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 Ethyl 2-(2,4-difluorophenyl)-6-chloronicotinate Suppliers > Shenyang Dakang Pharmaceutical Technology Co., Ltd.

Shenyang Dakang Pharmaceutical Technology Co., Ltd.

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Contact: Aldrich Li - Sales Manager
Web: http://www.dakangpharm.com
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Address: Shenyang Pharmaceutical University, mail box 47#, NO. 103, Wenhua Road, Shenyang, Liaoning 110016, China
Phone: +86-(731)-83282182 | Fax: +86-(24)-2398-6412 | Map/Directions >>

Profile: Shenyang Dakang Pharmaceutical Technology Co., Ltd. develops pharmaceutical products and active pharmaceutical intermediates. Our products include ioxitalamic acid, dorsacaine, bexarotene, dimethocaine, tozasertib, isoquinoline-5-sulfonyl chloride hydrochloride, 2,6-dichloroisonicotinaldehyde and 4-chloro-3-nitropyridine. We also offer 3-mercapto-1-hexanol acetate, N-allylformamide, 2-methoxypyridine-3-boronic acid and 5-amino-2-chloro-6-methylpyridine.

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• Alpha-Phenyl Vinylboronic Acid
IUPAC Name: 1-phenylethenylboronic acid | CAS Registry Number: 14900-39-1
Synonyms: 1-Phenylvinylboronic acid, 1-phenylethenylboronic Acid, alpha-Phenyl vinylboronic acid, SBB071111, AC1NMBJO, ACMC-1BQKE, 1-Phenylvinylboronic acid,, SureCN101826, (1-Phenylvinyl)boronic acid, 571350_ALDRICH, A-PHENYLVINYLBORONIC ACID, CTK4C6003, STYRENE ALPHA-BORONIC ACID, MolPort-001-768-794, ACT03724, Boronic acid,B-(1-phenylethenyl)-, ANW-75450, (1-PHENYLETHENYL)BORONIC ACID, AKOS015840592, AB08051

Molecular Formula: C8H9BO2Molecular Weight: 147.966860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJCPVMYUISTDKG-UHFFFAOYSA-N

• Benzoic Acid, 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-Pentamethyl-2-Naphthalenyl)carbonyl]-
IUPAC Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid | CAS Registry Number: 153559-46-7
Synonyms: 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]benzoic acid, Benzoic acid, 4-[(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]-, SureCN726140, CHEMBL98172, CHEBI:263325, ACT03908, AKOS015896397, QC-1681, AK116552, KB-188501, FT-0656600, ST51053327, A809439, I06-1994, 4-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid, 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid, 4-[oxo-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QADGBOQVBUXZKO-UHFFFAOYSA-N

• Benzoic Acid, 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-Pentamethyl-2-Naphthalenyl)carbonyl]-, Methyl Ester
IUPAC Name: methyl 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoate | CAS Registry Number: 153559-45-6
Synonyms: Methyl 4-[(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]benzoate, Methyl 4-[(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl] benzoate, AGN-PC-00EWPV, SureCN3982018, CTK8D3812, ACT03910, ZINC34648208, AKOS015896396, QC-1728, Desmethylene Oxo-bexarotene Methyl Ester, AK116554, FT-0652504, ST51053326, M-1113, A809438, I06-1993, 4-[oxo-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid methyl ester, Methyl 4-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoate, methyl 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoate, methyl 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoate

Molecular Formula: C24H28O3Molecular Weight: 364.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYVLPJYIGJZAKF-UHFFFAOYSA-N

• Benzoic Acid, 4-[1-Hydroxy-1-(5,6,7,8-Tetrahydro-3,5,5,8,8-Pentamethyl-2-Naphthalenyl)ethyl]-
IUPAC Name: 4-[1-hydroxy-1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid | CAS Registry Number: 852524-20-0
Synonyms: Benzoic acid, 4-[1-hydroxy-1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethyl]-, 4-[1-Hydroxy-1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethyl]benzoic acid, SureCN12181027, MolPort-020-001-746, ACT03909, AKOS015896296, AK116553, KB-188567, FT-0655789, ST51051294, A841274, I06-2049, 4-[1-hydroxy-1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid, 4-[1-oxidanyl-1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid, 4-(1-Hydroxy-1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethyl)benzoic acid

Molecular Formula: C24H30O3Molecular Weight: 366.493200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSJOZWPYZHBYNR-UHFFFAOYSA-N

• Benzothiazole-5-Carboxylic Acid
IUPAC Name: 1,3-benzothiazole-5-carboxylic acid | CAS Registry Number: 68867-17-4
Synonyms: Benzothiazole-5-carboxylic acid, benzo[d]thiazole-5-carboxylic acid, 1,3-benzothiazole-5-carboxylic acid, 5-Carboxy-1,3-benzothiazole, Benzothiazole-5-carboxylicacid, SBB053277, PubChem10453, SureCN261022, AC1MC3D1, 5-Benzothiazolecarboxylicacid, CTK2F2544, MolPort-001-762-734, ACT03863, 1,3-Benzothiazole-5-carboxylicacid;, ANW-49190, 5-BENZOTHIAZOLECARBOXYLIC ACID, AKOS006337760, AB29416, AG-B-14988, AG-B-76749

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBIZQDIIVYJNRS-UHFFFAOYSA-N

• Benzyl (s)-4-Oxo-2-Azetidinecarboxylate
IUPAC Name: benzyl (2S)-4-oxoazetidine-2-carboxylate | CAS Registry Number: 72776-05-7
Synonyms: 468975_ALDRICH, CID717310, ZINC00115792, ZINC00115795, ST5306881, Benzyl (S)-(-)-4-oxo-2-azetidinecarboxylate

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGLLBHSIXLWVFU-VIFPVBQESA-N

• Benzyl 3-bromopropyl ether
IUPAC Name: 3-bromopropoxymethylbenzene | CAS Registry Number: 54314-84-0
Synonyms: [(3-bromopropoxy)methyl]benzene, BENZYL3-BROMOPROPYLETHER, ((3-Bromopropoxy)methyl)benzene, SBB055279, AG-F-88076, 1-((3-bromopropoxy)methyl)benzene, 1-[(3-bromopropoxy)methyl]benzene, ZINC02504732, AC1MCQOT, 3-bromopropoxymethylbenzene, ACMC-1AL3K, SureCN281251, AC1Q27XG, 3-(Benzyloxy)propyl Bromide, (3-Bromopropoxymethyl)benzene, KSC490K0P, 382043_ALDRICH, CTK3J0507, 3-bromo-1-(phenylmethoxy)propane, MolPort-001-762-671

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSUXTZLDBVEZTD-UHFFFAOYSA-N

• Benzyl 5-Oxo-2aza-Bicyclo[2.2.1]heptance-2-Carboxylate
IUPAC Name: benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 140927-13-5
Synonyms: benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate, benzyl 5-oxo-2aza-bicyclo[2.2.1]heptance-2-carboxylate, benzyl5-oxo-2aza-bicyclo[2.2.1]heptance-2-carboxylate, SureCN927563, ACT03902, SBB068641, AKOS015918136, QC-1275, AK-59203, EN000752, FT-0655448, I14-7930

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKBNRJQNBQXKON-UHFFFAOYSA-N

• Bexarotene
IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 153559-49-0
Synonyms: Targretin, Targretyn, Targrexin, Bexarotene [USAN], LG69 compound, Targretin (TN), 3-methyl-TTNEB, Elan brand of bexarotene, Bexarotene (USAN/INN), Ligand brand of bexarotene, LGD 1069, CHEBI:50859, HSDB 7453, LGD1069, C24H28O2, CID82146, LG 1069, LGD-1069, LG1069, LG100069

Molecular Formula: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N

• Boronic Acid, 2-Benzothiazolyl
IUPAC Name: 1,3-benzothiazol-2-ylboronic acid | CAS Registry Number: 499769-96-9
Synonyms: 1,3-BENZOTHIAZOL-2-YLBORONIC ACID, benzo[d]thiazol-2-ylboronic acid, 1,3-Benzothiazol-2-YlboronicAcid, SureCN728572, Benzothiazol-2-ylboronic acid;, Boronic acid, 2-benzothiazolyl, CTK4J1851, Boronic acid,B-2-benzothiazolyl-, MolPort-004-750-160, ACT03898, SBB071312, AKOS003585291, AG-F-67274, QC-8017, AK116180, EN000672, KB-150093, FT-0653625, I09-1333

Molecular Formula: C7H6BNO2SMolecular Weight: 179.004040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQPADKUSNKOJID-UHFFFAOYSA-N

• C-(4-trifluoromethyl-pyridin-3-yl)-methylamine
IUPAC Name: [4-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 771580-70-2
Synonyms: (4-(trifluoromethyl)pyridin-3-yl)methanamine, [4-(Trifluoromethyl)pyridine-3-yl]methylamine, [4-(trifluoromethyl)pyridin-3-yl]methylamine, SBB052433, AG-H-08316, [4-(trifluoromethyl)-3-pyridyl]methylamine, [4-(trifluoromethyl)pyridin-3-yl]methanamine, 4-(TRIFLUOROMETHYL)-3-PYRIDINEMETHANAMINE, PubChem19575, AC1MRU2F, SureCN507313, CTK5E3951, MolPort-001-777-606, ACT03876, RW3647, AKOS005063533, AB23112, QC-2266, RL04946, AK-28120

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNOMILFMXFLECU-UHFFFAOYSA-N

• Dichlorophenyl Amino Alcohol
IUPAC Name: 4-amino-3-(3,4-dichlorophenyl)butan-1-ol | CAS Registry Number: 152298-51-6
Synonyms: Benzenepropanol, g-(aminomethyl)-3,4-dichloro-, 4-amino-3-(3,4-dichlorophenyl)butan-1-ol, (S)-4-AMINO-3-(3,4-DICHLOROPHENYL)BUTAN-1-OL, SureCN3912571, ACMC-1C97E, CTK4C7389, ACT03725, AKOS005264818, AG-D-99521, AK116535, KB-189095, 2-(3,4-Dichlorophenyl)-4-hydroxybutylamine, 4-amino-3-(3,4-dichlorophenyl)-1-butanol, FT-0653492, FT-0659110, 2-(3,4-Dichlorophenyl)-4-hydroxybutylamine;4-Amino-3-(3,4-dichlorophenyl)-1-butanol;

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.122320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGIGCDLFWQIHLQ-UHFFFAOYSA-N

• Diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate
IUPAC Name: diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate | CAS Registry Number: 4815-30-9
Synonyms: TimTec1_000494, CBDivE_004167, MLS000779926, 159174_ALDRICH, ALBB-001560, ZERO/006343, EINECS 225-388-0, NSC149763, ZINC00035834, SMR000420157, Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate, 2,4-Thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester, 5-Amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester, A0689/0032116

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGVXLHAJVRRLGV-UHFFFAOYSA-N

• Dimethyl (2-oxo-4-phenylbutyl)phosphonate
IUPAC Name: 1-dimethoxyphosphoryl-4-phenylbutan-2-one | CAS Registry Number: 41162-19-0
Synonyms: ZINC02576808, CID2733973

Molecular Formula: C12H17O4PMolecular Weight: 256.234741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONYIBVIIOCEBIV-UHFFFAOYSA-N

• ethyl 1,4-dibenzylpiperazine-2-carboxylate
IUPAC Name: ethyl 1,4-dibenzylpiperazine-2-carboxylate | CAS Registry Number: 72351-59-8
Synonyms: Ethyl 1,4-dibenzylpiperazine-2-carboxylate, SBB054013, AG-G-84736, Ethyl1,4-dibenzylpiperazine-2-carboxylate, ethyl 1,4-bisbenzylpiperazine-2-carboxylate, ACMC-20mn6j, AC1MC5IF, SureCN124103, 2-Piperazinecarboxylic acid, 1,4-bis(phenylmethyl)-, ethyl ester, (R)-, CTK5D5964, MolPort-000-144-768, 117414-79-6, ACT03868, ANW-57495, AKOS015896229, MCULE-6667857546, RP07008, AK-81748, AM804284, KB-50656

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKXWTUYDLQVOOO-UHFFFAOYSA-N

• Ethyl 1,4-dimethylpiperazine-2-carboxylate
IUPAC Name: ethyl 1,4-dimethylpiperazine-2-carboxylate | CAS Registry Number: 90729-01-4
Synonyms: ethyl 1,4-dimethylpiperazine-2-carboxylate, AG-H-72338, Ethyl1,4-dimethylpiperazine-2-carboxylate, SDCCGMLS-0066144.P001, AC1MC5JO, SureCN1942173, CTK5G8355, MolPort-000-144-765, ACT03888, ANW-47736, SBB090477, AKOS006230001, RP03461, AK-28126, BR-28126, EN002327, KB-50657, FT-0625831, ST51053816, W9333

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRXUQLWWJFBPKT-UHFFFAOYSA-N

• Ethyl 2,4-dioxovalerate
IUPAC Name: ethyl 2,4-dioxopentanoate | CAS Registry Number: 615-79-2
Synonyms: Ethyl acetopyruvate, Ethyl acetonoxalate, Ethyl 2,4-dioxopentanoate, NCIOpen2_001802, 232564_ALDRICH, NSC1243, AIDS191385, AIDS-191385, CID69208, EINECS 210-447-5, SBB008612, Pentanoic acid, 2,4-dioxo-, ethyl ester, FR-2325, AI3-01354, 2,4-DIOXOPENTANOIC ACID, ETHYL ESTER

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYQVQWIASIXXRT-UHFFFAOYSA-N

• Ethyl 2-(bromomethyl)benzoate
IUPAC Name: ethyl 2-(bromomethyl)benzoate | CAS Registry Number: 7115-91-5
Synonyms: Ethyl2-(Bromomethyl)benzoate, SBB054905, AG-G-78493, zlchem 659, PubChem19620, SureCN1468126, 2-(Ethoxycarbonyl)benzyl bromide, CTK5D3585, ZLD0109, MolPort-001-769-570, ACT03866, ANW-63400, ZINC16124776, AKOS015917467, AG-B-21145, AK-83534, EN000648, KB-77257, KB-252246, A9338

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDEWTAHSEKSPPT-UHFFFAOYSA-N

• Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 187035-79-6
Synonyms: SBB053947, AG-E-36126, ethyl 2-chloro-4-(trifluoromethyl)pyrimidne-5-carboxylate, ethyl 2-chloro-4-trifluoromethyl-5-pyrimidine carboxylate, ZINC02243756, PubChem11399, AC1MCXM9, KSC496M7T, AC1Q34B9, CTK3J6679, MolPort-000-155-203, ACT03749, ANW-72758, AKOS005064004, AB08490, ACN-000279, AK-27796, EN000059, HC210121, KB-83344

Molecular Formula: C8H6ClF3N2O2Molecular Weight: 254.593650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UDDSDBJYAMHCCW-UHFFFAOYSA-N

• Ethyl 3-(benzylamino)propanoate
IUPAC Name: ethyl 3-(phenylmethylamino)propanoate | CAS Registry Number: 23583-21-3
Synonyms: NCIOpen2_003945, Ethyl N-benzyl-beta-alaninate, NSC74954, EINECS 245-759-0, ST5408325, .beta.-Alanine, N-(phenylmethyl)-, ethyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCTJHQFFNDLDPF-UHFFFAOYSA-N

• Ethyl 3-Aminothieno[2,3-B]pyridine-2-Carboxylate
IUPAC Name: ethyl 3-aminothieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 52505-46-1
Synonyms: ethyl 3-aminothieno[2,3-b]pyridine-2-carboxylate, ethyl 3-aminothiopheno[2,3-b]pyridine-2-carboxylate, ZINC00171800, AC1LEMMG, Maybridge3_004227, SureCN258432, AC1Q34GK, CTK4J6027, MolPort-000-144-901, BB_SC-8653, HMS1443A03, ACT03827, ANW-57909, AR-1I8792, BBL005483, SBB054057, STK899036, AKOS000100831, AG-F-79062, CCG-127291

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNLWHNQYBCCNLL-UHFFFAOYSA-N

• Ethyl 4-(dimethylamino)-2-Oxobut-3-Enoate
IUPAC Name: ethyl (E)-4-(dimethylamino)-2-oxobut-3-enoate | CAS Registry Number: 67751-14-8
Synonyms: Ethyl4-(dimethylamino)-2-oxobut-3-enoate, ZINC02559174, AC1NWNOV, HcvL@IAJRYY}fiijAGP, MolPort-001-763-599, SBB088502, AKOS009157519, AK-45227, FT-0658391, ST51055759, ethyl (E)-4-(dimethylamino)-2-oxobut-3-enoate, ethyl (3E)-4-(dimethylamino)-2-oxobut-3-enoate, I14-7987

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTCBVGDJIQFBFF-AATRIKPKSA-N

• Imidazo[1,2-A]pyridine-6-Carbaldehyde
IUPAC Name: imidazo[1,2-a]pyridine-6-carbaldehyde | CAS Registry Number: 116355-16-9
Synonyms: ZINC04277346, CID7164582, Imidazo[1,2-a]pyridine-6-carbaldehyde, CC 33104, I67414

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDWYLKPRUHCLAW-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Ioxitalamic Acid
IUPAC Name: 3-acetamido-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic acid | CAS Registry Number: 28179-44-4
Synonyms: Ioxitalamic acid, Foxitalamic Acid, Acidum joxitalamicum, Ioxitalamic acid (INN), Acido iossitalamico [DCIT], Ioxitalamic acid [DCF:INN], Acide ioxitalamique [INN-French], Acido ioxitalamico [INN-Spanish], Acidum ioxitalamicum [INN-Latin], CID34536, EINECS 248-887-5, AG 58107, D07418, 5-Acetamido-N-(2-hydroxyethyl)-2,4,6-triiodoisophthalamic acid, 3-(Acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodobenzoic acid, 33954-26-6

Molecular Formula: C12H11I3N2O5Molecular Weight: 643.939550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OLAOYPRJVHUHCF-UHFFFAOYSA-N

• Isobutyl Anthranilate
IUPAC Name: 2-methylpropyl 2-aminobenzoate | CAS Registry Number: 7779-77-3
Synonyms: Isobutyl 2-aminobenzoate, Isobutyl O-aminobenzoate, ISOBUTYL ANTHRANILATE, Anthranilic acid, isobutyl ester, FEMA No. 2182, 2-Methylpropyl 2-aminobenzoate, CCRIS 6251, EINECS 231-938-0, CID24515, ZINC02036798, AI3-03443, Benzoic acid, 2-amino-, 2-methylpropyl ester, LS-1734

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILCLJQFCMRCPNM-UHFFFAOYSA-N

• Isoquinoline-5-Sulphonyl Chloride Hydrochloride
IUPAC Name: isoquinoline-5-sulfonyl chloride;hydrochloride | CAS Registry Number: 105627-79-0
Synonyms: isoquinoline-5-sulfonyl chloride hydrochloride, Isoquinoline-5-sulphonyl chloride hydrochloride, Isoquinoline-5-sulfonyl chloride HCl, SBB055046, 5-Isoquinolinesulfonylchloride, hydrochloride (1:1), 5-isoquinolinesulfonyl chloride hydrochloride, isoquinoline-5-sulfonylchloridehydrochloride, ISOQUINOLINE-5-SULFONYL CHLORIDE, HYDROCHLORIDE, zlchem 500, AC1Q3BJG, ACMC-1BOV3, AGN-PC-00KZ2A, CTK0H3910, ZLC0365, MolPort-001-770-757, ACT03708, ANW-42411, chloro-5-isoquinolylsulfone, chloride, AKOS015897027, AG-B-23092

Molecular Formula: C9H7Cl2NO2SMolecular Weight: 264.128380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZQNTWHQJJVIAK-UHFFFAOYSA-N

• Methyl 2-chloro-4-fluorobenzoate
IUPAC Name: methyl 2-chloro-4-fluorobenzoate | CAS Registry Number: 85953-29-3
Synonyms: ZINC00167252, CID2763551, ST5407034

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZDLPZNWBRBZMZ-UHFFFAOYSA-N

• Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate
IUPAC Name: methyl 2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 10128-91-3
Synonyms: MolPort-002-070-568, MolPort-002-887-065, ZINC00169389, CID579028, 5E-302S, methyl 2-oxo-1,2-dihydropyridine-3-carboxylate, AJ-333/25006055, InChI=1/C7H7NO3/c1-11-7(10)5-3-2-4-8-6(5)9/h2-4H,1H3,(H,8,9

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N

• Methyl 3,4-dimethylbenzoate
IUPAC Name: methyl 3,4-dimethylbenzoate | CAS Registry Number: 38404-42-1
Synonyms: ZINC00161570, Benzoic acid, 3,4-dimethyl-, methyl ester, ST5407098

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTSSKYUSCIALKU-UHFFFAOYSA-N

• Methyl 3-[4-(aminomethyl)phenyl]propionate
IUPAC Name: methyl 3-[4-(aminomethyl)phenyl]propanoate | CAS Registry Number: 100511-78-2
Synonyms: methyl 3-[4-(aminomethyl)phenyl]propanoate, SBB052396, AG-D-05787, Methyl3-[4-(aminomethyl)phenyl]propionate, Benzenepropanoic acid,4-(aminomethyl)-, methyl ester, ACMC-1BR0K, SureCN2851609, CTK3J9029, MolPort-001-793-534, AC1L9590, ACT03702, ANW-56588, AKOS015890606, MCULE-1409600683, AK-27782, KB-54041, FT-0651897, ST50407682, A16209, 3-(4-Aminomethylphenyl)propionic acid methyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZWLJLXFNYXKR-UHFFFAOYSA-N

• Methyl 6-Chloropyridazine-3-Carboxylate
IUPAC Name: methyl 6-chloropyridazine-3-carboxylate | CAS Registry Number: 65202-50-8
Synonyms: methyl 6-chloropyridazine-3-carboxylate, 6-chloropyridazine-3-carboxylic acid methyl ester, SBB053957, AG-G-45281, Methyl6-Chloropyridazine-3-Carboxylate, 6-Chloro-3-(methoxycarbonyl)pyridazine, methyl 3-chloropyridazine-6-carboxylate, 6-chloro-pyridazine-3-carboxylic acid methyl ester, AC1Q43T2, CTK5C2358, MolPort-000-883-783, ACT03854, ANW-50363, QC-266, WT2060, ZINC20357993, AKOS000265217, MCULE-4247126244, PB18925, RP02757

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPKXYXKLOWAIOX-UHFFFAOYSA-N

• N'-hydroxy-4-methylbenzenecarboximidamide
IUPAC Name: N'-hydroxy-4-methylbenzenecarboximidamide | CAS Registry Number: 19227-13-5
Synonyms: p-Toluamidoxime, para-Toluamidoxime, ZINC04512737, CID5493168, ST027511

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKJXMLIWSJATEE-UHFFFAOYSA-N

• N,N-Bis(2-Chloroethyl)-P-Toluenesulfonamide
IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 42137-88-2
Synonyms: NSC49364, CID96039, EINECS 255-677-7, ZINC00156537, N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, ST065388, N,N-Bis(.beta.-chloroethyl)-p-toluenesulfonamide, N,N-Bis(2-chloroethyl)-p-toluenesulphonamide, N-N-BIS(beta-CHLOROETHYL)-p-TOLUENESULFONAMIDE

Molecular Formula: C11H15Cl2NO2SMolecular Weight: 296.213300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTVBBIMKLOMGSY-UHFFFAOYSA-N

• N-Allylformamide
IUPAC Name: N-prop-2-enylformamide | CAS Registry Number: 16250-37-6
Synonyms: NSC77938, CID254129, ZINC01713851

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHIGCAOWAAOWIG-UHFFFAOYSA-N

• N-Heptafluorobutyrylimidazole
IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one | CAS Registry Number: 32477-35-3
Synonyms: n-Heptafluorobutyrylimidazole, Heptafluorobutyrylimidazole, 1-(Heptafluorobutyryl)imidazole, 1-(Perfluorobutyryl)imidazole, H9903_SIGMA, 556645_ALDRICH, EINECS 251-063-8, NSC151966, ZINC01555721, NSC 151966, AI3-52909, 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole, 1H-Imidazole, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-

Molecular Formula: C7H3F7N2OMolecular Weight: 264.100342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MSYHGYDAVLDKCE-UHFFFAOYSA-N

• N1-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide | CAS Registry Number: 88611-67-0
Synonyms: N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide, SBB068653, 6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one, N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide, N1-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide, Acetamide,N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-, ACMC-20lbzu, CDS1_001029, PubChem17583, AC1MCX8T, Maybridge1_005781, SureCN315269, Oprea1_724751, MLS000861004, DivK1c_002069, CTK5G0900, HMS557O17, MolPort-000-145-414, HMS2785K16, ACT03887

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEBCZGJWXXPNHB-UHFFFAOYSA-N

• Oxybuprocaine Hcl
IUPAC Name: 2-diethylaminoethyl 4-amino-3-butoxybenzoate hydrochloride | CAS Registry Number: 5987-82-6
Synonyms: Benoxinate, Benoxil, Benoxinate hydrochloride, Prestwick_896, Benoxil (TN), oxybuprocaine hydrochloride, MLS002154187, B9050_SIAL, Benoxinate hydrochloride (USP), Oxybuprocaine hydrochloride (JP15), CID6420040, SMR001233478, TL8003806, D01768, 4-Amino-3-butoxybenzoic acid diethylaminoethyl ester, 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate hydrochloride

Molecular Formula: C17H29ClN2O3Molecular Weight: 344.876760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRGUDWLMFLCODA-UHFFFAOYSA-N

• Propanoic Acid, 2-(acetyloxy)-, (2s)-
IUPAC Name: (2S)-2-acetyloxypropanoic acid | CAS Registry Number: 6034-46-4
Synonyms: (S)-(-)-2-Acetoxypropionic acid, (s)-2-acetoxypropanoic acid, (-)-O-Acetyl-L-lactic aicd, (-)-O-Acetyl-L-lactic Acid, (S)-(-)-2-AcetoxypropionicAcid, O-Acetyl-L-lactic acid, AC1O3E9X, AC1Q29OC, (s)-a-2-acetoxypropionic acid, (s)-alpha-acetoxypropionic acid, (2S)-2-acetyloxypropanoic acid, CTK5B1368, MolPort-001-794-150, (s)-(-)-2-acetoxy propionic acid, ANW-33482, SBB066016, (S)-(-)-2-ACetoxypropioniC aCid,, AKOS006378196, AKOS015837910, AG-G-16298

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLNOANVTIKPEE-VKHMYHEASA-N

• Pterostilbene
IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 18259-15-9
Synonyms: 537-42-8, 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol, 3',5'-Dimethoxy-4-stilbenol, 4-(3,5-Dimethoxystyryl)phenol, CHEBI:8630, Pterostilbene, Pterocarpus marsupium, 3,5-Dimethoxy-4'-hydroxy-trans-stilbene, trans-3,5-Dimethoxy-4′-hydroxystilbene, 4-[(E)-2-(3,5-dimethoxyphenyl)vinyl]phenol, SMR000440694, pterostilben, 3',5'-dimethoxy-resveratrol, pTeroPure, trans-pterostilbene, 3,5-Dimethoxy-4'-hydroxystilbene, Tero-STILL-bean, Pterocarpus marsupium, AC1NQYZ1, SureCN20063, MLS000759434

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N

• Pyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl pyrazine-2-carboxylate | CAS Registry Number: 6164-79-0
Synonyms: Methyl pyrazinoate, Methyl pyrazinecarboxylate, Methyl 2-pyrazinecarboxylate, Pyrazinoic acid methyl ester, Methylpyrazine-2-carboxylate, 519677_ALDRICH, NSC32337, Pyrazinecarboxylic acid, methyl ester, AIDS012717, AIDS-012717, EINECS 228-198-6, NSC 32337, ZINC00157407, Pyrazine-2-carboxylic acid, methyl ester, M2717G5

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWIIRMSFZNYMQE-UHFFFAOYSA-N

• Pyridine-2-Carbonyl Chloride Hydrochloride
IUPAC Name: pyridine-2-carbonyl chloride hydrochloride | CAS Registry Number: 39901-94-5
Synonyms: 3-Picolyl chloride hydrochloride, Picolinoyl chloride hydrochloride, CID135033, NSC254051, OR6370, 2-Pyridinecarbonyl chloride, hydrochloride, NSC 254051, TL8002880

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIPHVHVAGBKHGR-UHFFFAOYSA-N

• Trifluorethyltosylate
IUPAC Name: 2,2,2-trifluoroethyl 4-methylbenzenesulfonate | CAS Registry Number: 433-06-7
Synonyms: 2,2,2-Trifluoroethyl tosylate, NCIOpen2_003878, 177822_ALDRICH, NSC77401, EINECS 207-085-5, NSC 77401, ZINC01713407, Ethanol, 2,2,2-trifluoro-, p-toluenesulfonate, 2,2,2-Trifluoroethyl p-toluenesulfonate, Ethanol, 2,2,2-trifluoro-, 4-methylbenzenesulfonate, 2,2,2-Trifluoroethyl p-toluenesulphonate, ST5308568, Ethanol, 2,2,2-trifluoro-, p-toluenesulfonate (8CI)

Molecular Formula: C9H9F3O3SMolecular Weight: 254.226170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGKCQDUYZULGBM-UHFFFAOYSA-N

• VX-950
IUPAC Name: (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-1-carboxamide | CAS Registry Number: 402957-28-2
Synonyms: VX 950, LY 570310, 569364-34-7, Cyclopenta(c)pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-((1S)-1-((cyclopropylamino)oxoacetyl)butyl)octahydro-, (1S,3aR,6aS)-

Molecular Formula: C36H53N7O6Molecular Weight: 679.849320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBAWEDCPNXPBQM-IGSHNTALSA-N

• 4-(1H-Pyrazol-1-yl)aniline
IUPAC Name: 4-pyrazol-1-ylaniline | CAS Registry Number: 17635-45-9
Synonyms: 4-(1H-Pyrazol-1-yl)benzeneamine, ZINC00158887, SDCCGMLS-0066007.P001, CC 18414, InChI=1/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSFIQHZIFKIQNO-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carboxylic acid | CAS Registry Number: 4442-54-0
Synonyms: ChemDiv1_000021, Oprea1_263507, Oprea1_707194, MLS000551311, 658375_ALDRICH, ALBB-000938, 1,4-Benzodioxane-6-carboxylic acid, SBB007047, SDCCGMLS-0065910.P001, EC-000.1427, SMR000145237, 2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid, EU-0033489, 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWZQJTGQFHIRFQ-UHFFFAOYSA-N

• 2-Amino-4-fluoropyridine
IUPAC Name: 4-fluoropyridin-2-amine | CAS Registry Number: 944401-77-8
Synonyms: 4-fluoropyridin-2-amine, 4-FLUORO-2-PYRIDINAMINE, 4-fluoro-2-pyridylamine, 4-FLUORO-2-PYRIDINEAMINE, 4-FLUORO-PYRIDIN-2-YLAMINE, SBB051908, AG-H-89912, PubChem19911, ACMC-209rrv, SureCN310167, AGN-PC-01UEM5, KSC676K7T, CTK5H6579, MolPort-000-139-783, ABBYPHARMA AP-14-5367, ACT03891, ANW-40265, ZINC15444651, AKOS006238128, AB50025

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCCFLOQQACDOAX-UHFFFAOYSA-N

• (s) (-) Dichlorophenyl Amino Alcohol
IUPAC Name: N-chloro-N-(2-chlorophenyl)hydroxylamine | CAS Registry Number: 160707-16-4
Synonyms: (R)(+)Dichlorophenylaminoalcohol, (S)(-)Dichlorophenylaminoalcohol, 135936-36-6, N,2-dichloro-N-hydroxybenzenamine, ACT00142, (R)(+) Dichlorophenyl amino alcohol, AKOS015890610, (S) (-) Dichlorophenyl amino alcohol, ST51052167, I01-7162, I01-7168

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXDBFGNMOIHJKO-UHFFFAOYSA-N

• 2-Piperazin-Yl-4-(trifluoromethyl)pyrimidine
IUPAC Name: 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 179756-91-3
Synonyms: 2-Piperazin-yl-4-(trifluoromethyl)pyrimidine, 2-(piperazin-1-yl)-4-(trifluoromethyl)pyrimidine, 1-[4-(Trifluoromethyl)pyrimid-2-yl]piperazine, 1-(4-Trifluoromethylpyrimidin-2-yl)piperazine, 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine, SBB022824, AG-E-30035, 1-(4-trifluoromethyl-pyrimidin-2-yl)piperazine, 4-(Trifluoromethyl)-2-(piperazin-1-yl)pyrimidine, 2-piperazinyl-4-(trifluoromethyl)pyrimidine, AC1Q4JFX, SureCN230177, AC1MCT28, KSC537G7N, CHEMBL2335157, CTK4D7376, MolPort-000-006-568, ACT03744, ANW-56587, RW2634

Molecular Formula: C9H11F3N4Molecular Weight: 232.205650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WBJVPAABGFBMJQ-UHFFFAOYSA-N

• 4-Chloro-2-Fluorophenylacetonitrile
IUPAC Name: 2-(4-chloro-2-fluorophenyl)acetonitrile | CAS Registry Number: 75279-53-7
Synonyms: ZINC00161645, 4-Chloro-2-fluorophenylacetonitrile, JRD-1489, CID2736569, KM 10105

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTQOANCZEAIDEZ-UHFFFAOYSA-N


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