Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

1051 to 1100 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 4-Amino-3-(trifluoromethyl)pyridine

IUPAC Name: 3-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 387824-61-5
Synonyms: 3-(trifluoromethyl)pyridin-4-amine, SBB028349, 3-(trifluoromethyl)-4-pyridylamine, PubChem2994, ACMC-1AEV4, SureCN1143409, 661090_ALDRICH, AC1MD354, CTK4I0474, 4-amino-3-trifluoromethylpyridine, MolPort-000-151-272, 4-Amino-3-trifluoromethylpyridine;, 3-(trifluoromethyl)-4-pyridinamine, 4-Pyridinamine,3-(trifluoromethyl)-, ZINC19735127, AKOS005064013, AG-F-36787, MCULE-2790895874, EN001257, HC150194

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYAGVPKVELUYPJ-UHFFFAOYSA-N

• 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid | CAS Registry Number: 264264-32-6
Synonyms: ALBB-004325, ST5407720, 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEBJCUYZEOLQSC-UHFFFAOYSA-N

• 2-cyano-3,5-difluoropyridine

IUPAC Name: 3,5-difluoropyridine-2-carbonitrile | CAS Registry Number: 298709-29-2
Synonyms: 2-Cyano-3,5-difluoropyridine, ZINC02510830, CID2783253, C177, 3S110827, 3S210896

Molecular Formula:	C₆H₂F₂N₂	Molecular Weight:	140.090286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLBIFECTHKFYKV-UHFFFAOYSA-N

• 2,3-dichlore thiophenol

IUPAC Name: 2,3-dichlorobenzenethiol | CAS Registry Number: 17231-95-7
Synonyms: 2,3-Dichlorobenzenethiol, 2,3-Dichlorothiophenol, 662526_ALDRICH, ST5411422, TL8006735

Molecular Formula:	C₆H₄Cl₂S	Molecular Weight:	179.066960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGRKONUHHGBHRB-UHFFFAOYSA-N

• 1-(Cyclopropylmethyl)piperazine

IUPAC Name: 1-(cyclopropylmethyl)piperazine | CAS Registry Number: 57184-25-5
Synonyms: [(Piperazin-1-yl)methyl]cyclopropane, (cyclopropylmethyl)piperazine, AC1LJ0AT, SureCN92626, AC1Q28MK, SureCN2912326, 1-Cyclopropylmethylpiperazine, 658839_ALDRICH, ARONIS005786, CTK5A6408, MolPort-000-900-831, Piperazine,1-(cyclopropylmethyl)-, SBB080020, AKOS000319545, AC-2789, AG-G-01508, MCULE-3723982809, PB26040, RP20635, 1-Cyclopropylmethyl-piperazine 2HCl salt

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLIBVDZIYFXBZ-UHFFFAOYSA-N

• 4-Amino-1,1,1-trifluoro-3-buten-2-one

IUPAC Name: (E)-4-amino-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 184848-89-3
Synonyms: 4-Amino-1,1,1-trifluorobut-3-en-2-one, SBB069913, HiFHpAhIAICICHiCLjifACP, (E)-4-amino-1,1,1-trifluorobut-3-en-2-one, AC1NWO5G, MolPort-003-698-505, MolPort-019-937-774, ZINC16158775, AKOS015854044, AK-32001, BR-32001, EN002110, 4-Amino-2-oxo-1,1,1-trifluorobut-3-ene, FT-0654199, W3995, (3E)-4-amino-1,1,1-trifluorobut-3-en-2-one, I14-1866, InChI=1/C4H4F3NO/c5-4(6,7)3(9)1-2-8/h1-2H,8H2/b2-1

Molecular Formula:	C₄H₄F₃NO	Molecular Weight:	139.075870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHJDPIHFALRNER-OWOJBTEDSA-N

• 5-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-3-amine

IUPAC Name: 5-tert-butyl-1-(4-methylphenyl)pyrazol-3-amine

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STOLQKMGJOEKPZ-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine

IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzaldehyde

IUPAC Name: 5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 395-81-3
Synonyms: Ambap6145, Benzaldehyde, 5-fluoro-2-nitro-, ZINC00336266, EINECS 206-903-8, CID587090, TL80074053, AN-967/25120023

Molecular Formula:	C₇H₄FNO₃	Molecular Weight:	169.109963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N

• 6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

IUPAC Name: 6-methylsulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₆H₆N₄OS	Molecular Weight:	182.203040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDEMJBQWVFOIGO-UHFFFAOYSA-N

• 2-Bromo-3-Chloro-5-Methyl Pyridine

IUPAC Name: 2-bromo-3-chloro-5-methylpyridine | CAS Registry Number: 65550-81-4
Synonyms: 2-bromo-3-chloro-5-methylpyridine, 2-BROMO-3-CHLORO-5-PICOLINE, SBB054317, PubChem5775, ACMC-209nre, 2-Bromo-3-chloro-5-picoline;, CTK6C3548, MolPort-003-984-296, ACN-S001531, ACT07111, ANW-35064, WTI-11107, ZINC21981890, AKOS005145597, AB53543, AG-B-89888, AG-G-46844, RP26255, AK-30276, EN001776

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNNKEUJOCAJOBW-UHFFFAOYSA-N

• 2,4,6-Trivinylcyclotriboroxane Pyridine Complex

IUPAC Name: pyridine;2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane | CAS Registry Number: 95010-17-6
Synonyms: trivinylboroxin pyridine complex, Vinylboronic anhydride pyridine complex, 2,4,6-Trivinylcyclotriboroxane-pyridine, 92988-08-4, 2,4,6-Trivinylcyclotriboroxane pyridine complex, 2,4,6-Trivinylcyclotriboroxane Pyridine, 2,4,6-Trivinylcyclotriboroxanepyridinecomplex, 442850-89-7, O'Shea's reagent, AC1Q2ARB, SureCN289149, AC1MC1Z5, vinylboronic anhydride pyridine, 637998_ALDRICH, CTK5J7212, Triethenylboroxin pyridine complex, MolPort-000-931-579, OR7267, AKOS004116512, AG-A-25588

Molecular Formula:	C₁₁H₁₄B₃NO₃	Molecular Weight:	240.666760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLHJACXHRQQNQR-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)propan-2-amine hydrochloride

IUPAC Name: 1-(4-fluorophenyl)propan-2-amine hydrochloride | CAS Registry Number: 459-01-8
Synonyms: p-Fluoroamphetamine hydrochloride, NSC93735, LS-103527, p-Fluoro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride (9CI), 459-02-9

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKWYMWZWSCKSMT-UHFFFAOYSA-N

• 2-Morpholinecarboxamide, N-methyl-

IUPAC Name: N-methylmorpholine-2-carboxamide | CAS Registry Number: 135072-21-8
Synonyms: N-methylmorpholine-2-carboxamide, 2-Morpholinecarboxamide,N-methyl-, ACMC-20acm3, SureCN670479, CTK4B9636, MolPort-004-767-776, ANW-67273, AKOS011008167, AG-D-71806, CCG-210080, AK-89468, EN001347, AB1010122, I14-39040

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOFDGSQZWZFPJC-UHFFFAOYSA-N

• 3-amino-6-bromopyridine-2-carboxylic acid

IUPAC Name: 3-amino-6-bromopyridine-2-carboxylic acid

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXBNYDVCPBSMTF-UHFFFAOYSA-N

• 3-(boc-Amino)propyl Bromide

IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate | CAS Registry Number: 83948-53-2
Synonyms: 3-(Boc-amino)propyl bromide, tert-Butyl N-(3-bromopropyl)carbamate, tert-Butyl 3-bromopropylcarbamate, 3-(Boc-Amino)propylbromide, 3-(tert-Butoxycarbonylamino)propyl Bromide, N-BOC-3-BROMOPROPYLAMINE, N-(3-Bromopropyl)carbamic Acid tert-Butyl Ester, AG-H-35149, (3-bromo-propyl)-carbamic acid tert-butyl ester, tert-butyl N-(3-bromanylpropyl)carbamate, ACMC-209ptl, AC1NB0E7, 17356_ALDRICH, 17356_FLUKA, CTK5F1502, MolPort-003-927-118, 1-N-BOC-3-BROMOPROPYLAMINE, ACN-S004245, tert-Butyl (3-bromopropyl)carbamate, AB3341

Molecular Formula:	C₈H₁₆BrNO₂	Molecular Weight:	238.122140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOKGWQZQCNXXLD-UHFFFAOYSA-N

• 2-Nitrothiophene-4-carboxylic acid

IUPAC Name: 5-nitrothiophene-3-carboxylate | CAS Registry Number: 40357-96-8
Synonyms: ZINC01024446, CID6975462

Molecular Formula:	C₅H₂NO₄S-	Molecular Weight:	172.138680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNJUNWUOAKEIKG-UHFFFAOYSA-M

• 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one

IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 383-53-9
Synonyms: 669466_ALDRICH, 4-(Trifluoromethyl)phenacyl bromide, NSC277303, SPB 06282, ZINC00153631, 2-Bromo-4'-(trifluoromethyl)acetophenone

Molecular Formula:	C₉H₆BrF₃O	Molecular Weight:	267.042550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEMROKPXTCOASZ-UHFFFAOYSA-N

• 2,3-Diaminobenzoic acid

IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N

• 4-Methyl Quinoline

IUPAC Name: 4-methylquinoline | CAS Registry Number: 491-35-0
Synonyms: Lepidine, Cincholepidine, Lepidin, p-Methylquinoline, 4-Lepidine, Quinoline, 4-methyl-, gamma-Methylquinoline, 4-METHYLQUINOLINE, .gamma.-Methylquinoline, Lepidine (6CI,8CI), CCRIS 2894, HSDB 7153, NSC 3412, W513903_ALDRICH, 158283_ALDRICH, Quinoline, 4-methyl- (9CI), CHEBI:48983, EINECS 207-734-2, NSC3412, AIDS089763

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUDSDYNRBDKLGK-UHFFFAOYSA-N

• 1,3,5-Trimethylpyrazole

IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N

• 2-Cyano-3-Fluoropyridine

IUPAC Name: 3-fluoropyridine-2-carbonitrile | CAS Registry Number: 97509-75-6
Synonyms: 2-Cyano-3-fluoropyridine, 3-Fluoro-2-pyridinenitrile, ZINC03880143, CID7060408, C250, MO 07483, TL80073995, 3S210962

Molecular Formula:	C₆H₃FN₂	Molecular Weight:	122.099823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZFPSCNTFBJZHB-UHFFFAOYSA-N

• 1-(4-bromo-2-nitrophenyl)cyclopropanecarboxylic acid

IUPAC Name: 1-(4-bromo-2-nitrophenyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₀H₈BrNO₄	Molecular Weight:	286.078820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLWHRARNSZLLPR-UHFFFAOYSA-N

• 3-Methoxytyramine

IUPAC Name: 4-(2-aminoethyl)-3-methylbenzene-1,2-diol | CAS Registry Number: 554-52-9
Synonyms: Methoxytyramine, CID68384, Phenol, 4-(2-aminoethyl)-2-methoxy-, LS-103914, 1477-68-5

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

InChIKey: NSEVRAZZUOXAHQ-UHFFFAOYSA-N

• 4-Hydroxy-2-methylbenzaldehyde

IUPAC Name: 4-hydroxy-2-methylbenzaldehyde | CAS Registry Number: 41438-18-0
Synonyms: 4-Hydroxy-2-methyl-benzaldehyde, AG-F-47440, PubChem3910, 4-Hydroxy-o-tolualdehyde, AC1L9XY6, AC1Q2J7Z, KSC494S2T, CTK3J4929, MolPort-001-783-195, ACT05024, Benzaldehyde, 4-hydroxy-2-methyl-, AC-896, ANW-51101, SBB064192, ZINC00336941, AKOS006344962, LS11394, RP20264, RP20266, AK-24767

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDWWIEFMFPWBST-UHFFFAOYSA-N

• 5-bromo-2-methyl-4-pyrrolidin-1-ylbenzonitrile

IUPAC Name: 5-bromo-2-methyl-4-pyrrolidin-1-ylbenzonitrile

Molecular Formula:	C₁₂H₁₃BrN₂	Molecular Weight:	265.149020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJBFEZWRRACDRK-UHFFFAOYSA-N

• 2-Aminooxazole

IUPAC Name: 1,3-oxazol-2-amine | CAS Registry Number: 4570-45-0
Synonyms: Oxazole-2-amine, 1,3-Oxazol-2-amine, oxazol-2-amine, 2-OXAZOLAMINE, 2-Amino-oxazole, 2-Amino-1,3-oxazole, 2-Aminoxazole, Oxazol-2-ylamine, 1,3-oxazol-2-ylamine, 1,3-oxazole-2-ylamine, SBB019333, AC1LBIFH, AC1Q1IAR, OXAZOLE-2-YLAMINE, SureCN163433, SureCN1017883, KSC235K8L, Oxazol-2-amineoxazol-2-amine, CTK1D5585, MolPort-001-767-770

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACTKAGSPIFDCMF-UHFFFAOYSA-N

• 2-CHLOROETHYL BENZOATE

IUPAC Name: 2-chloroethyl benzoate | CAS Registry Number: 939-55-9
Synonyms: 2-Chloroethyl benzoate, 2-Chloroethylbenzoate, Benzoic acid 2-chloroethyl ester, Ethanol, 2-chloro-, benzoate, ANPPGQUFDXLAGY-UHFFFAOYSA-, MolPort-001-781-545, CID95952, NSC44612, NSC 44612, ZINC01676912, EN001676, AI3-19588, B0068, S01-0317, T0518-3072, InChI=1/C9H9ClO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANPPGQUFDXLAGY-UHFFFAOYSA-N

• 5-Amino-1-phenyl-1H-pyrazole-4-carboxylic acid

IUPAC Name: 5-amino-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 51649-80-0
Synonyms: 5-amino-1-phenylpyrazole-4-carboxylic acid, AG-F-75074, BAS 00327297, AC1Q5UUV, ChemDiv2_003205, AC1LF4N4, SureCN1335080, CBDivE_004912, MLS000716674, 639818_ALDRICH, AC1Q50X8, CTK4J4621, MolPort-000-870-356, BB_SC-7780, HMS1378B15, HMS2656C07, 1-Phenyl-4-carboxy-5-aminopyrazole, AR-1G7034, BBL012325, RW2651

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFMGSMOYBHOHGI-UHFFFAOYSA-N

• 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid

IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid | CAS Registry Number: 95124-68-8
Synonyms: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid, ST50407749, AC1OFHSJ, ACMC-209xiw, SureCN326978, AC1Q2OU5, CTK3I9781, MolPort-000-143-012, ANW-47718, SBB093273, AKOS009463141, AC-7322, AG-H-91957, MCULE-2771690776, RP04461, AK-32077, BR-32077, EN002405, KB-71594, AB1000558

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTKAUYQBZSOHRJ-UHFFFAOYSA-N

• 5,6-dibromo-3-phenylpyridazin-4(3H)-one

IUPAC Name: 5,6-dibromo-3-phenyl-3H-pyridazin-4-one

Molecular Formula:	C₁₀H₆Br₂N₂O	Molecular Weight:	329.975440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFSFZYNKDCMHQB-UHFFFAOYSA-N

• 2-Aminothiazole-4-Carbonitrile

IUPAC Name: 2-amino-1,3-thiazole-4-carbonitrile | CAS Registry Number: 98027-21-5
Synonyms: 2-Amino-4-cyanothiazole, 2-AMINOTHIAZOLE-4-CARBONITRILE, 2-amino-1,3-thiazole-4-carbonitrile, AG-H-98640, PubChem18758, AC1NO8QM, STOCK1S-60283, CTK5H9653, MolPort-003-811-671, ACN-S001985, ANW-51887, SBB067089, STL326464, ZINC12320990, AKOS006271639, MCULE-9294181729, QC-6357, RP19645, AK-24123, BR-24123

Molecular Formula:	C₄H₃N₃S	Molecular Weight:	125.151720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWADAVLEEDKKHR-UHFFFAOYSA-N

• 5-Bromo-2-hydroxymethylpyridine

IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-chloro-

IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde | CAS Registry Number: 958230-19-8
Synonyms: 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde, AG-H-93873, 4-Chloro-5-formyl-1H-pyrrolo[2,3-b]pyridine, 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxaldehyde, PubChem19340, AC1Q3HXI, ACMC-209s5d, CTK5H8189, MolPort-005-957-100, ACT06855, ANW-40751, SBB068654, ZINC14401143, AKOS006313275, PB10730, AK-79329, EN000488, KB-37600, FT-0653088, Y5685

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVRMXFJXIGCKII-UHFFFAOYSA-N

• 6-Phenylpyridine-2-carboxylic acid

IUPAC Name: 6-phenylpyridine-2-carboxylic acid | CAS Registry Number: 39774-28-2
Synonyms: 6-phenylpyridine-2-carboxylic Acid, 6-phenylpicolinic acid, 6-Phenylpyridine-2-carboxylicacid, 6-Phenyl-2-pyridinecarboxylic acid, SBB053039, PubChem16757, AC1MC7HM, ACMC-1AI4C, SureCN208097, KSC222C8R, Jsp006897, CTK1C2188, MolPort-000-140-686, BH391, ACT01522, 2-Pyridinecarboxylicacid, 6-phenyl-, ANW-50646, FC0405, AKOS005146142, AC-5441

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXOPUGLYEYDAMC-UHFFFAOYSA-N

• 3-Ethoxyacrylic acid ethyl ester (beta-EAE)

IUPAC Name: ethyl 3-ethoxyprop-2-enoate | CAS Registry Number: 1001-26-9
Synonyms: Ethyl 3-ethoxyacrylate, Ethyl .beta.-ethoxyacrylate, Ethyl 3-ethoxy-2-propenoate, 250120_ALDRICH, NSC6828, ZINC01867008, Acrylic acid, 3-ethoxy-, ethyl ester, 2-Propenoic acid, 3-ethoxy-, ethyl ester

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITQFPVUDTFABDH-UHFFFAOYSA-N

• 6-Nitroindazole

IUPAC Name: 6-nitro-1H-indazole | CAS Registry Number: 7597-18-4
Synonyms: 6-Nitroisoindazole, 6-Nitro-1H-indazole, 1H-INDAZOLE, 6-NITRO-, Tocris-0710, CCRIS 3263, N17513_ALDRICH, MLS000069593, MLS001148387, EINECS 231-500-9, ZERO/005521, NSC 35066, NSC 56816, AIDS020325, AIDS-020325, NSC35066, NSC56816, BRN 0007812, ZINC00155874, NCGC00024743-01, LS-81535

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORZRMRUXSPNQQL-UHFFFAOYSA-N

• (2r)-2-Amino-1-Propanol

IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1
Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• 1-(2-hydroxypyridin-3-yl)ethanone

IUPAC Name: 3-acetyl-1H-pyridin-2-one

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYKHYSXTVOVOHV-UHFFFAOYSA-N

• 3-Methylpyridine-2,5-Diamine

IUPAC Name: 3-methylpyridin-1-ium-2,5-diamine | CAS Registry Number: 106070-58-0
Synonyms: ZINC02585531, CID7023214

Molecular Formula:	C₆H₁₀N₃+	Molecular Weight:	124.163700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NHGCVIIPNIZFJM-UHFFFAOYSA-O

• 4'-Trifluoromethylbiphenyl-4-carbaldehyde

IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 90035-34-0
Synonyms: ZINC02386698, 4PNL-Q07-0, CID2782712, 10Z-0702

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIMSXOOFWOOYFK-UHFFFAOYSA-N

• 5-bromo-2-methyl-4-piperidin-1-ylbenzonitrile

IUPAC Name: 5-bromo-2-methyl-4-piperidin-1-ylbenzonitrile

Molecular Formula:	C₁₃H₁₅BrN₂	Molecular Weight:	279.175600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STZORRXNQSXXTM-UHFFFAOYSA-N

• 2-Bromo-5-nitropyridine

IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 5-METHYL-2-(TRIFLUOROMETHYL)ANILINE

IUPAC Name: 5-methyl-2-(trifluoromethyl)aniline | CAS Registry Number: 106877-29-6
Synonyms: Benzenamine,5-methyl-2-(trifluoromethyl)-, ACMC-20mapx, SureCN2748456, CTK4A4832, 2-Trifluoromethyl-5-methylaniline, WT366, AKOS016012171, AG-D-21606, AM62337, QC-7685, 5-methyl-2-(trifluoromethyl)benzenamine, AK122430, KB-43704, FT-0642632

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYQKJEMNTMFLJA-UHFFFAOYSA-N

• 4-Ethynylpyridine hydrochloride

IUPAC Name: 4-ethynylpyridine;hydrochloride | CAS Registry Number: 352530-29-1
Synonyms: PubChem19527, 4-ETHYNYLPYRIDINE HCL, 530921_ALDRICH, CTK8B1519, MolPort-003-935-987, ACN-S001743, ACT01287, ANW-28137, RW2060, SBB065466, AKOS015846967, AC-7563, RP20568, AK-32285, BR-32285, EN000551, AB1007704, KB-191359, AM20070134, FT-0630205

Molecular Formula:	C₇H₆ClN	Molecular Weight:	139.582240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFBZWZGIZHLUBX-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazol-4-amine

IUPAC Name: 1,3,5-trimethylpyrazol-4-amine | CAS Registry Number: 28466-21-9
Synonyms: 4-Amino-1,3,5-trimethylpyrazole, TOS-BB-1296, Pyrazole, 4-amino-1,3,5-trimethyl-, BRN 0110739, SBB006986, ZINC00159651, 1,3,5-trimethyl-1H-pyrazol-4-ylamine, LS-128041, 5-25-09-00512 (Beilstein Handbook Reference), AN-989/25109004

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSDGMKHZMNTWLS-UHFFFAOYSA-N

• 1-(2-Methylthiazol-4-yl)ethanone

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 23002-78-0
Synonyms: 1-(2-methylthiazol-4-yl)ethanone, 1-(2-Methyl-thiazol-4-yl)-ethanone, 1-(2-methyl-1,3-thiazol-4-yl)ethanone, ST51044692, AC1LRON5, AC1Q1JZZ, SureCN2643511, CTK4F0664, MolPort-002-471-542, 4-acetyl-2-methyl-1,3-thiazole, 1-(2-methyl thiazol-4-yl)ethanone, ZINC15855283, AKOS000320656, Ethanone,1-(2-methyl-4-thiazolyl)-, AG-E-66624, MCULE-2707912927, AK126084, KB-08445, A4876, FT-0683975

Molecular Formula:	C₆H₇NOS	Molecular Weight:	141.190880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJIGIKQKDDJTJL-UHFFFAOYSA-N

• 4,4-Difluoropiperidine Hydrochloride

IUPAC Name: 4,4-difluoropiperidine;hydrochloride | CAS Registry Number: 144230-52-4
Synonyms: 4,4-Difluoropiperidine hydrochloride, 4,4-DIFLUOROPIPERIDINE HCL, 4,4-Difluoropiperidinehydrochloride, 4,4-difluoropiperidine, chloride, PubChem6797, AC1MBXYI, SureCN16582, ACMC-1BWK7, 4,4-DifluoropiperidineHCl, 665525_ALDRICH, CTK0H4085, MolPort-000-154-500, HT130, ANW-42839, SBB087231, AKOS005063364, AG-D-87272, EF10139, LS20132, PB29234

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.589406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OABUKBBBSMNNPM-UHFFFAOYSA-N

• 3-Amino-5-methylbenzotrifluoride

IUPAC Name: 3-methyl-5-(trifluoromethyl)aniline | CAS Registry Number: 96100-12-8
Synonyms: 3-methyl-5-thifluoromethylaniline, ZINC02382276, CID2737713, TL8006004

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYDJMBLMXGCHOL-UHFFFAOYSA-N

• 2-(2-furyl)ethanamine

IUPAC Name: 2-furan-2-ylethylazanium | CAS Registry Number: 1121-46-6
Synonyms: ZINC00873698, CID6969798

Molecular Formula:	C₆H₁₀NO+	Molecular Weight:	112.149700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQSLNSHMUQXSQJ-UHFFFAOYSA-O