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

1501 to 1550 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 5,6,7,8-Tetrahydro Quinoline

IUPAC Name: 5,6,7,8-tetrahydroquinoline | CAS Registry Number: 10500-57-9
Synonyms: 5,6,7,8-Tetrahydroquinoline, Quinoline, 5,6,7,8-tetrahydro-, EINECS 234-030-2, NSC241127, ZINC03852740, TL8000194, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

• 6-Bromo-Benzo[B]Thiophene-2-Carboxylic Acid

IUPAC Name: 6-bromo-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 19075-58-2
Synonyms: 6-Bromobenzo[b]thiophene-2-carboxylic acid, 6-bromo-1-benzothiophene-2-carboxylic acid, BENZO[B]THIOPHENE-2-CARBOXYLIC ACID, 6-BROMO-, SureCN498133, AGN-PC-00N3U7, CTK0H3515, MolPort-001-757-773, ANW-55358, SBB101826, STL234252, WTI-10787, AKOS005072811, AG-C-08086, GA-0925, HT21446, MCULE-7504572223, PB14483, RP14570, AK-68441, EN000615

Molecular Formula:	C₉H₅BrO₂S	Molecular Weight:	257.103800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKBBSFOOIOHLPC-UHFFFAOYSA-N

• 6-Fluoro-4H-1,3-benzodioxine-8-carbaldehyde

IUPAC Name: 6-fluoro-4H-1,3-benzodioxine-8-carbaldehyde | CAS Registry Number: 306934-87-2
Synonyms: 6-fluoro-4H-1,3-benzodioxine-8-carbaldehyde, 6-Fluoro-4H-benzo[d][1,3]dioxine-8-carbaldehyde, 6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carbaldehyde, ZINC04218930, PubChem9769, AC1MCWLP, AC1Q4LMH, AC1Q4N1M, CTK7H8879, MolPort-000-142-209, ANW-63522, SBB089876, AKOS001176833, AG-A-90143, CC01904, MCULE-9788527621, RP03265, AK-80272, EN001470, KB-84598

Molecular Formula:	C₉H₇FO₃	Molecular Weight:	182.148483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NUQNWDKKRFXBPK-UHFFFAOYSA-N

• (2,5-Dimethyl-1,3-oxazol-4-yl)methanol

IUPAC Name: (2,5-dimethyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 92901-94-5
Synonyms: (2,5-dimethyl-1,3-oxazol-4-yl)methanol, (2,5-Dimethyloxazol-4-yl)methanol, 2,5-Dimethyl-4-(hydroxymethyl)-1,3-oxazole, ZINC04271710, AC1OG6M6, SureCN4359441, CTK5H1871, MolPort-000-142-778, RW3903, SBB085678, (dimethyl-1,3-oxazol-4-yl)methanol, AKOS006343733, AG-H-80237, CC26809, QC-3188, RP00852, AK-68775, EN001603, KB-88187, (2,5-dimethyl-1,3-oxazol-4-yl)methan-1-ol

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YURZVIJMKNBRIC-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)pyrid-2-ylhydrazine

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-82-1
Synonyms: ZINC01087919, A2733/0116074

Molecular Formula:	C₆H₅ClF₃N₃	Molecular Weight:	211.572210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHFKSHYCVQZAQP-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-ylamine

IUPAC Name: 4-(4-chlorophenyl)aniline | CAS Registry Number: 135-68-2
Synonyms: 4-Amino-4'-chlorobiphenyl, 4-Biphenylamine, 4'-chloro-, p'-Chloro-p-phenylaniline, p-Amino-p'-chlorobiphenyl, CCRIS 5144, 4-AMINO-4'-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1'-Biphenyl)-4-amine, 4'-chloro-, LS-44124, [1,1'-Biphenyl]-4-amine, 4'-chloro-, 4-12-00-03269 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N

• 3,4-dihydro-2h-benzo[1,4]oxazine-8-carbonitrile

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-8-carbonitrile;hydrochloride | CAS Registry Number: 115661-89-7
Synonyms: 3,4-Dihydro-2h-benzo[1,4]oxazine-8-carbonitrile hydrochloride, 3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carbonitrile hydrochloride, 1244949-11-8, CTK8E1343, AKOS006289079, AK-56064, EN001058, KB-28289, KB-234030, FT-0694581, I14-15643, 3,4-dihydro-2H-1,4-benzoxazine-8-carbonitrile hydrochloride

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVIDZNUZVIQMSH-UHFFFAOYSA-N

• 2-Amino-3-Methyl Benzoic Acid

IUPAC Name: 2-amino-3-methylbenzoic acid | CAS Registry Number: 4389-45-1
Synonyms: 2-Amino-3-methylbenzoic acid, 3-Methylanthranilic acid, 3-methylanthranilate, 3-Methylanthranil acid, 2-Amino-3-methylbenzate, 3 -methylanthranilic acid, 3-Methyl-2-aminobenzoic acid, m-Toluic acid, 2-amino-, Benzoic acid, 2-amino-3-methyl-, A62205_ALDRICH, 2-AMINO-M-TOLUIC ACID, 08401_FLUKA, m-Toluic acid, 2-amino- (8CI), NSC16049, EINECS 224-505-2, CPD0-1490, NSC 16049, Benzoic acid, 2-amino-3-methyl- (9CI), ST5437295, TL8003074

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNAJXPYVTFYEST-UHFFFAOYSA-N

• 1,3-Cycloheptanedione

IUPAC Name: cycloheptane-1,3-dione | CAS Registry Number: 1194-18-9
Synonyms: Cycloheptane-1,3-dione, SBB056238, ACMC-20aijy, PubChem20261, 1,3-Dioxocycloheptane;, cycloheptane-1,3-quinone, SureCN696582, 1 3-Cycloheptanedione 97, AC1N3Y6H, KSC173K8N, 515981_ALDRICH, CTK0H3586, MolPort-003-935-599, ACN-S002379, ANW-74972, ZINC00403358, AKOS015855290, AG-C-09648, AG-D-42341, LS40206

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBOVMTXPZWVYAQ-UHFFFAOYSA-N

• 3-(Bromomethyl)cyclobutanone

IUPAC Name: 3-(bromomethyl)cyclobutan-1-one | CAS Registry Number: 463961-43-5
Synonyms: 3-(bromomethyl)cyclobutanone, 3-(bromomethyl)cyclobutan-1-one, AKOS016015656, PB27115, AK135042, EN001437, KB-233491

Molecular Formula:	C₅H₇BrO	Molecular Weight:	163.012480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFXLTMWRAJRYGV-UHFFFAOYSA-N

• 2-Cyano-6-aminobenzothiazole

IUPAC Name: 6-amino-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 7724-12-1
Synonyms: 6-Amino-2-cyanobenzothiazole, 6-Amino-2-benzothiazolecarbonitrile, AG-H-08717, 6-aminobenzo[d]thiazole-2-carbonitrile, 6-amino-1,3-benzothiazole-2-carbonitrile, PubChem17255, SureCN146303, AGN-PC-000I59, CTK5E4073, MolPort-004-751-679, 2-Benzothiazolecarbonitrile,6-amino-, ANW-45609, 2-Benzothiazolecarbonitrile, 6-amino-, AKOS006283758, AC-7685, AG-C-19284, RP23723, AK-29524, BR-29524, EN001305

Molecular Formula:	C₈H₅N₃S	Molecular Weight:	175.210400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOHSEULTWOYIMS-UHFFFAOYSA-N

• 2-(1h-Pyrazol-3-Yl)benzothiazole

IUPAC Name: 2-(1H-pyrazol-5-yl)-1,3-benzothiazole | CAS Registry Number: 256414-72-9
Synonyms: 2-(1H-Pyrazol-5-yl)benzo[d]thiazole, ST081394, ACMC-1CIYN, SureCN686439, AC1Q4W0R, 2-pyrazol-3-ylbenzothiazole, CTK4F6177, ZINC12359648, AKOS015866671, AKOS015898896, Benzothiazole,2-(1H-pyrazol-3-yl)-, AG-E-78924, MCULE-4046866923, AK135117, KB-220234, Benzothiazole, 2-(1H-pyrazol-3-yl)- (9CI), I09-1773, 2-(1H-Pyrazol-3-Yl)-1,3-Benzothiazole Hydrochloride

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAMYGQRUEXYQIE-UHFFFAOYSA-N

• 3-Aminoisonicotinic Acid

IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzonitrile

IUPAC Name: 4-fluoro-2-methylbenzonitrile | CAS Registry Number: 147754-12-9
Synonyms: 594660_ALDRICH, JRD-1380, TL8001045, 3S210983

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJBXUIUJKPOZLV-UHFFFAOYSA-N

• 3-benzyl-7-chloroquinazolin-4(3H)-one

IUPAC Name: 3-benzyl-7-chloroquinazolin-4-one

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJQYCQNSOSLZSS-UHFFFAOYSA-N

• 4-Methyl Phenyl Propionic Acid

IUPAC Name: 3-(4-methylphenyl)propanoic acid | CAS Registry Number: 1505-50-6
Synonyms: 3-(p-Tolyl)propionic acid, p-Methylhydrocinnamic acid, 2ay4, Maybridge3_000616, 3-(4-Methylphenyl)propionic acid, 118265_ALDRICH, NSC512, 3-(4-Methylphenyl)propanoic acid, CID73927, EINECS 216-132-9, SBB016295, P-(METHYLPHENYL)PROPANOIC ACID, DB03400, IDI1_012003, PPT, InChI=1/C10H12O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDYGRLNSOKABMM-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol

IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula:	C₅H₁₄OSi	Molecular Weight:	118.249560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-(Methylsulfonyl)Benzene

IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene | CAS Registry Number: 53606-06-7
Synonyms: MolPort-000-190-135, ZINC02556296, CID2733581, LT03382219

Molecular Formula:	C₈H₉BrO₂S	Molecular Weight:	249.124860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGKPAXHJTMHWAH-UHFFFAOYSA-N

• 6-Morpholinopyridin-3-amine

IUPAC Name: 6-morpholin-4-ylpyridin-3-amine | CAS Registry Number: 52023-68-4
Synonyms: Oprea1_199946, 6-(Morpholino)pyridin-3-amine, AIDS020469, 4-(5-Amino-2-pyridyl)morpholine, AIDS-020469, EINECS 257-613-3, CID104059, SBB016386

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N

• 4-Ethoxypiperidine

IUPAC Name: 4-ethoxypiperidine | CAS Registry Number: 1122-86-7
Synonyms: 4-ethoxypiperidine, 4-Ethoxy-piperidine, BBV-061879, CID11506519

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQAXYDSYSGEI-UHFFFAOYSA-N

• 5-Bromo Azaindole

IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-35-7
Synonyms: 5-Bromo-7-azaindole, 5-bromo-1H-pyrrolo[2,3-b]pyridine, RW2897, SBB054655, 3-Bromo-7H-pyrrolo[2,3-b]pyridine, 5-bromo-1H-pyrrolo[2 , 3-b]pyridine, 5-bromopyrrolo[2,3-b]pyridine, PubChem14698, 5-BROMO AZAINDOLE, ACMC-1C0UF, SureCN153413, SureCN755641, KSC174K5D, AC1Q258Q, Jsp003754, CTK0H4551, HIN1529, MolPort-001-794-121, ACN-S002666, ACN-S003136

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPTVWZSQAIDCEB-UHFFFAOYSA-N

• 6-Fluoro-1-indanone

IUPAC Name: 6-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 1481-32-9
Synonyms: 6-Fluoro-indan-1-one, 6-fluoro-2,3-dihydroinden-1-one, 6-fluoroindan-1-one, 6-fluoro-2,3-dihydro-1H-inden-1-one, SBB056321, AG-D-93589, 6-Fluroro-1-indanone, 6-fluoroindanone, ZINC01443041, PubChem8856, ACMC-1BWFY, SureCN1150109, KSC490E7D, 663123_ALDRICH, AC1LU369, CTK3J0271, MolPort-000-003-770, ACT08311, ANW-21117, AKOS005206718

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVUUCFIQQHEFEJ-UHFFFAOYSA-N

• 2-chloro-5-fluoro-nicotinic Acid

IUPAC Name: 2-chloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 38186-88-8
Synonyms: 2-chloro-5-fluoronicotinic acid, 2-chloro-5-fluoropyridine-3-carboxylic acid, 2-Chloro-5-fluoro-nicotinic acid, 2-Chloro-5-fluoronicotinicacid, 2-chloro-5-fluoro nicotinic acid, SBB065470, AG-F-34533, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-5-FLUORO-, PubChem9827, PubChem10595, ACMC-20a0mu, KSC222E4H, AGN-PC-0091XF, CTK1C2243, 2-chloro 5-fluoro nicotinic acid, MolPort-000-002-884, AC1Q7316, AC1Q7317, ACT02426, ANW-51748

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMADTZFXZAITIR-UHFFFAOYSA-N

• 4-Nitro Imidazole

IUPAC Name: 5-nitro-1H-imidazole | CAS Registry Number: 3034-38-6
Synonyms: 4-Nitroimidazole, Imidazole, 4-nitro-, 5-Nitroimidazole, 4(5)-Nitroimidazole, 1H-Imidazole, 4-nitro-, 5-Nitro-1H-imidazole, 4-NITRO-1H-IMIDAZOLE, MLS001304931, 141615_ALDRICH, 4-Nitro-1H-imidazole (9CI), EINECS 221-224-7, ZERO/008337, NSC 50359, AIDS059762, AIDS-059762, NSC50359, SBB004318, ZINC04692798, AI3-60154, LS-78838

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYDWQPKRHOGLPA-UHFFFAOYSA-N

• 5-Bromo-1H-indazole-3-carbaldehyde

IUPAC Name: 5-bromo-2H-indazole-3-carbaldehyde | CAS Registry Number: 201227-38-5
Synonyms: 5-bromo-1H-indazole-3-carbaldehyde, 5-Bromo-1H-indazole-3-carboxaldehyde, 5-Bromo-1H-indazole-3-carboxyaldehyde, 5-Bromo indazole-3-carboxaldehyde, SBB067507, AG-E-47266, 936132-61-5, PubChem7821, ACMC-1CH4J, JSPY-st000068, JSPY-st000170, KSC495O5J, 5-bromo indazole-3-carbaldehyde, CTK3J5754, MolPort-003-823-968, 5-Bromoindazole-3-carboxaldehyde;, ANW-23925, WTI-11407, ZINC08698531, AKOS015834535

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

InChIKey: ILGTYHMEQSSHFG-UHFFFAOYSA-N

• 5-Hydroxy-2-Methylsulfanyl-Furo[2,3-D]pyrimidine-6-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 5-hydroxy-2-methylsulfanylfuro[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 62094-70-6
Synonyms: 5-Hydroxy-2-methylsulfanylfuro[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, ethyl 5-hydroxy-2-(methylthio)furo[2,3-d]pyrimidine-6-carboxylate, Ethyl 5-hydroxy-2-methylsulfanylfuro[2,3-d]pyrimidine-6-carboxylate, 5-Hydroxy-2-methylsulfanyl-furo[2,3-d]pyrimidine-6-carboxylicacidethylester, 5-Hydroxy-2-methylsulfanyl-furo[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, CTK5B4332, MolPort-003-987-022, ANW-60032, AKOS016004402, AG-G-27435, AK-25147, EN001239, HC210339, KB-43391, TL8004031, A8589, FT-0646394

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.262400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NACWWBGUVMPIIA-UHFFFAOYSA-N

• 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

IUPAC Name: 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole | CAS Registry Number: 19686-05-6
Synonyms: Probes1_000106, Probes2_000324, Oprea1_301007, Oprea1_561845, CBDivE_010708, BRN 0958096, ALBB-006793, CID209291, SBB009260, BAS 01530386, LS-133626, 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-, 5-23-07-00381 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUZFLDUALLSEBH-UHFFFAOYSA-N

• 2-Amino-6-Ethylbenzamide

IUPAC Name: 2-amino-6-ethylbenzamide | CAS Registry Number: 34934-07-1
Synonyms: 2-amino-6-ethylbenzamide, 2-Amino-6-ethyl-benzamide, AK136936, EN001435, KB-228076, A6131

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWMXYYDFQYGDIB-UHFFFAOYSA-N

• 2-Hydroxynicotinaldehyde

IUPAC Name: 2-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 36404-89-4
Synonyms: 2-hydroxynicotinaldehyde, ZINC03883730, CID7062196, TL80073454, 2Z-0720

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNTYEVWEOFZXFE-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazol-5-amine

IUPAC Name: 4-bromo-1H-pyrazol-5-amine | CAS Registry Number: 16461-94-2
Synonyms: 3-Amino-4-bromopyrazole, ZINC02149952, CID140079, SBB005499, ZINC04240086, ST5408544, TL8001263

Molecular Formula:	C₃H₄BrN₃	Molecular Weight:	161.987960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OELYMZVJDKSMOJ-UHFFFAOYSA-N

• 5-bromo-6-fluoronicotinic acid

IUPAC Name: 5-bromo-6-fluoropyridine-3-carboxylic acid

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZBMIACXKWJDNS-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic Acid

IUPAC Name: (2-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-96-2
Synonyms: 2-Chloropyridine-4-boronic acid, 666513_ALDRICH, FS000014

Molecular Formula:	C₅H₅BClNO₂	Molecular Weight:	157.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N

• 3-Acetylpyridine

IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 3-Bromo-2-Methylbenzonitrile

IUPAC Name: 3-bromo-2-methylbenzonitrile | CAS Registry Number: 52780-15-1
Synonyms: 3-bromo-2-methylbenzonitrile, PubChem19931, ACMC-209l1q, SureCN1232348, 2-BROMO-6-CYANOTOLUENE, CTK4J6490, MolPort-003-855-233, ACT00908, ANW-31548, AKOS006290550, RP25405, RP25415, AK-39748, BR-39748, EN001921, KB-30156, AM20061035, FT-0682149, W6738, C-6148

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJMRAGHVKBZNAF-UHFFFAOYSA-N

• 2h-Pyrrolo[3,2-B]pyridin-2-One, 5,6-Dichloro-1,3-Dihydro-

IUPAC Name: 5,6-dichloro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 136888-26-1
Synonyms: 5,6-dichloro-1H-pyrrolo[3,2-b]pyridin-2(3H)-one, ZINC38540445, AK136885, EN000432, KB-41289, ST51056682, S14-1540, 5,6-dichloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one

Molecular Formula:	C₇H₄Cl₂N₂O	Molecular Weight:	203.025460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBELRPLQLMBTCK-UHFFFAOYSA-N

• 3,3-Dimethylcyclobutylmethanol

IUPAC Name: (3,3-dimethylcyclobutyl)methanol | CAS Registry Number: 75017-17-3
Synonyms: (3,3-dimethylcyclobutyl)methanol, 3,3-DIMETHYLCYCLOBUTYLMETHANOL, EN001428, A9579, BB 0262903, F2147-1653

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XEELTMBMTSMJSR-UHFFFAOYSA-N

• 5-Bromobenzo[B]Thiophene-3-Carboxylic Acid

IUPAC Name: 5-bromo-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 7312-24-5
Synonyms: 5-BROMOBENZO[B]THIOPHENE-3-CARBOXYLIC ACID, 5-Bromo-1-benzothiophene-3-carboxylic acid, SBB053262, 5-Bromobenzo[b]thiophene-3-carboxylicacid, 5-Bromobenzo(b)thiophene-3-carboxylic acid, AC1LDLZD, SureCN2082067, CTK2H6870, MolPort-000-142-962, 5-Bromo-3-carboxybenzo[b]thiophene, ACT03955, ANW-73723, AKOS000216209, AG-C-05968, AG-G-88774, RP06267, AK-28144, EN000639, KB-73380, A9461

Molecular Formula:	C₉H₅BrO₂S	Molecular Weight:	257.103800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWQBOPASRUUSKR-UHFFFAOYSA-N

• 3-Boc-aminopiperidine

IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate | CAS Registry Number: 172603-05-3
Synonyms: tert-butyl piperidin-3-ylcarbamate, ALBB-004957, BBV-058658, TL8001362

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

InChIKey: WUOQXNWMYLFAHT-UHFFFAOYSA-N

• 4-Aminonicotinic acid

IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 3-Nitropenylboronic Acid

IUPAC Name: (3-nitrophenyl)boronic acid | CAS Registry Number: 13331-27-6
Synonyms: 3-nitrophenylboronic acid, 3-Nitrobenzeneboronic acid, m-Nitrophenylboronic acid, m-Nitrobenzeneboronic acid, Benzeneboronic acid, m-nitro-, Ambap4631, WLN: WNR CBQQ, (3-nitrophenyl)boronic acid, Boronic acid, (3-nitrophenyl)-, 325104_ALDRICH, NSC 59739, BM115, ALBB-006120, NSC59739, BRN 2938638, NSC401539, AI3-60393, DB02797, NCGC00092010-01, LS-29188

Molecular Formula:	C₆H₆BNO₄	Molecular Weight:	166.927140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNRGSYUVFVNSAW-UHFFFAOYSA-N

• 3-Bromoisoxazole-5-carboxylic acid

IUPAC Name: 3-bromo-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 6567-35-7
Synonyms: NSC303797, CID327716

Molecular Formula:	C₄H₂BrNO₃	Molecular Weight:	191.967580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNIMFLBFJCGBQK-UHFFFAOYSA-N

• 6-Amino-Benzoxazole

IUPAC Name: 1,3-benzoxazol-6-amine | CAS Registry Number: 177492-52-3
Synonyms: 1,3-Benzoxazol-6-amine, benzo[d]oxazol-6-amine, 6-benzoxazolamine, Benzooxazol-6-ylamine, 6-Aminobenzoxazole, 6-amino-benzoxazole, ZINC00168382, benzoxazole-6-ylamine, PubChem17704, AC1LBK4Y, SureCN116288, AC1Q1HA6, CTK0H1120, MolPort-000-145-248, ANW-50565, AR-1H0990, SBB085856, AKOS005070126, AG-K-79561, MCULE-8104604706

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJYIRVSPPOOPCL-UHFFFAOYSA-N

• 4-bromo-1H-pyrazole

IUPAC Name: 4-bromo-1H-pyrazole | CAS Registry Number: 2075-45-8
Synonyms: 4-Bromopyrazole, 4-Brompyrazole, 4-Bromo-1H-pyrazole, 1H-Pyrazole, 4-bromo-, PYRAZOLE, 4-BROMO-, WLN: T5MNJ DE, 374822_ALDRICH, 1H-Pyrazole, 4-bromo- (9CI), NSC 522023, ALBB-000287, BRN 0106510, NSC522023, SBB000097, ZINC00967315, LS-128066, TL8001714, 5-23-04-00172 (Beilstein Handbook Reference), AE-641/00649055

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVGCPEDBFHEHEZ-UHFFFAOYSA-N

• 4-Acetamidocyclohexanol

IUPAC Name: N-(4-hydroxycyclohexyl)acetamide | CAS Registry Number: 23363-88-4
Synonyms: N-(4-Hydroxycyclohexyl)acetamide, EINECS 245-613-6, EINECS 248-491-2, NSC130812, NSC150046, trans-N-(4-Hydroxycyclohexyl)acetamide, Acetamide, N-(4-hydroxycyclohexyl)-, cis-, Acetamide, N-(4-hydroxycyclohexyl)-, trans-, 27489-60-7

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWAFCRWGGRVEQL-UHFFFAOYSA-N

• 2,4-Diiodo-1h-Imidazole

IUPAC Name: 2,5-diiodo-1H-imidazole | CAS Registry Number: 19198-80-2
Synonyms: 2,4-diiodo-1H-imidazole, SBB054454, 2,4-diiodoimidazole, 2,4-Diiodoimidazole;, SureCN2776994, SureCN3295198, 1H-Imidazole,2,5-diiodo-, CTK4E0870, ZINC20358067, AKOS015909414, AG-E-40244, AK134999, EN000617, KB-83403, I14-33892

Molecular Formula:	C₃H₂I₂N₂	Molecular Weight:	319.870320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZSKMIVGFKARLQ-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol

IUPAC Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol | CAS Registry Number: 18881-17-9
Synonyms: ZINC00128546, ZINC00266754, CID6942093

Molecular Formula:	C₁₀H₁₄NO+	Molecular Weight:	164.224260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZSKDXMLMMQFHGW-JTQLQIEISA-O

• 5-Bromo-4-Fluoro-2-Iodotoluene

IUPAC Name: 1-bromo-2-fluoro-4-iodo-5-methylbenzene | CAS Registry Number: 861928-20-3
Synonyms: 5-Bromo-4-fluoro-2-iodotoluene, 1-Bromo-2-fluoro-4-iodo-5-methylbenzene, SureCN12611014, AKOS005256385, AK137022, KB-197118, KB-218505

Molecular Formula:	C₇H₅BrFI	Molecular Weight:	314.921473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHRSAHJSLCELMF-UHFFFAOYSA-N

• 4-Hydroxymethylphenylboronic Acid

IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 59016-93-2
Synonyms: Ambap2478, 512338_ALDRICH, 4-(Hydroxymethyl)phenylboronic acid, 4-Hydroxymethyl phenyl boronic acid, FS011452, TL806277

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZRPBPMLSSNFOM-UHFFFAOYSA-N

• 3-Aminopyrazine-2-carboxylic acid

IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

• 2,3-Diaminobenzamide

IUPAC Name: 2,3-diaminobenzamide | CAS Registry Number: 711007-44-2
Synonyms: 2,3-diaminobenzamide, 2,3-Diamino-benzamide, BENZAMIDE, 2,3-DIAMINO-, PubChem19664, 2,3-Diaminobenzamide;, SureCN998313, BEN058, CTK2H6966, MolPort-005-936-383, ACN-S001620, ANW-61735, ZINC21987655, AKOS006287860, AG-C-20708, AG-G-78277, LS11444, QC-8426, RP21497, AC-17850, AK-32166

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NAWJZCSEYBQUGY-UHFFFAOYSA-N