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Profile: Shanghai Shaoyuan Co. Ltd. specializes in providing chemical reagents. Our carbonyl compounds include 4-bromothiophene-2-carboxaldehyde, 1H-benzimidazole-5-carbaldehyde, 2-bromo-5-fluorobenzaldehyde, 4,6-dichloropyrimidine-5-carbaldehyde and 5-methoxy-3-pyridinecarboxaldehyde. Our heterocyclic compounds are 2-amino-5-methylthiazole, 5-bromo-2-methylpyridine, 1-hydroxy benzotriazole 2-chloro-3-nitropyridine and 6-chloroindole.

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• 3-Bromo-N-methylbenzylamine

IUPAC Name: 1-(3-bromophenyl)-N-methylmethanamine | CAS Registry Number: 67344-77-8
Synonyms: Benzylamine der, m-Bromo-N-methylbenzylamine, 631159_ALDRICH, AIDS011089, Benzenemethanamine, 3-bromo-N-methyl-, AIDS-011089, (3-Bromophenyl)-N-methylmethanamine, BBV-009437, 90389-51-8 (HYDROCHLORIDE)

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCEANFBGRBLXHN-UHFFFAOYSA-N

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine

IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula:	C₈H₂₀N₂+₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• 3-Morpholinone, 4-(4-aminophenyl)-

IUPAC Name: 4-(4-aminophenyl)morpholin-3-one | CAS Registry Number: 438056-69-0
Synonyms: 4-(4-aminophenyl)morpholin-3-one, 4-(4-aminophenyl)-3-Morpholinone, AG-F-54569, aminophenylmorpholinone, PubChem19666, SureCN76558, KSC496K8N, MOR001, CTK3J6586, AMX10109, ANW-30028, CL3546, QC-592, RW2423, WTI-11870, ZINC20398316, AKOS006284751, AC-2721, BCP9000132, HE-0208

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHCRLDZZHOVFEE-UHFFFAOYSA-N

• 4-Morpholinobenzoic Acid

IUPAC Name: 4-morpholin-4-ylbenzoic acid | CAS Registry Number: 7470-38-4
Synonyms: 4-Morpholin-4-yl-benzoic acid, Oprea1_138719, Oprea1_813391, 4-morpholin-4-ylbenzoic acid, 4-(morpholin-4-yl)benzoic acid, NSC402784, ALBB-005597, CID345278, STK500992, BBV-156240, SDCCGMLS-0065993.P001, BAS 01317811, M67186

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVAJKPNTGSKZSQ-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 5-Amino-

IUPAC Name: 5-aminopyrazine-2-carbonitrile | CAS Registry Number: 113305-94-5
Synonyms: 2-Amino-5-cyanopyrazine, 5-aminopyrazine-2-carbonitrile, 5-Amino-2-cyanopyrazine, PubChem16678, ACMC-20a0pq, AGN-PC-00ODJH, SureCN305290, Pyrazinecarbonitrile, 5-amino-, 5-CYANOPYRAZIN-2-AMINE, Jsp001033, CTK0H3911, MolPort-003-823-909, ACT01755, ANW-51852, QC-298, RW2367, SBB055885, ZINC08698476, 5-AMINO-2-PYRAZINECARBONITRILE, AKOS005146150

Molecular Formula:	C₅H₄N₄	Molecular Weight:	120.112060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYANAPRTDDQFJY-UHFFFAOYSA-N

• 6-Benzyl-6,7-Dihydro-5H-Pyrrolo[3,4-B]pyridine

IUPAC Name: 6-benzyl-5,7-dihydropyrrolo[3,4-b]pyridine | CAS Registry Number: 109966-30-5
Synonyms: 6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-B]pyridine, AG-D-27072, 5H-Pyrrolo[3,4-b]pyridine,6,7-dihydro-6-(phenylmethyl)-, PubChem23132, SureCN3715438, JSPY-st000142, ACMC-209y02, AC1LU353, CTK4A6724, MolPort-000-001-717, ANW-48336, RW3908, SC1671, AKOS015901419, QC-3307, RP26571, AK-32835, BR-32835, KB-44682, X8930

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNVMWHGYSCHZGW-UHFFFAOYSA-N

• 1-Bromo-3-Chloro-5-Nitrobenzene

IUPAC Name: 1-bromo-3-chloro-5-nitrobenzene | CAS Registry Number: 219817-43-3
Synonyms: 1-Bromo-3-chloro-5-nitrobenzene, 3-Bromo-5-chloronitrobenzene, PubChem19928, ACMC-1CIRN, AGN-PC-01MGMS, SureCN2013681, CTK4E8115, 3-bromo-5-chloro-1-nitrobenzene, MolPort-003-823-944, ANW-24650, Benzene,1-bromo-3-chloro-5-nitro-, SBB098647, ZINC08698502, AKOS015835360, AC-7218, AG-E-60366, AS03663, RP28239, AK-22019, BR-22019

Molecular Formula:	C₆H₃BrClNO₂	Molecular Weight:	236.450520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVXDZAQINLBEIC-UHFFFAOYSA-N

• 5-Bromopyridine-2-Carbaldehyde (CAS: 31181-07-2)

• 4-Bromo-2-Thiophenecarboxaldehyde

IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N

• 2-Indanone

IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4
Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N

• 2,3-Dihydroxybenzoic Acid

IUPAC Name: 2,3-dihydroxybenzoic acid | CAS Registry Number: 303-38-8
Synonyms: 2,3-Dihydroxybenzoic acid, o-Pyrocatechuic acid, Pyrocatechuic acid, DOBK, 2-Pyrocatechuic acid, DHBA, 3-Hydroxysalicylic acid, Catecholcarboxylic acid, 2,3-dihydroxybenzoate, Benzoic acid, 2,3-dihydroxy-, 1l6m, 2,3 DHB, Benzoic acid, dihydroxy-, Spectrum2_001086, Spectrum3_001819, Catechol-3-carboxylic acid, BSPBio_003437, 2,3-DIHYDROXY-BENZOIC ACID, MLS001066375, 2-3-DIHYDROXYBENZOATE

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GLDQAMYCGOIJDV-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde

IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitrobenzaldehyde

IUPAC Name: 4-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 3011-34-5
Synonyms: 4-Hydroxy-3-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-nitro-, 144320_ALDRICH, 4-FORMYL-2-NITROPHENOL, EINECS 221-141-6, NSC138267, SBB008631, NSC 138267, TL80073975, InChI=1/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTHJCZRFJGXPTL-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxyphenylacetic acid

IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 1131-94-8
Synonyms: Isohomovanillic acid, Homo-iso-vanillic acid, MLS000574994, 4-Methoxy-3-hydroxyphenylacetic acid, 3-Hydroxy-4-methoxybenzeneacetic acid, (3-hydroxy-4-methoxyphenyl)acetic acid, SMR000156294

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWXLCOBSWMQCGP-UHFFFAOYSA-N

• 2-Pyridylacetic acid hydrochloride

IUPAC Name: 2-pyridin-2-ylacetic acid hydrochloride | CAS Registry Number: 16179-97-8
Synonyms: P65606_ALDRICH, 2-Carboxymethylpyridinium chloride, 2-Pyridineacetic acid hydrochloride, 2-Pyridineacetic acid, hydrochloride, EINECS 240-316-8, NSC 83227, SBB003810, 689143-58-6

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQVISALTZUNQSK-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2-carboxylic acidethyl ester

IUPAC Name: ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 2199-44-2
Synonyms: ARONIS020988, IFLab1_005847, 288926_SIAL, NSC10763, NSC121772, ZINC00038817, SDCCGMLS-0066154.P001, IDI1_011250, Ethyl 3,5-dimethyl-2-pyrrolecarboxylate, ST055086, 1H-Pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester, EU-0066793, Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate, 3,5-Dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-7(3)10-8/h5,10H,4H2,1-3H

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZSBSZYFPYIJDI-UHFFFAOYSA-N

• 5-Fluoro-2-methylbenzaldehyde

IUPAC Name: 5-fluoro-2-methylbenzaldehyde | CAS Registry Number: 22062-53-9
Synonyms: Ambap1166, 685003_ALDRICH, ZINC02581177, JRD-1638, CID2759012, TL8001833

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBOXPKNOGZJXPK-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone monohydrate

IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate | CAS Registry Number: 249278-28-2
Synonyms: 1-(2,4,6-trihydroxyphenyl)ethanone Hydrate, ST50982894, 2-Acetylbenzene-1,3,5-triol monohydrate, 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE, 2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate, ACMC-1CFBK, AC1MCQ0M, SureCN564755, KSC235O7R, MLS002695971, CTK1D5778, ACN-S002715, ANW-30628, AG-A-11800, RP24615, KB-17191, SMR001562126, KB-146336, TL8003246

Molecular Formula:	C₈H₁₀O₅	Molecular Weight:	186.162000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GDSIBPPJKSBCMF-UHFFFAOYSA-N

• 2-Butoxyacetic acid

IUPAC Name: 2-butoxyacetic acid | CAS Registry Number: 2516-93-0
Synonyms: Butoxyacetic acid, n-Butoxyacetic acid, Acetic acid, butoxy-, CCRIS 7195, NSC 10980, NSC10980, LS-188271, 56637-93-5

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

InChIKey: AJQOASGWDCBKCJ-UHFFFAOYSA-N

• 5-Methoxysalicylic acid

IUPAC Name: 2-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 2612-02-4
Synonyms: Acid5-methoxysalicylic, 2-Hydroxy-5-methoxybenzoic acid, m-Anisic acid, 6-hydroxy-, 5-Methoxy-2-hydroxybenzoic acid, 146188_ALDRICH, 5-o-METHYL GENTISIC ACID, Benzoic acid, 2-hydroxy-5-methoxy-, NSC2579, NSC 2579, EINECS 220-037-8, AI3-24048, ST5406567, InChI=1/C8H8O4/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11, 25832-71-7

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZZIWIAOVZOBLF-UHFFFAOYSA-N

• 4-THP

IUPAC Name: oxan-4-one | CAS Registry Number: 29943-42-8
Synonyms: Tetrahydro-4H-pyran-4-one, 4-Oxotetrahydropyran, Tetrahydro-.gamma.-pyrone, 4H-Pyran-4-one, tetrahydro-, 198242_ALDRICH, ALBB-008898, EINECS 249-967-2, SB 01650, TL8000960, InChI=1/C5H8O2/c6-5-1-3-7-4-2-5/h1-4H

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

InChIKey: JMJRYTGVHCAYCT-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzoic acid

IUPAC Name: 4-imidazol-1-ylbenzoic acid | CAS Registry Number: 17616-04-5
Synonyms: SBB052662, 4-imidazolylbenzoic acid, SDCCGMLS-0066008.P001, AC1LEIBY, PubChem19564, SureCN62049, AC1Q5TX8, 4-imidazol-1-ylbenzoic acid, Oprea1_400367, 476803_ALDRICH, 4-(imidazol-1-yl)benzoic acid, Jsp003615, CTK4D6100, MolPort-000-142-589, AC1Q7363, AR-1F5603, AKOS000260659, AC-2821, AG-A-64831, AG-E-26543

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFIDZIWWYNTQOQ-UHFFFAOYSA-N

• 2-(4-Morpholinyl)-pyridine-4-carboxylic acid

IUPAC Name: 2-morpholin-4-ylpyridine-4-carboxylic acid | CAS Registry Number: 295349-64-3
Synonyms: 2-morpholin-4-ylisonicotinic acid, 2-Morpholin-4-yl-isonicotinic acid, ALBB-005463, ZERO/009231, ZINC02524958, BAS 07756286

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVOIVNZYILYGKU-UHFFFAOYSA-N

• 3-(Piperazin-1-yl)benzoic Acid

IUPAC Name: 3-piperazin-1-ylbenzoic acid | CAS Registry Number: 446831-28-3
Synonyms: 3-(PIPERAZIN-1-YL)BENZOIC ACID, 1-(3-carboxyphenyl) piperazine, 3-(1-Piperazinyl)benzoicacid, SBB068003, AG-F-56616, 3-(1-PIPERAZINYL)-BENZOIC ACID, 3-(1-Piperazinyl)benzoic acid, 3-piperazin-1-ylbenzoic Acid, PubChem12239, 3-piperazinylbenzoic acid, SureCN117252, AC1MC2O2, Oprea1_510166, CTK4I8394, MolPort-001-760-863, Benzoic acid,3-(1-piperazinyl)-, ANW-63647, AKOS000101189, AB15441, AC-2739

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHDMVTUOLYXWCO-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzoic acid

IUPAC Name: 4-methoxy-3-methylbenzoic acid | CAS Registry Number: 6880-04-2
Synonyms: 4-Methoxy-3-methylbenzoic Acid, 4-Methoxy-3-methyl-benzoic acid, 4-Methoxy-3-MethylbenzoicAcid, 3-methyl-4-methoxybenzoic acid, SBB017677, BAS 12820340, 3-Methyl-p-anisic acid, AC1MC0QP, SureCN701782, AC1Q4C3F, KSC495K5J, Jsp000046, CTK3J5554, MolPort-000-156-819, ACN-S004075, ACT12270, Benzoic acid, 4-methoxy-3-methyl-, ANW-48337, AKOS000112124, AC-2772

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

InChIKey: DNMUMZLKDOZMEY-UHFFFAOYSA-N

• 2-Amino-6-Bromobenzoic Acid

IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1
Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N

• 2,3-Dichlorophenylacetic Acid

IUPAC Name: 2-(2,3-dichlorophenyl)acetate | CAS Registry Number: 10236-60-9
Synonyms: ZINC02386141, CID7009911

Molecular Formula:	C₈H₅Cl₂O₂-	Molecular Weight:	204.030100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWMXEUIQZOQESD-UHFFFAOYSA-M

• 1-Amino-2-Hydroxyindane

IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 7480-35-5
Synonyms: Aminoindanol, 1-Amino-2-indanol, 1-Amino-2-hydroxyindane, 1-Amino-indan-2-ol, OWH-BC-0664, CID139034, EN300-40208, I05-0007, I14-0567

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

InChIKey: LOPKSXMQWBYUOI-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(4-Trifluoromethylphenyl)ethylamine

IUPAC Name: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 158388-49-9
Synonyms: 2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethanamine, 2,2,2-TRIFLUORO-1-(4-TRIFLUOROMETHYLPHENYL)ETHYLAMINE, AGN-PC-0030PD, (S)-2,2,2-TRIFLUORO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE, CTK4C9678, ANW-73549, AKOS013211404, AB39834, AG-E-07502, AK-49440, KB-67062, S01-0784, BENZENEMETHANAMINE, ALPHA,4-BIS(TRIFLUOROMETHYL)-, 2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE

Molecular Formula:	C₉H₇F₆N	Molecular Weight:	243.148999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MSVVDWREITXLOD-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone

IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 3,5-Dinitro-4-Methyl Benzoic Acid

IUPAC Name: 4-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 16533-71-4
Synonyms: 3,5-Dinitro-p-toluic acid, p-Toluic acid, 3,5-dinitro-, Oprea1_642861, NSC5589, 136883_ALDRICH, 4-Methyl-3,5-dinitrobenzoic acid, Benzoic acid, 4-methyl-3,5-dinitro-, 3,5-Dinitro-4-methylbenzoic acid, CID85477, EINECS 240-603-8, AI3-14622, TL80073595, PB262299010, InChI=1/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.143040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LZWWZQXBKVZKIP-UHFFFAOYSA-N

• 5-Chloro Salicylal

IUPAC Name: 5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 635-93-8
Synonyms: 5-Chlorosalicylaldehyde, 5-Chloro-2-hydroxybenzaldehyde, 4-Chloro-2-formylphenol, Benzaldehyde, 5-chloro-2-hydroxy-, SALICYLALDEHYDE, 5-CHLORO-, 2-Hydroxy-5-chlorobenzaldehyde, 447706_ALDRICH, NSC 3811, EINECS 211-244-4, NSC3811, BRN 0636632, SBB004013, ZINC00152645, AI3-52302, LS-144123, TL8004443, C-5400, 4-08-00-00224 (Beilstein Handbook Reference), InChI=1/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUGKCSRLAQKUHG-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic acid pinacol ester

IUPAC Name: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 480425-35-2
Synonyms: 594652_ALDRICH, BM094, ST5405614, 3-Carbomethoxyphenylboronic acid pinacol ester, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula:	C₁₄H₁₉BO₄	Molecular Weight:	262.109260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBJGSVBGUBATNH-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde

IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 5-Formyl-2-Hydrobenzoic Acid

IUPAC Name: 5-formyl-2-hydroxybenzoic acid | CAS Registry Number: 616-76-2
Synonyms: 5-Formylsalicylic acid, F17601_ALDRICH, 2-Hydroxy-5-formylbenzoic acid, 47733_FLUKA, NSC15046, NSC16527, Benzoic acid, 5-formyl-2-hydroxy-, EINECS 210-492-0, FS000819, TL8003924

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTCFOFWMEPQCSR-UHFFFAOYSA-N

• 1-Boc-4-bromomethylpiperidine

IUPAC Name: tert-butyl 4-(bromomethyl)piperidine-1-carboxylate | CAS Registry Number: 158407-04-6
Synonyms: 4-Bromomethyl-piperidine-1-carboxylic acid tert-butyl ester, N-Boc-4-Bromomethyl-piperidine, tert-Butyl 4-(bromomethyl)piperidine-1-carboxylate, 1-Boc-4-bromomethyl-piperidine, 1-Boc-(4-Bromomethyl)piperidine, AG-E-07527, 4-Bromomethyl-1-(tert-butoxycarbonyl)piperidine, N-BOC-4-BROMOMETHYLPIPERIDINE, 1-PIPERIDINECARBOXYLIC ACID, 4-(BROMOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, PubChem17537, ACMC-209dhs, SureCN8206, AGN-PC-00PI0W, CTK4C9683, MolPort-000-001-798, HT969, ACT02070, 4-Bromomethyl-piperidine-1-carboxyl, ANW-21758, SBB070930

Molecular Formula:	C₁₁H₂₀BrNO₂	Molecular Weight:	278.186000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGJXBTRLYHCWGD-UHFFFAOYSA-N

• 5-Bromo-6-chloronicotinic acid

IUPAC Name: 5-bromo-6-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-62-1
Synonyms: 5-bromo-6-chloronicotinic acid, NSC142311, TL8006939, 8W-0257, AI-942/13331020

Molecular Formula:	C₆H₃BrClNO₂	Molecular Weight:	236.450520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXEUARPQHJXMII-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride

IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula:	C₃H₈NO+	Molecular Weight:	74.101720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 3-Nitropropiophenone

IUPAC Name: 1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 17408-16-1
Synonyms: m-Nitropropiophenone, 3'-Nitropropiophenone, (3'-Nitropropiophenone), 130761_ALDRICH, EINECS 241-435-8, NSC142328, ZINC01726769, ST5406940

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSPOTMOYDHRALZ-UHFFFAOYSA-N

• 2-Chloro-2-hydroxyiminoacetic acid ethyl ester

IUPAC Name: ethyl (2Z)-2-chloro-2-hydroxyiminoacetate | CAS Registry Number: 14337-43-0
Synonyms: Chloro oxime, Ethyl chlorooximidoacetate, Ethyl chlorooximinoacetate, Ethyl chloro oximido acetate, 292621_ALDRICH, 1-Ethyl oxalyl chloride 2-oxime, SBB009890, Ethyl 2-chloro-2-(hydroxyimino)acetate, Acetic acid, chloro(hydroxyimino)-, ethyl ester

Molecular Formula:	C₄H₆ClNO₃	Molecular Weight:	151.548340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXOLDCOJRAMLTQ-UTCJRWHESA-N

• 2'-Hydroxy-5'-nitroacetophenone

IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 1450-76-6
Synonyms: Ambap2435, NCIOpen2_000256, 646393_ALDRICH, NSC64461, CID248079, 1-(2-Hydroxy-5-nitrophenyl)ethanone, Ethanone, 1-(2-hydroxy-5-nitrophenyl)-, TL8000997

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNCBPUWMGYOISS-UHFFFAOYSA-N

• 6-Hydroxy-2-pyridinecarboxylic acid

IUPAC Name: 6-oxo-1H-pyridine-2-carboxylic acid | CAS Registry Number: 19621-92-2
Synonyms: 6-Hydroxypicolinic acid, TPC-PY054, 384305_ALDRICH, BB_SC-4741, NSC51589, 6-Hydroxypyridine-2-carboxylic acid, 6-Hydroxy-2-Pyridine Carboxylic Acid

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRCWSYYXUCKEED-UHFFFAOYSA-N

• 1,1-Dichloro-2-phenylcyclopropane

IUPAC Name: (2,2-dichlorocyclopropyl)benzene | CAS Registry Number: 2415-80-7
Synonyms: (2,2-Dichlorocyclopropyl)benzene, 2,2-Dichlorocyclopropylbenzene, NSC3003, 178446_ALDRICH, (2,2-Dichlorocyclopropyl)-benzene, Benzene, 2,2-dichlorocyclopropyl-, CID95349, EINECS 219-326-1, ST5406640

Molecular Formula:	C₉H₈Cl₂	Molecular Weight:	187.065820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLWFQGXZIDYWQF-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid

IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 4-Piperidinamine, N-methyl-1-(phenylmethyl)-

IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine | CAS Registry Number: 7006-50-0
Synonyms: 1-benzyl-N-methylpiperidin-4-amine, 1-BENZYL-N-METHYL-4-PIPERIDINAMINE, 4-(Methylamino)-1-benzylpiperidine, AG-G-73439, PubChem7928, benzylmethylpiperidinamine, AC1N4XIL, SureCN360075, CTK5D1768, MolPort-004-308-811, ACN-S003665, methyl[1-benzyl(4-piperidyl)]amine, ANW-74819, SBB093363, (1-benzylpiperidin-4-yl)-methylamine, 1-Benzyl-4-(N-methyl)piperidinamine, AKOS000147551, AC-2785, AG-B-81977, MCULE-2001584644

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGEQSTMITLEXKD-UHFFFAOYSA-N

• 1-(4-Pyridyl)-piperazine

IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N

• 2-Bromo-2'-nitroacetophenone

IUPAC Name: 2-bromo-1-(2-nitrophenyl)ethanone | CAS Registry Number: 6851-99-6
Synonyms: 2'-Nitrophenacyl bromide, 274542_ALDRICH, NSC54389, 2-Bromo-1-(2-nitrophenyl)ethanone, ZINC01685184, FS000823

Molecular Formula:	C₈H₆BrNO₃	Molecular Weight:	244.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGXUUCSRVVSMGK-UHFFFAOYSA-N

• 1-N-Boc-amino-cyclobutane carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 120728-10-1
Synonyms: ZINC01433306, CID6988000

Molecular Formula:	C₁₀H₁₆NO₄-	Molecular Weight:	214.238340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROVVUKFHORPDSM-UHFFFAOYSA-M