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Wuhan Taiyicheng Biopharmaceutical Co., Ltd.,

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Profile: Wuhan Taiyicheng Biopharmaceutical Co., Ltd. specializes in biochemistry products. Our products include animal health raw materials, feed & feed additives, chemical raw materials, chemical reagents, fine chemicals, pharmaceutical intermediates, and natural extracts.

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• 4-Amino-3-iodobenzotrifluoride
IUPAC Name: 2-iodo-4-(trifluoromethyl)aniline | CAS Registry Number: 163444-17-5
Synonyms: 2-iodo-4-(trifluoromethyl)aniline, 4-(trifluoromethyl)-2-iodobenzenamine, Benzenamine, 2-iodo-4-(trifluoromethyl)-, ST51040043, ZINC02583445, PubChem1632, ACMC-209dpp, SureCN437524, AC1MD49Q, KSC910S3B, 2-iodo-4-trifluoromethylaniline, Jsp003279, CTK8B0930, MolPort-000-159-761, ACT03036, 2-Iodo-4-(trifluoromethyl)aniline,, ANW-22043, 2-iodo-4-(trifluoromethyl)phenylamine, AKOS015853622, AC-2327

Molecular Formula: C7H5F3INMolecular Weight: 287.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKKWTZPXYIYONW-UHFFFAOYSA-N

• 4-Bromo-2-furaldehyde
IUPAC Name: 4-bromofuran-2-carbaldehyde | CAS Registry Number: 21921-76-6
Synonyms: 4-Bromofurfural, 4-bromofuran-2-carbaldehyde, 4-Bromo-2-formylfuran, 4-Bromofuran-2-carboxaldehyde, SBB069420, zlchem 82, ZINC02567282, PubChem3545, AC1MBUVK, ACMC-209fpi, AC1Q25CK, AC1Q25CL, 4-bromo-2-furancarbaldehyde, 666599_ALDRICH, 2-Furancarboxaldehyde,4-bromo-, CTK4E7980, ZLB0070, MolPort-000-152-114, ACT05810, ANW-24628

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRGBBKQOSUHKPF-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromopyrazine
IUPAC Name: 3,5-dibromopyrazin-2-amine | CAS Registry Number: 24241-18-7
Synonyms: 2-Amino-3,5-dibromopyrazine, 3,5-dibromopyrazin-2-amine, 3,5-Dibromopyrazine-2-ylamine, 3,5-Dibromo-2-pyrazinamine, 3,5-Dibromopyrazin-2-ylamine, 2-Amino-3,5-dibromo-1,4-diazine, PubChem10253, AC1LDK8H, ACMC-209ga1, AC1Q50II, 2-amino-3 5-dibromopyrazine, KSC201M6J, ARONIS27028, 2-amino-3,5-dibromo pyrazine, 2-amino-3,5-dibromo-pyrazine, 494364_ALDRICH, 2-pyrazinamine, 3,5-dibromo-, Jsp004836, 3,5-Dibromo-pyrazin-2-ylamine, CTK1A1664

Molecular Formula: C4H3Br2N3Molecular Weight: 252.894720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTLBKXRFWUERQN-UHFFFAOYSA-N

• 4-Bromo-2-fluoronitrobenzene
IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene | CAS Registry Number: 321-23-3
Synonyms: 4-Bromo-2-fluoro-1-nitrobenzene, 2-Fluoro-4-bromonitrobenzene, 4-bromo-2-fluoronitrobenzene, 4-bromo-2-fluoro-1-nitro-benzene, 5-BROMO-2-NITROFLUOROBENZENE, SBB062998, AG-F-07227, 1-BROMO-3-FLUORO-4-NITROBENZENE, PubChem2226, SureCN6619, AC1MD4CZ, ACMC-209hr8, KSC497K4P, 680931_ALDRICH, 681679_ALDRICH, Jsp005954, CTK3J7547, MolPort-001-771-592, WT068, 4-BROMO-2-FLUORNITROBENZOLE

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQCWSOYHHXXWSP-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-phenylpyrimidine
IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 56741-94-7
Synonyms: ChemDiv2_000111, Oprea1_175017, 2-Amino-6-phenyl-pyrimidin-4-ol, NSC42141, NSC212187, ZINC00040022, ZINC04555874, 2-amino-6-phenyl-3H-pyrimidin-4-one, 2-Amino-6-phenyl-4(1H)-pyrimidinone, 2-amino-6-phenyl-4(3H)-pyrimidinone, SDCCGMLS-0065515.P001, 4(1H)-Pyrimidinone, 2-amino-6-phenyl-, TL8003666, AF-936/31346025, T0515-8624

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXYGHDWFGFZJPJ-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 3-Hydroxy-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-ol | CAS Registry Number: 42732-49-0
Synonyms: 5-Methyl-3-pyridol, Ambap1027, AIDS020388, AIDS-020388, NSC13518

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYJNCIGFPWGVPA-UHFFFAOYSA-N

• ( R)-(-)-3-Hydroxybutyric acid sodium salt
IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5
Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939

Molecular Formula: C4H7NaO3Molecular Weight: 126.086349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

• 7-Fluorochroman-4-One
IUPAC Name: 7-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 113209-68-0
Synonyms: 7-fluorochroman-4-one, 7-Fluoro-4-chromanone, AG-D-32877, 4H-1-Benzopyran-4-one,7-fluoro-2,3-dihydro-, PubChem17924, ACMC-1BNVW, SureCN569174, AGN-PC-0029SW, CTK4A8145, MolPort-009-199-300, ANW-49222, SBB068495, ZINC22116111, AKOS005146416, 7-fluoranyl-2,3-dihydrochromen-4-one, AC-6191, RP22875, AK-30532, BR-30532, KB-38948

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRPULQFHSZKTNA-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 1-Bromo-2-Hexyldecane
IUPAC Name: 7-(bromomethyl)pentadecane | CAS Registry Number: 52997-43-0
Synonyms: 1-Bromo-2-hexyldecane, 7-(bromomethyl)pentadecane, Pentadecane, 7-(bromomethyl)-, AGN-PC-01WBRN, CTK8D4083, AKOS015843127, AK115827, KB-45974, FT-0080704, FT-0601951, A829339, I14-15780

Molecular Formula: C16H33BrMolecular Weight: 305.337220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWEKWRQKAHQYNE-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzotrifluoride
IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 393-75-9
Synonyms: CDNT, DNT-Cl, CCRIS 2818, NCIOpen2_005439, HSDB 4262, 197017_ALDRICH, 3,5-Dinitro-4-chlorobenzotrifluoride, 4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE, EINECS 206-889-3, TOS-BB-0069, NSC 88274, 2,6-Dinitro-4-trifluoromethylchlorobenzene, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene, NSC88274, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, BRN 1220937, LS-108, Trifluoromethyl-3,5-dinitro-4-chlorobenzene, ZINC02022399, Benzotrifluoride, 4-chloro-3,5-dinitro-

Molecular Formula: C7H2ClF3N2O4Molecular Weight: 270.549990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HFHAVERNVFNSHL-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde
IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 8-Azaadenine
IUPAC Name: 2H-triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1123-54-2
Synonyms: Adenine, 8-aza-, 6-Amino-8-azapurine, 8-Aza-6-aminopurine, 8-Azapurine, 6-amino-, Oprea1_309328, Oprea1_765299, 7-Amino-v-triazolo(d)pyrimidine, A5883_SIGMA, 7-Amino-1-v-triazolo(d)pyrimidine, 7-Amino-v-triazolo[d]pyrimidine, EINECS 214-375-5, NSC 32797, AIDS022357, 7-Amino-1-v-triazolo[d]pyrimidine, AIDS-022357, ALBB-005317, NSC32797, 7-Amino-1H-triazolo(4,5-d)pyrimidine, ZINC01665127, 1H-v-Triazolo(4,5-d)pyrimidin-7-amine

Molecular Formula: C4H4N6Molecular Weight: 136.114760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRYKDUPGBWLLHO-UHFFFAOYSA-N

• 4-Bromo-3-fluoropyridine
IUPAC Name: 4-bromo-3-fluoropyridine | CAS Registry Number: 2546-52-3
Synonyms: 3-Fluoro-4-bromopyridinehydrochloride, AG-E-78029, ZINC02598039, AC1MD3XH, SureCN784834, Pyridine,4-bromo-3-fluoro-, CTK4F5843, MolPort-001-772-560, ACT03467, ANW-49492, SBB089104, AKOS006229245, PB23387, PC10415, RP02948, AK-25668, BL001418, BR-25668, HC150082, AM20051002

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBLOMVIUENUOJY-UHFFFAOYSA-N

• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 2-Bromomethyl-4-nitroanisole
IUPAC Name: 2-(bromomethyl)-1-methoxy-4-nitrobenzene | CAS Registry Number: 3913-23-3
Synonyms: Koshland's reagent II, Koshland Reagent No. 2, 2-Methoxy-5-nitrobenzyl bromide, 2-Methoxy-5-nitrobenzylbromide, 2-(Bromomethyl)-4-nitroanisole, Anisole, 2-(bromomethyl)-4-nitro-, 163481_ALDRICH, 65135_FLUKA, EINECS 223-471-6, CID77516, BRN 1878596, Toluene, alpha-bromo-2-methoxy-6-nitro-, Benzene, 2-(bromomethyl)-1-methoxy-4-nitro-, LS-154025, 3-06-00-01276 (Beilstein Handbook Reference), Benzene, 2-(bromomethyl)-1-methoxy-4-nitro- (9CI)

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRHMPHMGOGMNDU-UHFFFAOYSA-N

• 1-Adamantane acetic acid
IUPAC Name: 2-(1-adamantyl)acetic acid | CAS Registry Number: 4942-47-6
Synonyms: 1-Adamantaneacetic acid, 1-Adamantylacetic acid, Ambap701, Maybridge1_002200, Oprea1_744522, 127272_ALDRICH, ALBB-000785, EINECS 225-585-1, NSC310162, ST5202965, Tricyclo(3.3.1.13,7)dec-1-ylacetic acid, Tricyclo[3.3.1.1(3,7)-]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOTQGWFNFTVXNQ-UHFFFAOYSA-N

• 2,2-Difluoro-5-formylbenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 656-42-8
Synonyms: 594423_ALDRICH, ZINC02569259, CID2736973, 2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde

Molecular Formula: C8H4F2O3Molecular Weight: 186.112366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGERGLKEDUUSAP-UHFFFAOYSA-N

• 7-Nitroindole-2-carboxylic acid
IUPAC Name: 7-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 6960-45-8
Synonyms: Maybridge1_004786, Oprea1_439132, 7-Nitro-1H-indole-2-carboxylic acid, ALBB-006269, NSC69877, EINECS 230-154-6, IN1361, Indole-2-carboxylic acid, 7-nitro-, NSC 69877, SBB003487, CRT0044876, 1H-Indole-2-carboxylic acid, 7-nitro-, KM 09181, DNA Base Excision Repair Pathway Inhibitor, Indole-2-carboxylic acid, 7-nitro- (8CI), N-3300

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIUCOFQROHIAEO-UHFFFAOYSA-N

• 3-Chloro-2,5-dimethylpyrazine
IUPAC Name: 3-chloro-2,5-dimethylpyrazine | CAS Registry Number: 95-89-6
Synonyms: C38400_ALDRICH, Pyrazine, 3-chloro-2,5-dimethyl-, NSC40820, EINECS 202-463-6, CID66771, LS-127597

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNBALVIZMGWZHS-UHFFFAOYSA-N

• 2-Bromo-6-hydroxypyridine
IUPAC Name: 6-bromo-1H-pyridin-2-one | CAS Registry Number: 27992-32-1
Synonyms: 6-bromopyridin-2-ol, 2-Bromo-6-pyridinol, 2-BROMO-PYRIDIN-6-OL, 6-BROMOPYRIDIN-2(1H)-ONE, AG-E-89489, AC1LGFMY, PubChem15211, 6-bromo-pyridin-2-ol, ACMC-1CKH2, SureCN227129, AC1Q23VS, 6-bromo-1H-pyridin-2-one, KSC497K1P, 6-BROMOPYRIDINE-2-OL, CTK3J7517, CTK5I8295, 6-BROMO-2-HYDROXYPYRIDINE, 6-HYDROXY-2-BROMOPYRIDINE, MolPort-002-041-525, ACT06492

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOMMPWVMVDGZEM-UHFFFAOYSA-N

• 5-Chloro-2-fluoronicotinic acid
IUPAC Name: 5-chloro-2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 884494-57-9
Synonyms: 5-Chloro-2-fluoronicotinic Acid, 5-Chloro-2-fluoronicotinicacid, AG-H-56302, 5-chloro-2-fluoropyridine-3-carboxylic acid, PubChem14328, CTK3E7817, MolPort-002-041-250, ANW-74817, SBB065608, AKOS006292389, AB17585, AC-3355, 2-FLUORO-5-CHLORONICOTINIC ACID, AK-26388, EN000951, KB-42739, N773, 5-CHLORO-2-FLUORO-3-CARBOXYPYRIDINE, FT-0646808, 3-Pyridinecarboxylicacid, 5-chloro-2-fluoro-

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYSZXBYTBZUZQB-UHFFFAOYSA-N

• 2-Amino-5-chloropyrazine
IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWCKAMAVEWVBDO-UHFFFAOYSA-N

• 3,4-Diaminofurazan
IUPAC Name: 1,2,5-oxadiazole-3,4-diamine | CAS Registry Number: 17220-38-1
Synonyms: 4,5-Diaminofurazan, ZERO/000235, ARONIS004561, 1,2,5-Oxadiazole-3,4-diamine, CID537677, STK046487, ZINC03882148, EU-0033219

Molecular Formula: C2H4N4OMolecular Weight: 100.079360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHJVSUCUNFXIHN-UHFFFAOYSA-N

• 5-Amino-2-Fluoropyrimidine
IUPAC Name: 2-fluoropyrimidin-5-amine | CAS Registry Number: 56621-95-5
Synonyms: 2-Fluoropyrimidin-5-amine, 5-amino-2-fluoropyrimidine, CTK8J3564, MolPort-004-758-798, AKOS006287562, QC-7157, AK115950, KB-196619, FT-0600067

Molecular Formula: C4H4FN3Molecular Weight: 113.093063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWQRIXAJNVYZEX-UHFFFAOYSA-N

• 7-Diethylaminoheptylamine
IUPAC Name: N,N-diethylheptane-1,7-diamine | CAS Registry Number: 20526-69-6
Synonyms: 7-DIETHYLAMINOHEPTYLAMINE, N,N-diethylheptane-1,7-diamine, CID3709411

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMJKSFGVIXXFFY-UHFFFAOYSA-N

• 1-Bromo-3-Fluoropropane
IUPAC Name: 1-bromo-3-fluoropropane | CAS Registry Number: 352-91-0
Synonyms: 1-Bromo-3-fluoropropane, 3-Fluoropropyl bromide, 3-Aminopropionaldehyde, 1-Fluoro-3-bromopropane, 3-Bromo-1-fluoropropane, Propane, 1-bromo-3-fluoro-, CID67699, BRN 1731089, LS-119647, 4-01-00-00210 (Beilstein Handbook Reference), 3S210923

Molecular Formula: C3H6BrFMolecular Weight: 140.982143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNHWPVLQRKKKRY-UHFFFAOYSA-N

• 2-(3-Thienyl)ethanamine
IUPAC Name: 2-thiophen-3-ylethanamine | CAS Registry Number: 59311-67-0
Synonyms: 2-(THIOPHEN-3-YL)ETHANAMINE, [2-(3-Thienyl)ethyl]amine, 2-thien-3-ylethanamine, 2-(THIOPHEN-3-YL)ETHAN-1-AMINE, PubChem14605, 3-thiophenylethanylamine, SureCN265338, 3-THIOPHENEETHANAMINE, THIOPHENE-3-ETHYLAMINE, AC1Q54C5, CTK7E7628, MolPort-000-149-378, 2-THIOPHEN-3-YL-ETHYLAMINE, ANW-54613, AKOS000152261, AG-C-53435, MCULE-5409540983, PB24618, QC-3516, RP00860

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OANLWIQYRRVBPY-UHFFFAOYSA-N

• 2-Propenamide, N-Butyl-2-Methyl-
IUPAC Name: N-butyl-2-methylprop-2-enamide | CAS Registry Number: 28384-61-4
Synonyms: N-BUTYLMETHACRYLAMIDE, N-N-Butyl methacrylamide, MolPort-000-005-384, AKOS006345199, AK121852, KB-57911, FT-0080709, A20600, I14-15777

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQGWOOIHSXNRPW-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 4,5-Difluorophthalic anhydride
IUPAC Name: 5,6-difluoro-2-benzofuran-1,3-dione | CAS Registry Number: 18959-30-3
Synonyms: 4,5-DIFLUOROPHTHALIC ANHYDRIDE, 5,6-Difluoroisobenzofuran-1,3-dione, 5,6-difluoro-2-benzofuran-1,3-dione, AG-E-38424, 1,3-isobenzofurandione, 5,6-difluoro-, zlchem 1035, AC1LCZ6H, 4,5-Difluorophthalicanhydride, KSC540C6P, CTK4E0167, ZLD0501, MolPort-000-884-006, WT067, ACT02398, ANW-46920, SBB067421, AKOS000281391, 1,3-Isobenzofurandione,5,6-difluoro-, AS02021, AK-61297

Molecular Formula: C8H2F2O3Molecular Weight: 184.096486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UATBWQQFLABWKR-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 4-Aminocyclohexanol
IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 6850-65-3
Synonyms: nchembio.87-comp52, trans-4-Aminocyclohexanol, trans-4-Amino-cyclohexanol, trans-4-Aminocyclohexan-1-ol, Cyclohexanol, 4-amino-, trans-, EINECS 229-943-8, EINECS 248-492-8, SBB005825, TL8002212, 27489-62-9

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyridine
IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• 2-chloro-3-nitro-6-methylpyridine
IUPAC Name: 2-chloro-6-methyl-3-nitropyridine | CAS Registry Number: 56057-19-3
Synonyms: ZINC04284288, 2-chloro-6-methyl-3-nitropyridine, SBB003832, CID1268230, TL8003644

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEVSGOVFXWCIK-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic acid
IUPAC Name: 1,2-oxazole-4-carboxylic acid | CAS Registry Number: 6436-62-0

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPXTDXYEQEIIN-UHFFFAOYSA-N

• 5-Chloro-6-methoxynicotinic acid
IUPAC Name: 5-chloro-6-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-85-3
Synonyms: 5-CHLORO-6-METHOXYNICOTINIC ACID, 5-Choro-6-methoxynicotinic acid, 5-chloro-6-methoxypyridine-3-carboxylic acid, 3-Chloro-5-carboxy-2-methoxypyridine, 5-chloro-6-methoxy-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 5-chloro-6-methoxy-, PubChem15239, SureCN1425009, AGN-PC-0162JW, CTK3E8104, 5-Chloro-6-methoxynicotinicacid;, MolPort-002-041-384, BB_SC-7322, ACT02442, ACT07036, ANW-47415, CL0216, SBB052951, STK658512, 5-CHORO-6-METHOXYNICOTINICACID

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUBFUAARMGZWPE-UHFFFAOYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 5-(2-Pyridinylsulfanyl)-2-furaldehyde
IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde | CAS Registry Number: 709635-68-7
Synonyms: 5-(pyridin-2-ylthio)furan-2-carbaldehyde, SBB011107, AG-G-77565, 5-(pyridin-2-ylsulfanyl)furan-2-carbaldehyde, 5-(Pyridin-2-ylsulfanyl)-furan-2-carbaldehyde, 5-(2-pyridylthio)furan-2-carbaldehyde, AC1MDRW2, CTK5D3246, MolPort-000-145-211, ACT06539, ANW-52803, BBL025885, STK522446, ZINC11535888, AKOS000104122, MCULE-6316823927, AK-31908, BAS 02238626, 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde, KB-195692

Molecular Formula: C10H7NO2SMolecular Weight: 205.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWJZBQDKKLHSBP-UHFFFAOYSA-N

• 3-Bromomethyl-1,2-Benzisoxazole
IUPAC Name: 3-(bromomethyl)-1,2-benzoxazole | CAS Registry Number: 37924-85-9
Synonyms: 3-(Bromomethyl)-1,2-benzisoxazole, 3-(bromomethyl)-1,2-benzoxazole, AC1MRVC9, 3-Bromomethylbenzisoxazole, 3-bromomethyl benzisoxazole, SureCN692195, 3-bromoethylbenzo[o]isoxazole, 3-bromomethyl-benzo[d]isoxazole, Jsp006674, CTK4H9022, ACN-S001694, AC-178, ZINC02509747, 1,2-Benzisoxazole,3-(bromomethyl)-, AKOS015936127, AG-F-33478, AB1004765, KB-178449, FT-0663771, A-2489

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAIKTETULSZRED-UHFFFAOYSA-N

• 4-Bromo-3-Fluoro-Acetophenone
IUPAC Name: 1-(4-bromo-3-fluorophenyl)ethanone | CAS Registry Number: 304445-49-6
Synonyms: 1-(4-BroMo-3-fluorophenyl)ethanone, 3-Fluoro-4-bromo-acetophenone, 4-Bromo-3-fluoroacetophenone, 4'-Bromo-3'-fluoroacetophenone, SureCN333891, KSC915O9P, CTK8B5797, 3'-Fluoro-4'-bromo-acetophenone, MolPort-005-940-494, ACT09701, ANW-50141, ZINC03165534, AKOS005257157, AM62532, QC-7699, AK-34604, BR-34604, KB-31773, W5285

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCTWSAITPPCBHI-UHFFFAOYSA-N

• 2-Bromo Nitrobenzene
IUPAC Name: 1-bromo-2-nitrobenzene | CAS Registry Number: 577-19-5
Synonyms: 1-Bromo-2-nitrobenzene, o-Nitrobromobenzene, 2-Bromonitrobenzene, 2-Nitrobromobenzene, O-BROMONITROBENZENE, Benzene, 1-bromo-2-nitro-, o-Nitrophenyl bromide, Ambap5905, O-BROMONITROBENZINE, CCRIS 3113, ghl.PD_Mitscher_leg0.917, 273961_ALDRICH, 365424_ALDRICH, 17690_FLUKA, EINECS 209-409-0, UN2732, AIDS019388, NSC 403836, AIDS-019388, CID11341

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPVVAKYSXQCJI-UHFFFAOYSA-N

• 3-Bromo-4-fluorophenol
IUPAC Name: 3-bromo-4-fluorophenol | CAS Registry Number: 27407-11-0
Synonyms: 3-Bromo-4-Fluorophenol, AG-E-87351, ZINC02580752, PubChem1486, ACMC-1CMHA, AC1MD4EK, SureCN189322, KSC201S9B, 3-bromanyl-4-fluoranyl-phenol, CTK1A1990, MolPort-001-771-122, ACN-S003416, ACT00228, ANW-26190, CL8474, SBB091217, WT2176, AKOS006230023, AC-3757, AS00390

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWTULQLVGNZMLF-UHFFFAOYSA-N

• 2,5-Furandicarboxylic Acid
IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2
Synonyms: Dehydromucic acid, 2,5-Furandicarboxylic acid, AIDS018155, AIDS-018155, CID76720, NSC40740, EINECS 221-800-8, NSC 40740, Furane-alpha,alpha'-dicarboxylic acid, EC-000.1599, Furane-.alpha.,.alpha.'-dicarboxylic acid

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHTHALBTIRVDBM-UHFFFAOYSA-N

• 1-Bromo-2-butyne
IUPAC Name: 1-bromobut-2-yne | CAS Registry Number: 3355-28-0
Synonyms: sJPHAbIJuP@, 427292_ALDRICH, 16507_FLUKA, CID2756862, B237

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNNXOEHOXSYWLD-UHFFFAOYSA-N

• 4-Phenylpyridine-2-Carboxylic Acid
IUPAC Name: 4-phenylpyridine-2-carboxylic acid | CAS Registry Number: 52565-56-7
Synonyms: 4-phenylpyridine-2-carboxylic Acid, 4-Phenylpicolinic acid, 4-Phenyl-2-pyridinecarboxylic acid, SBB052948, AC1MC7FC, SureCN725162, ACMC-209l08, CTK1G9276, MolPort-001-769-478, 2-Pyridinecarboxylicacid, 4-phenyl-, ANW-31494, RW1240, AKOS005146143, AG-A-77917, AG-C-04016, AG-F-79307, RP25684, AK-35488, KB-85904, FT-0080606

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSKRUAKMKGOMBG-UHFFFAOYSA-N

• 2,6-Pyridinedicarboxylic acid monomethyl ester
IUPAC Name: 6-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 7170-36-7
Synonyms: 6-(methoxycarbonyl)pyridine-2-carboxylic acid, 6-(methoxycarbonyl)picolinic acid, SBB053852, 2,6-Pyridinedicarboxylicacidmonomethylester, PubChem3916, 6-methoxycarbonylpyridine-2-carboxylic Acid, AC1N2BGM, AC1Q43RF, SureCN1500410, Oprea1_037130, KSC377A2T, CTK2H7029, MolPort-003-711-972, WT683, ANW-51935, AKOS000266689, AG-A-27044, AG-G-81304, MCULE-1390986533, QC-1307

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWIOMFMPIVMLIR-UHFFFAOYSA-N

• 4-Bromobenzoyl Chloride
IUPAC Name: 4-bromobenzoyl chloride | CAS Registry Number: 586-75-4
Synonyms: 4-Bromobenzoyl chloride, p-Bromobenzoyl chloride, Benzoyl chloride, 4-bromo-, Benzoyl chloride, p-bromo-, B59209_ALDRICH, p-Bromobenzoyl chloride, p-bromo-, NSC7091, NSC 7091, EINECS 209-580-1, ZINC01566597, ST5214066, TL8007003

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DENKGPBHLYFNGK-UHFFFAOYSA-N


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