, 117467-73-9, Z-4-Fluoro-Phe-OH, Z-Phe(4-F)-OH, SureCN2511842, Cbz-4-Fluoro-L-Phenylalanine, MolPort-003-990-176, AK-49493, AK117382, KB-48786, KB-210844, FT-0696200, A00216, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid

Molecular Formula:	C₁₇H₁₆FNO₄	Molecular Weight:	317.311643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJSNXFAVHKHBPV-HNNXBMFYSA-N

• 3,4-Dihydroxy Benzaldehyde

IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Protocatechualdehyde, Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• 2-Vanillin

IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 148-53-8
Synonyms: o-Vanilline, Orthovanilline, 6-Formylguaiacol, O-VANILLIN, vanillin, o-vanilin, 3-Methoxysalicylaldehyde, 2-Hydroxy-3-methoxybenzaldehyde, 2-Hydroxy-m-anisaldehyde, 6-Formyl-2-methoxyphenol, m-Anisaldehyde, 2-hydroxy-, Benzaldehyde, 2-hydroxy-3-methoxy-, 3-Methoxy-2-hydroxybenzaldehyde, WLN: VHR BQ CO1, Oxy-2 methoxy-3 benzaldehyde, 120804_ALDRICH, C8H8O3, NSC 2150, 2-hydroxy-3-(methyloxy)benzaldehyde, 94760_FLUKA

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJVNINGBHGBWJH-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde

IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde

IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 2,4-Dimethylbenzaldehyde

IUPAC Name: 2,4-dimethylbenzaldehyde | CAS Registry Number: 15764-16-6
Synonyms: 2,4-Xylylaldehyde, Ambap5846, Benzaldehyde, 2,4-dimethyl-, W342718_ALDRICH, 1-Formyl-2,4-dimethylbenzene, FEMA No. 3427, 151041_ALDRICH, 2,4-Dimethylbenzenecarboxaldehyde, EINECS 239-856-7, ZINC01850617, InChI=1/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GISVICWQYMUPJF-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzaldehyde

IUPAC Name: 3,4,5-trifluorobenzaldehyde | CAS Registry Number: 132123-54-7
Synonyms: 3,4,5-Trifluoro-benzaldehyde, 529176_ALDRICH, ZINC02575049, JRD-0610, CID2776954

Molecular Formula:	C₇H₃F₃O	Molecular Weight:	160.093330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLAVHUUABUFSIG-UHFFFAOYSA-N

• 2-Fluoro-2',3',5'-triacetoxyadenosine

IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-amino-2-fluoropurin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 15811-32-2
Synonyms: NSC108853, CID268563

Molecular Formula:	C₁₆H₁₈FN₅O₇	Molecular Weight:	411.341823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: LDICZLRLPNWOIS-UHFFFAOYSA-N

• 4-Hydroxybenzaldehyde

IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: p-Hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• 6-Amino-2-Chloropurine, Riboside

IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2-Chloroadenosine, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula:	C₁₀H₁₂ClN₅O₄	Molecular Weight:	301.686380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde

IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• 2-Carboxybenzaldehyde

IUPAC Name: 2-formylbenzoic acid | CAS Registry Number: 119-67-5
Synonyms: o-Formylbenzoic acid, 2-Formylbenzoic acid, o-Carboxybenzaldehyde, PHTHALALDEHYDIC ACID, Benzoic acid, 2-formyl-, NSC 5045, CHEBI:17605, EINECS 204-342-3, NSC5045, BRN 0742381, LS-109067, ST5208675, C03057, 4-10-00-02748 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYNFCHNNOHNJFG-UHFFFAOYSA-N

• 3-Hydroxybenzaldehyde

IUPAC Name: 3-hydroxybenzaldehyde | CAS Registry Number: 100-83-4
Synonyms: m-Formylphenol, 3-hydroxybenzaldehyde, 3-Formylphenol, m-Hydroxybenzaldehyde, Benzaldehyde, 3-hydroxy-, meta-Hydroxybenzaldehyde, Benzaldehyde, m-hydroxy-, 3-OH-BENZALDEHYDE, H19808_ALDRICH, 3-HYDROXY-BENZALDEHYDE, NSC 3504, CHEBI:16207, EINECS 202-892-9, NSC3504, BRN 0507099, c0055, ZINC00901630, AI3-12120, LS-25059, ST5213351

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde

IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N

• 2-Fluoroadenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-78-1
Synonyms: 2-Far, 2-Fas, F-Ara-A, Ambap1078, Fludarabine des-phosphate, ADENOSINE, 2-FLUORO-, MLS001066367, F2773_SIGMA, SRI 727, 656402_ALDRICH, CHEBI:39740, NSC 30605, BRN 0043956, PDSP1_001071, PDSP2_001055, 6-Amino-2-fluoro-9-beta-D-ribofuranosylpurine, AI3-52599, NCGC00181336-01, LS-15139, SMR000471849

Molecular Formula:	C₁₀H₁₂FN₅O₄	Molecular Weight:	285.231783 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HBUBKKRHXORPQB-UUOKFMHZSA-N

• 4-Anisic Aldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 2,5-Dihydroxybenzaldehyde

IUPAC Name: 2,5-dihydroxybenzaldehyde | CAS Registry Number: 1194-98-5
Synonyms: Gentisaldehyde, Gentisate aldehyde, Ambap5842, Benzaldehyde, 2,5-dihydroxy-, 2,5-DHBAOP, NCIOpen2_000629, D108200_ALDRICH, CHEBI:28508, 2,5-Dihydroxybenzaldehyde polymer, AIDS220859, AIDS220866, AIDS-220859, AIDS-220866, CID70949, NSC72387, EINECS 214-789-6, NSC 72387, ZINC00895809, C05585, InChI=1/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLFRCXCBWIQVRN-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-nitro benzaldehyde

IUPAC Name: 3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 116313-85-0
Synonyms: Ambap6372, 3,4-Dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3,4-dihydroxy-5-nitro-, BRN 3283877, LS-25011, 0-08-00-00261 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde

IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzaldehyde

IUPAC Name: 4-bromo-3-fluorobenzaldehyde | CAS Registry Number: 133059-43-5
Synonyms: 4-Bromo-3-fluorobenzaldehyde, 3-fluoro-4-bromobenzaldehyde, 3-fluoro-4-bromo benzaldehyde, 4-bromo-3-fluoro benzaldehyde, SBB064036, AG-D-67312, PubChem4033, ACMC-209bqp, AC1MD4GZ, KSC174M4L, 3-fluoro-4-bromo-benzaldehyde, 3-Fluoro-4-bromobenzaldehyde;, 4-Bromo-3-fluorobenzaldehyde,, Jsp002011, CTK0H4645, MolPort-001-772-717, ACT00305, AC-166, ANW-19487, WT1686

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N

• 4-Dimethyl Amino Benzaldehyde

IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N