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

1901 to 1950 of 3991 Products/Chemicals (Click for related suppliers) Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40

• 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)aniline

IUPAC Name: 3-methoxy-4-(4-methylimidazol-1-yl)aniline

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLIBQHGPJWSTQL-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzaldehyde

IUPAC Name: 2-bromo-6-fluorobenzaldehyde | CAS Registry Number: 360575-28-6
Synonyms: 2-bromo-6-fluorobenzaldehyde, 6-bromo-2-fluorobenzaldehyde, 2-bromo-6-fluorobenzenecarbaldehyde, 6-FLUORO-2-BROMOBENZALDEHYDE, 2-bromo-6-fluoro-benzaldehyde, 2-FLUORO-6-BROMOBENZALDEHYDE, SBB064414, 360575-28-6 2-Bromo-6-fluorobenzaldehyde, PubChem1419, ACMC-1AFPF, KSC497K8T, Jsp006446, CTK3J7589, MolPort-001-776-888, WT502, ACT00394, ANW-28342, WT2217, ZINC08729815, AKOS005071956

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

InChIKey: PJNILWKRAKKEQM-UHFFFAOYSA-N

• 6-Hydroxy-2-methylpurine

IUPAC Name: 2-methyl-3,7-dihydropurin-6-one | CAS Registry Number: 5167-18-0
Synonyms: 2-Methyl-7H-purin-6-ol, 1,7-DIHYDRO-2-METHYL-6-PURINONE, 2-methyl-3,7-dihydropurin-6-one, 2-methyl-1,9-dihydro-6H-purin-6-one, AC-907/25004538, 2-Methylhypoxanthine, 2-methylhydropurin-6-one, 2-methyl-9H-purin-6-ol, AC1LG8K0, AC1Q2PC0, SureCN1898182, SureCN1898183, SureCN1898184, SureCN8278860, SureCN11334542, AC1Q2D29, PUR003, CTK4J4670, CTK6B2612, 2-methyl-1H-purin-6(7H)-one

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXLWCABYHOMQHE-UHFFFAOYSA-N

• 4-chloromethylpyridine

IUPAC Name: 4-(chloromethyl)pyridine | CAS Registry Number: 10445-91-7
Synonyms: 4-(Chloromethyl)pyridine, Pyridine,4-(chloromethyl)-, 4-CHLOROMETHYLPYRIDINE, AG-D-16713, SureCN78357, AC1L2M6U, AC1Q3U1Y, AC1Q3UA4, pyridine, 4-(chloromethyl)-, STOCK4S-94572, CTK4A3058, MolPort-001-641-048, ALBB-005973, AR-1F6788, BBL009977, STK298719, ZINC00164896, AKOS003790750, AB15539, AM81299

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZIYCIBURCPKAR-UHFFFAOYSA-N

• 5-Bromooxindole

IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N

• 5-Methylthiazole

IUPAC Name: 5-methyl-1,3-thiazole | CAS Registry Number: 3581-89-3
Synonyms: Thiazole, 5-methyl-, 302740_ALDRICH, ZINC02563976, CID137980, InChI=1/C4H5NS/c1-4-2-5-3-6-4/h2-3H,1H

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLYUNPNLXMSXAX-UHFFFAOYSA-N

• 1-Fluorocylcohexanecarboxylic acid

IUPAC Name: 1-fluorocyclohexane-1-carboxylic acid

Molecular Formula:	C₇H₁₁FO₂	Molecular Weight:	146.159443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHYQWGKSTZREA-UHFFFAOYSA-N

• 4-(3-bromophenyl)butanoic acid

IUPAC Name: 4-(3-bromophenyl)butanoic acid

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJSLVHKDBWJPCL-UHFFFAOYSA-N

• 3,4-Pyridinedicarboximide

IUPAC Name: pyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 4664-01-1
Synonyms: Cinchomeronimide, Quinolinimide, 4-Azaphthalimid, Cinchomeronic acid imide, 4-Azaphthalimid [German], 2,3-Pyridinedicarboximide, 328588_ALDRICH, AIDS020416, NSC 524479, AIDS-020416, CID72926, BRN 0124195, NSC524479, ZINC00389518, OR29467, 1H-Pyrrolo[3,4-c]pyridine-1,3(2H)-dione, LS-131169, TL8003212, 1H-Pyrrolo(3,4-c)pyridine-1,3(2H)-dione, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Molecular Formula:	C₇H₄N₂O₂	Molecular Weight:	148.118860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJSABZBUTDSWMJ-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid

IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 1-Oxa-8-aza-spiro[4.5]decan-3-one

IUPAC Name: 1-oxa-8-azaspiro[4.5]decan-3-one | CAS Registry Number: 133382-42-0
Synonyms: 1-oxa-8-azaspiro[4.5]decan-3-one, 1-OXA-8-AZA-SPIRO[4.5]DECAN-3-ONE, AG-D-67971, 1-Oxa-8-azaspiro[4.5]decan-3-one,hydrochloride (1:1), 760912-99-0, ACMC-20a70p, CTK4B8513, ANW-60023, AKOS006308859, AK-25374, EN000780, KB-13057, KB-219577, FT-0649176, V1304, I14-12037, 1-Oxa-8-azaspiro[4.5]decan-3-one,hydrochloride (9CI);

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQTYIRUSJRQGBS-UHFFFAOYSA-N

• 4-ethynylanisole

IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

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

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene

IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 27452-17-1
Synonyms: NSC17396, CID226685, CC 27110

Molecular Formula:	C₁₄H₁₉Br	Molecular Weight:	267.204660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLOOVMVNNNYLFS-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-isoquinolinol

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

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

InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N

• 1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate

IUPAC Name: 1-O-tert-butyl 2-O-methyl azetidine-1,2-dicarboxylate

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGWUDHZVEBFGKS-UHFFFAOYSA-N

• 2-(2-Chloroethyl)-1-methylpyrrolidine hydrochloride

IUPAC Name: 2-(2-chloroethyl)-1-methylpyrrolidine hydrochloride | CAS Registry Number: 56824-22-7
Synonyms: 139521_ALDRICH, 23048_FLUKA, EINECS 260-395-2, TL8003670, 2-(2-Chloroethyl)-N-methyl-pyrrolidine hydrochloride

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCQMALZNENFGKK-UHFFFAOYSA-N

• 4-Chloro-3-nitroquinoline

IUPAC Name: 4-chloro-3-nitroquinoline | CAS Registry Number: 39061-97-7
Synonyms: 4-chloro-3-nitro-quinoline, SBB069205, zlchem 141, PubChem5937, ACMC-1AGSO, SureCN202663, KSC493S6L, AGN-PC-005T0B, 4-chloranyl-3-nitro-quinoline, Quinoline, 4-chloro-3-nitro-, Jsp006796, CTK3J3965, ZLB0130, MolPort-000-002-641, ACT01920, ANW-29010, ZINC21299201, AKOS005217094, AC-1520, AG-F-37898

Molecular Formula:	C₉H₅ClN₂O₂	Molecular Weight:	208.601200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRFUZDDJSQVQBY-UHFFFAOYSA-N

• 4-Benzothiazolol, 2-methyl-

IUPAC Name: 2-methyl-1,3-benzothiazol-4-ol | CAS Registry Number: 94977-59-0
Synonyms: 4-BENZOTHIAZOLOL, 2-METHYL, 4-benzothiazolol,2-methyl-, SureCN5432001, AGN-PC-022WX3, 2-Methylbenzo[d]thiazol-4-ol, 2-methyl-1,3-benzothiazol-4-ol, AK135050, EN001618, KB-189469

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMCGTNGBEAOSOJ-UHFFFAOYSA-N

• 6(5H)-Phenanthridinone

IUPAC Name: 5H-phenanthridin-6-one | CAS Registry Number: 1015-89-0
Synonyms: 6-Phenanthridinol, Phenanthridone, Phenantridone, 6-Phenanthridone, Phenanthridone (misnomer), Phenanthridin-6(5H)-one, 6(5H)-Phenantridinone, 5H-phenanthridin-6-one, Maybridge1_005473, Lopac-P-8852, CCRIS 2978, Lopac0_000994, Oprea1_280753, Oprea1_801444, BSPBio_001022, C13H9NO, KBioGR_000362, KBioSS_000362, MLS000681669, DivK1c_001761

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZFVLEJOHSLEFR-UHFFFAOYSA-N

• 4'-Dimethylaminoacetophenone

IUPAC Name: 1-[4-(dimethylamino)phenyl]ethanone | CAS Registry Number: 2124-31-4
Synonyms: p-Dimethylaminoacetophenone, 4-Dimethylaminoacetophenone, p-N,N-Dimethylaminoacetophenone, MLS000532639, 4'-(Dimethylamino)acetophenone, 4-N,N-Dimethylaminoacetophenone, 1-(4-dimethylaminophenyl)-ethanone, Acetophenone, 4'-(dimethylamino)-, NSC74022, 1-[4-(Dimethylamino)phenyl]ethanone, NSC 74022, ZINC00265980, FR-0494, Ethanone, 1-(4-(dimethylamino)phenyl)-, Ethanone, 1-[4-(dimethylamino)phenyl]-, SMR000137578, Acetophenone, 4'-(dimethylamino)- (8CI), EU-0033220, A3979/0169488

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUDYANRNMZDQGA-UHFFFAOYSA-N

• 1,8-Naphthyridin-2(1H)-one, 6-bromo-

IUPAC Name: 6-bromo-1H-1,8-naphthyridin-2-one | CAS Registry Number: 72754-05-3
Synonyms: 6-Bromo-1,8-naphthyridin-2-ol, 6-BROMO-[1,8]NAPHTHYRIDIN-2-OL, 6-Bromo-[1,8]naphthyridin-2(1H)-one, 6-Bromo-[1,8]Naphthyridin-2-One, 6-bromo-1H-1,8-naphthyridin-2-one, AG-G-86657, ACMC-1BIHH, AC1Q79BC, SureCN1252408, SureCN12687394, KSC496S1T, AC1Q79C8, CTK3J6919, MolPort-001-791-253, MAY00219, ANW-44783, SBB096770, WT1448, ZINC12359553, ZINC12374854

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCEWGGGNOQNYKK-UHFFFAOYSA-N

• 5-Chloro-3-methylpyridine-2-carboxylic acid

IUPAC Name: 5-chloro-3-methylpyridine-2-carboxylic acid

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQNDJNHLMAFNJI-UHFFFAOYSA-N

• 3-(1H-indol-3-yl)propan-1-amine

IUPAC Name: 3-(1H-indol-3-yl)propan-1-amine

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OOIAXMPVZJKJHK-UHFFFAOYSA-N

• 5-Chloro-N-Methyl-2-Nitrobenzenamine

IUPAC Name: 5-chloro-N-methyl-2-nitroaniline | CAS Registry Number: 35966-84-8
Synonyms: NSC86687, AKL-PFB-010808, 5-chloro-N-methyl-2-nitroaniline, CID258041, STK157708, ZINC04262109

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWJPRGWHZDSXML-UHFFFAOYSA-N

• 2-Amino-4-methylbenzamide

IUPAC Name: 2-amino-4-methylbenzamide | CAS Registry Number: 39549-79-6
Synonyms: 2-amino-4-methylbenzamide, 2-Amino-4-methyl-benzamide, SBB051685, ZINC00153352, PubChem4030, AC1MCVEG, 4-Methylanthranilamide;, SureCN160721, 2-azanyl-4-methyl-benzamide, Oprea1_479148, Benzamide,2-amino-4-methyl-, CTK4I1506, MolPort-000-147-051, WT651, ANW-73842, AKOS006229430, AG-F-39765, MCULE-2488242426, QC-9580, AC-20761

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUHKZVAPXHIWJH-UHFFFAOYSA-N

• 4-(4-Methylpiperazino)benzoic acid

IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzoate | CAS Registry Number: 86620-62-4
Synonyms: ZINC00158905, CID5158286

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCFZVQHKTRSZMM-UHFFFAOYSA-N

• 2,5-Dibromopyrazine

IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxylic acid

IUPAC Name: 2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 393-55-5
Synonyms: 2-Fluoronicotinic acid, 593176_ALDRICH, NSC51588, EINECS 206-888-8, SBB004159, TL8002846, 3S210955

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLLVHTWJGWNRBD-UHFFFAOYSA-N

• 1H-Indole, 2-methyl-5-(trifluoromethoxy)-

IUPAC Name: 2-methyl-5-(trifluoromethoxy)-1H-indole | CAS Registry Number: 900182-99-2
Synonyms: 2-methyl-5-(trifluoromethoxy)-1H-indole, SureCN2975733, CTK5G7287, AG-H-68178, AK136962, EN001704, 2-methyl-5-(trifluoromethyloxy)-1H-indole, KB-173725, A843411

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.171830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFVRFYLUTQMYHC-UHFFFAOYSA-N

• 4-(aminomethyl)-pyrimidine HCl

IUPAC Name: pyrimidin-4-ylmethanamine | CAS Registry Number: 45588-79-2
Synonyms: 4-(Aminomethyl)pyrimidine, pyrimidin-4-ylmethanamine, 4-Pyrimidinemethanamine, 4-Aminomethylpyrimidine, SureCN244702, 1-pyrimidin-4-ylmethanamine, AGN-PC-00K5C9, AC1Q544H, CTK1D5616, MolPort-001-795-019, ANW-51332, SBB069753, AKOS009130588, MCULE-5753292428, RP18940, AK-23966, BR-23966, EN001573, KB-34770, WT-130835

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUHXBTKGPUVFCB-UHFFFAOYSA-N

• 4-(4-methyl-1H-imidazol-1-yl)aniline

IUPAC Name: 4-(4-methylimidazol-1-yl)aniline

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJUPTRYCQKQLCI-UHFFFAOYSA-N

• 3-Amino-2-hydroxybenzoic acid

IUPAC Name: 3-amino-2-hydroxybenzoic acid | CAS Registry Number: 570-23-0
Synonyms: 3-Aminosalicylic acid, Benzoic acid, 3-amino-2-hydroxy-, Salicylic acid, 3-amino-, Oprea1_451884, 3(Or 5)-aminosalicylic acid, 255300_ALDRICH, ZERO/001787, Salicylic acid, 3-amino- (8CI), EINECS 209-328-0, EINECS 257-230-1, NSC285111, NSC 285111, Benzoic acid, 3-amino-2-hydroxy- (9CI), InChI=1/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11, 51481-17-5

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IQGMRVWUTCYCST-UHFFFAOYSA-N

• 5-Amino-3-methylisothiazole hydrochloride

IUPAC Name: (3-methyl-1,2-thiazol-5-yl)azanium chloride | CAS Registry Number: 52547-00-9
Synonyms: CCRIS 1139, EINECS 257-997-2, 3-Methyl-5-isothiazolamine hydrochloride, 3-Methylisothiazol-5-ylamine hydrochloride, AI3-61753, 5-ISOTHIAZOLAMINE, 3-METHYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₄H₇ClN₂S	Molecular Weight:	150.629780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRTGHKVPFXNDHE-UHFFFAOYSA-N

• 1H-Pyrrole-2-acetic acid

IUPAC Name: 2-(1H-pyrrol-2-yl)acetic acid | CAS Registry Number: 79673-53-3
Synonyms: 2-(1H-pyrrol-2-yl)acetic Acid, (1H-Pyrrol-2-yl)-acetic acid, AC1N6RPG, 1H-Pyrrole-2-aceticacid, SureCN253592, 1H-pyrrol-2-ylacetic acid, CTK2H6329, MolPort-000-004-133, ANW-54485, AKOS000320659, AG-A-00971, AG-H-19441, MCULE-7285438888, AK-85707, EN001297, AB1010139, KB-220247, H57071, I04-1547, Pyrrole-2-aceticacid (6CI);(Pyrrol-2-yl)acetic acid;1H-pyrrol-2-ylacetic acid;(1H-Pyrrol-2-yl)-acetic acid;

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVUHUYQEAGMUNJ-UHFFFAOYSA-N

• 2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid

IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 306937-38-2
Synonyms: 2-(2,5-dimethylthiazol-4-yl)acetic acid, 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid, SBB053149, (2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid, Maybridge3_007546, AC1MCN1D, AC1Q2OWT, SureCN855931, CTK4G5723, MolPort-000-147-094, HMS1452J15, ANW-47259, CCG-50649, 4-Thiazoleacetic acid,2,5-dimethyl-, AKOS005203351, AG-F-01497, MCULE-1696055294, IDI1_018933, (dimethyl-1,3-thiazol-4-yl)acetic acid, AK-32012

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFPWICPYXBDRHM-UHFFFAOYSA-N

• 2,3-Dimethylacetophenone

IUPAC Name: 1-(2,3-dimethylphenyl)ethanone | CAS Registry Number: 2142-71-4
Synonyms: 1-(2,3-Dimethylphenyl)ethanone, 2',3'-DIMETHYLACETOPHENONE, 2,3-(CH3)=C6H3-COCH3, CID16505

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

InChIKey: YXJIYJZHAPHBHG-UHFFFAOYSA-N

• 3-Thiophenepropanoic acid

IUPAC Name: 3-thiophen-3-ylpropanoic acid | CAS Registry Number: 16378-06-6
Synonyms: 3-Thiophenepropionic acid, NSC109407

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUSDDNTYMDWOCY-UHFFFAOYSA-N

• 4-Isothiocyanato-2,6-dimethylpyrimidine

IUPAC Name: 4-isothiocyanato-2,6-dimethylpyrimidine

Molecular Formula:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRBDAZQLIITXPD-UHFFFAOYSA-N

• 4-methyl-1,3-dihydro-2,1-benzisothiazole 2,2-dioxide

IUPAC Name: 4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MODGSJWQUFMZEM-UHFFFAOYSA-N

• 6-Ethylsalicylicacid

IUPAC Name: 2-ethyl-6-hydroxybenzoic acid | CAS Registry Number: 59681-42-4
Synonyms: 2-ethyl-6-hydroxybenzoic acid, 6-Ethylsalicylic acid, PubChem19709, SureCN3954149, 6-ETHYL-2-HYDROXYBENZOIC ACID, MB24048, AK136940, EN001445, KB-23759, A8377

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APUOLDCKNVWTEM-UHFFFAOYSA-N

• 1-Benzothiophene-3-carboxylic acid

IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• 2-Methyl-2H-pyrazol-3-ylamine

IUPAC Name: 2-methylpyrazol-3-amine | CAS Registry Number: 1192-21-8
Synonyms: 1-Methyl-5-aminopyrazole, 5-Amino-1-methylpyrazole, NSC76510, CID136927, ZINC01390247, SDCCGMLS-0066107.P001, TL8000512, 4T-0063

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JESRNIJXVIFVOV-UHFFFAOYSA-N

• (R)-3-Boc-aminopiperidine

IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 3-Amino-2-bromopyridine

IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 2,3-Diamino benzoicacid methyl ester

IUPAC Name: methyl 2,3-diaminobenzoate | CAS Registry Number: 107582-20-7
Synonyms: Methyl 2,3-diaminobenzoate, 2,3-Diaminobenzoic acid methyl ester, SBB053783, Benzoic acid,2,3-diamino-, methyl ester, PubChem4608, Methyl2,3-Diaminobenzoate, SureCN505249, AC1Q5ZA6, ACMC-1C8T6, AC1LC977, AC1Q42H6, CTK4A5514, MolPort-000-003-061, ACT11991, ANW-50199, AR-1J4502, QC-170, RW3921, ZINC01436069, 2,3-Diaminobenzoicacid methyl ester;

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLJHLOLVEXWHFS-UHFFFAOYSA-N

• 2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole

IUPAC Name: 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 86732-28-7
Synonyms: 2-methyl-octahydropyrrolo[3,4-c]pyrrole, AG-H-49821, 2-methyloctahydropyrrolo[3,4-c]pyrrole, Pyrrolo[3,4-c]pyrrole, octahydro-2-methyl-, SureCN477186, AGN-PC-00K9C9, CTK5F7152, MolPort-000-004-949, ANW-57550, AKOS005146206, AM81212, MCULE-9245830682, AK-77601, EN000502, KB-25542, Pyrrolo[3,4-c]pyrrole,octahydro-2-methyl-, FT-0690142, EN300-50806, A15860, M67174

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQURLNGUWNDBIR-UHFFFAOYSA-N

• 1-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]ethanone

IUPAC Name: 1-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]ethanone

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXBMAOBZMVEWQX-UHFFFAOYSA-N

• 1h-Benzimidazol-5-Ylmethanol

IUPAC Name: 3H-benzimidazol-5-ylmethanol | CAS Registry Number: 106429-29-2
Synonyms: 1H-benzimidazol-5-ylmethanol, 1H-Benzimidazole-6-methanol, SBB066740, ACMC-20f15l, AGN-PC-00MU7W, SureCN1254936, SureCN3154557, 3H-benzimidazol-5-ylmethanol, benzimidazol-5-ylmethan-1-ol, (1H-Benzimidazol-5-yl)methanol, CTK0H3533, CTK8A2946, MolPort-000-143-362, 1H-1,3-benzodiazol-5-ylmethanol, ACT03709, ZINC12370312, ZINC44608763, AKOS006335957, AG-B-83497, AG-D-20815

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITPDIGZAMXKBCF-UHFFFAOYSA-N