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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.

51 to 100 of 261 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 >> Next 50 Results
• L-Ascorbic acid
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• L-B-Imidazolelactic Acid, Monohydrate
IUPAC Name: 2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 14403-45-3
Synonyms: Imidazole lactate, Imidazole lactic acid, CID793, CHEBI:27487, L-beta-IMIDAZOLE LACTIC ACID, 2-Hydroxy-3-[4-imidazolyl]-propanoate, alpha-Hydroxy-1H-imidazolepropanoic acid, 2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid, C05132, C05568

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACZFBYCNAVEFLC-UHFFFAOYSA-N

• L-Cystathionine
IUPAC Name: (2S)-2-amino-4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylbutanoic acid | CAS Registry Number: 56-88-2
Synonyms: L-cystathionine, cystathionine, Cystathionine, L-, L-(+)-Cystathionine, Cystathionine (6CI,7CI), Cystathionine, L- (8CI), C7505_SIGMA, 15984_FLUKA, CHEBI:17482, CID439258, (R)-S-(2-Amino-2-carboxyethyl)-L-homocysteine, C02291, L-Homocysteine, S-((2R)-2-amino-2-carboxyethyl)-, L-Homocysteine, S-[(2R)-2-amino-2-carboxyethyl]-, L-Homocysteine, S-(2-amino-2-carboxyethyl)-, (R)-, L-Homocysteine, S-[(2R)-2-amino-2-carboxyethyl]- (9CI), (2S)-2-amino-4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid, Butanoic acid, 2-amino-4-[(2-amino-2-carboxyethyl)thio]-, [R-(R*,S*)]-, 52-86-8

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ILRYLPWNYFXEMH-WHFBIAKZSA-N

• Methyl 3,3-Dimethoxypropionate
IUPAC Name: methyl 3,3-dimethoxypropanoate | CAS Registry Number: 7424-91-1
Synonyms: Methyl 3,3-dimethoxypropionate, Methyl 3,3-dimethoxypropanoate, 288322_ALDRICH, CID81924, NSC92715, EINECS 231-055-0, ZINC00409270, OR59480, Propanoic acid, 3,3-dimethoxy-, methyl ester

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMCVPMKCDDNUCQ-UHFFFAOYSA-N

• Methyl 5-methylsalicylate
IUPAC Name: methyl 2-hydroxy-5-methylbenzoate | CAS Registry Number: 22717-57-3
Synonyms: 2,5-Cresotic acid, methyl ester, Methyl 6-hydroxy-m-toluate, Methyl 2-hydroxy-5-methylbenzoate, 431877_ALDRICH, Benzoic acid, 2-hydroxy-5-methyl-, methyl ester, EINECS 245-173-5, NSC165635, ZINC00162965, NSC 165635, ST5406107, InChI=1/C9H10O3/c1-6-3-4-8(10)7(5-6)9(11)12-2/h3-5,10H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQYUQKRFSSSGJM-UHFFFAOYSA-N

• METHYL-3-AMINO-1-METHYL PYRAZOLE-5-CARBOXYLATE
IUPAC Name: methyl 5-amino-2-methylpyrazole-3-carboxylate | CAS Registry Number: 89088-56-2
Synonyms: AmbCV-2969, NSC742392, ZINC08700369, 1H-Pyrazole-5-carboxylic acid, 3-amino-1-methyl-, methyl ester

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPYMLHZUKGMYTP-UHFFFAOYSA-N

• N-Aminopiperazine
IUPAC Name: piperazin-1-amine | CAS Registry Number: 30651-60-6
Synonyms: Piperazin-1-amine, 1-Amino piperazine, Piperazin-1-ylamine, 1-Piperazinamine, 1-Aminopiperazine, SureCN104481, AC1L3V2J, CHEMBL89042, CTK1C1879, MolPort-001-768-827, OR5119, RW3981, AKOS006344937, AG-F-01127, QC-3631, AK-49667, KB-11084, AM20090429, FT-0660361, I13-0315

Molecular Formula: C4H11N3Molecular Weight: 101.150240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYPZRUYMFDWKSS-UHFFFAOYSA-N

• N-Ethyl-1,3-Propanediamine
IUPAC Name: N-ethylpropane-1,3-diamine | CAS Registry Number: 10563-23-2
Synonyms: N-Ethylpropylenediamine, 3-(Ethylamino)propylamine, N-Ethyl trimethylenediamine, N-Ethyl-1,3-propanediamine, 1-Amino-3-(ethylamino)propane, 1,3-Propanediamine, N-ethyl-, N-Ethylpropane-1,3-diamine, N-(2-Aminoethyl)-3-aminopropane, 1,3-Propanediamine, N1-ethyl-, CID82727, EINECS 234-146-3, NSC166312, NSC 166312, TL8000214, 324027-50-1, SPM

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODGYWRBCQWKSSH-UHFFFAOYSA-N

• Nefazodone hydrochloride
IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(phenoxy)ethyl]-1,2,4-triazol-3-one hydrochloride | CAS Registry Number: 82752-99-6
Synonyms: Serzone, Menfazona, Dutonin, Reseril, Rulivan, nefazodone, Nefadar, NEFAZODONE HYDROCHLORIDE, Serzone (TN), Ambap2543, C25H32ClN5O2.HCl, Nefazodone hydrochloride [USAN], MLS000758241, MLS001401457, N5536_SIGMA, Nefazodone hydrochloride (USAN), BMY 13754, BMY-13754, BMY-13754-1, MJ-13754-1

Molecular Formula: C25H33Cl2N5O2Molecular Weight: 506.467820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYCKFEBIOUQECE-UHFFFAOYSA-N

• Nepafenac
IUPAC Name: 2-(2-amino-3-benzoylphenyl)acetamide | CAS Registry Number: 78281-72-8
Synonyms: Nevanac, Nepafenac [USAN], Nevanac (TN), Nepafenac (USAN/INN), 2-Amino-3-benzoylbenzeneacetamide, AHR 9434, Benzeneacetamide, 2-amino-3-benzoyl-, 2-amino-3-benzoyl-benzeneacetamide, AL 6515, CID151075, ZINC05162311, 2-(2-Amino-3-benzoylphenyl)acetamide, LS-186492, LS-187354, TL8005351, D05143

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEFAQIPZVLVERP-UHFFFAOYSA-N

• o-Dinitrobenzene
IUPAC Name: 1,2-dinitrobenzene | CAS Registry Number: 528-29-0
Synonyms: 1,2-Dinitrobenzene, O-DINITROBENZENE, o-Dintrobenzene, Benzene, o-dinitro-, 1,2-Dinitrobenzol, Benzene, 1,2-dinitro-, Dinitrobenzene, o-, Dinitrobenzene, all isomers, WLN: WNR BNW, CCRIS 3091, ghl.PD_Mitscher_leg0.923, HSDB 4486, 126632_ALDRICH, 302066_ALDRICH, 41970_FLUKA, CHEBI:34053, EINECS 208-431-8, Benzene, 1,2-dinitro- (9CI), NSC 60682, UN1597

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZUKQUVSCNEFMJ-UHFFFAOYSA-N

• Perfluorooctanesulphonyl Chloride
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl chloride | CAS Registry Number: 423-60-9
Synonyms: 40486_ALDRICH, 40486_FLUKA, NSC292152, Perfluoro-1-octanesulfonyl chloride, CID324956, Heptadecafluoro-1-octanesulfonyl chloride

Molecular Formula: C8ClF17O2SMolecular Weight: 518.575254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: FJHZKRYJOILIGD-UHFFFAOYSA-N

• Phloracetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, 2',4',6'-Trihydroxyacetophenone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• Pyrazine
IUPAC Name: pyrazine | CAS Registry Number: 290-37-9
Synonyms: PYRAZINE, p-Diazine, Paradiazine, Piazine, 1,4-Diazine, pyrazin, 1,4-Diazabenzene, 1,4-Diazin, CCRIS 1331, P56003_ALDRICH, W401501_ALDRICH, CHEBI:30953, EINECS 206-027-6, CID9261, AIDS059772, NSC 400221, AIDS-059772, NSC400221, ZINC01692439, LS-127556

Molecular Formula: C4H4N2Molecular Weight: 80.087960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N

• Pyridine, 2,6-dibromo-3-nitro-
IUPAC Name: 2,6-dibromo-3-nitropyridine | CAS Registry Number: 55304-80-8
Synonyms: 2,6-Dibromo-3-nitropyridine, 2,6-Dibromo-3-nitro-pyridine, SBB055573, AC1LBBVM, PubChem20184, AC1Q5AQK, DIBROMONITROPYRIDINE, ACMC-1ALC5, CTK1G9359, MolPort-002-461-838, Pyridine,2,6-dibromo-3-nitro-;, ACT03953, ANW-32286, AR-1D4780, FC0331, WT1957, WTI-10400, ZINC15021784, AKOS005257115, AG-F-93202

Molecular Formula: C5H2Br2N2O2Molecular Weight: 281.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFRFTURYWWFKIC-UHFFFAOYSA-N

• PYRIDINE,5-ISOCYANATO-2-METHYL-
IUPAC Name: 5-isocyanato-2-methylpyridine | CAS Registry Number: 732245-99-7
Synonyms: 5-Isocyanato-2-methyl-pyridine, 5-isocyanato-2-methylpyridine, ZINC04716476, AC1OK4ZH, CTK8E5245, AKOS006230740, AB43377, PYRIDINE, 5-ISOCYANATO-2-METHYL-, A837753

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWBMYUQLNXLJJC-UHFFFAOYSA-N

• pyrimidin-5-amine
IUPAC Name: pyrimidin-5-amine | CAS Registry Number: 591-55-9
Synonyms: 5-pyrimidinamine, CHEBI:38619, NSC401237, CID344373

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLAYJRLBLHIPV-UHFFFAOYSA-N

• Pyrimidine-2-carboxaldehyde
IUPAC Name: pyrimidine-2-carbaldehyde | CAS Registry Number: 27427-92-5
Synonyms: 2-Pyrimidinecarboxaldehyde, pyrimidine-2-carbaldehyde, 2-Formylpyrimidine, Pyrimidinecarboxaldehyde, SBB052320, 143184-21-8, PubChem23190, 2-Pyrimidinecarbaldehyde, AGN-PC-00NU79, ACMC-20a195, Jsp005329, CTK0B5087, MolPort-000-006-167, ACT05920, ANW-52551, ZINC15022141, AKOS006238129, AC-7061, AG-C-18605, AG-E-87437

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCOXWRVWKFVFDG-UHFFFAOYSA-N

• Quinazolin-8-ylamine
IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid
IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• Roxithromycin
IUPAC Name: (2R,3S,4S,5R,6R,8R,9E,10S,11R,12S,13R)-5-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-3-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-9-(2-methoxyethoxymethoxyimino)-2,4,6,8,10,12-hexamethyl-14-oxacyclotetradecan-1-one | CAS Registry Number: 80214-83-1
Synonyms: roxithromycin, Rulide, Prestwick_1046, Roxithromycine [French], Roxithromycinum [Latin], Roxitromicina [Spanish], Prestwick2_000854, CCRIS 3461, Roxithromycin [USAN:INN:JAN], RU 965, AIDS208769, AIDS-208769, C41H76N2O15, BRN 4286925, RU-965, RU 28965, CID9567573, Roxithromycin plus Tumor Necrosis Factor, LS-64684, RU-28965

Molecular Formula: C41H76N2O15Molecular Weight: 837.046540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RXZBMPWDPOLZGW-KMAKEOJNSA-N

• Sodamide
IUPAC Name: sodium azanide | CAS Registry Number: 7782-92-5
Synonyms: SODIUM AMIDE, Sodium amide (Na(NH2)), 291587_ALDRICH, 291595_ALDRICH, 432504_ALDRICH, HSDB 692, 208329_SIAL, CID24533, EINECS 231-971-0, CID9942113, 12125-45-0, 24781-98-4

Molecular Formula: H2NNaMolecular Weight: 39.012350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODZPKZBBUMBTMG-UHFFFAOYSA-N

• Terephthalic Aldehyde
IUPAC Name: terephthalaldehyde | CAS Registry Number: 623-27-8
Synonyms: p-Phthalaldehyde, Terephthaladehyde, Terephthaldehyde, Terephtaldehyde, TEREPHTHALALDEHYDE, Terephthaldialdehyde, p-Formylbenzaldehyde, Terephtaldehydes, 4-Formylbenzaldehyde, Terephthalic aldehyde, 1,4-Diformylbenzene, 1,4-Benzenedicarboxaldehyde, p-Benzenedicarboxaldehyde, Terephtaldehydes [French], Terephthaldicarboxaldehyde, Terephthaladehyde (8CI), WLN: VHR DVH, Terephtaldehydes [French], Benzene-1,4-dicarboxaldehyde, T2207_SIAL

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N

• Tetrafluoro-1,2-benzenediol
IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-diol | CAS Registry Number: 1996-23-2
Synonyms: ZINC02572594, EC-000.1816, CID2778870, 3,4,5,6-tetrafluoro-1,2-benzenediol, 3,4,5,6-Tetrafluorobenzene-1,2-diol, 3S101995

Molecular Formula: C6H2F4O2Molecular Weight: 182.072493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQSZAISVBFUJQG-UHFFFAOYSA-N

• Tetrahydro-Pyran-2-Ol
IUPAC Name: (2R)-oxan-2-ol | CAS Registry Number: 694-54-2
Synonyms: Oxanol, Tetrahydro-2H-pyran-2-ol, 2H-Pyran-2-ol, tetrahydro-, CID643036, ZINC03606317, InChI=1/C5H10O2/c6-5-3-1-2-4-7-5/h5-6H,1-4H

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CELWCAITJAEQNL-RXMQYKEDSA-N

• Thio Acetamide
IUPAC Name: ethanethioamide | CAS Registry Number: 62-55-5
Synonyms: Ethanethioamide, Acetothioamide, Thiacetamide, THIOACETAMIDE, Acetamide, thio-, Thioacetimidic acid, Thiacetamid, Thioacetamid, Thioactamide, Acetimidic acid, thio-, USAF CB-21, Acetic acid, thiono-, amide, RCRA waste no. U218, RCRA waste number U218, USAF EK-1719, Acetamide, thio- (VAN), CCRIS 584, WLN: ZY1&US, THIOACETAMIDE, REAG., THIOACETAMIDE, 95%

Molecular Formula: C2H5NSMolecular Weight: 75.132800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YUKQRDCYNOVPGJ-UHFFFAOYSA-N

• Zileuton
IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 111406-87-2
Synonyms: ZILEUTON, Zyflo, Leutrol, Zyflo Filmtab, Zyflo CR, Zyflo (TN), Zileutonum [INN-Latin], Abbott 64077, Abbot 64077, Ambap5426, Zileuton (USP/INN), Abbott brand of zileuton, Prestwick0_001090, Zileuton [USAN:BAN:INN], Zileuton [USAN:INN:BAN], MLS000759510, MLS001424079, CTI-02, C11H12N2O2S, CHEBI:10112

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N

• 4-Fluorosalicylaldehyde
IUPAC Name: 4-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 348-28-7
Synonyms: 4-fluoro-2-hydroxybenzaldehyde, 2-hydroxy-4-fluorobenzaldehyde, 4-fluoro-2-hydroxy-benzaldehyde, SBB052162, AG-F-19532, 4-fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde), ZINC02510730, PubChem8483, AC1MCV5N, ACMC-1AD3O, KSC497M4P, PHARMABRIDGE P-2995, BEN211, Jsp006297, CTK3J7647, MolPort-000-160-089, ACT03507, Benzaldehyde, 4-fluoro-2-hydroxy-, ANW-49686, CL8352

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid
IUPAC Name: 4-bromo-3-nitrobenzoic acid | CAS Registry Number: 6319-40-0
Synonyms: Benzoic acid, 4-bromo-3-nitro-, 4-Bromo-3-nitro-benzoic acid, Benzoic acid, 4-bromo-3-nitro, NSC31041, ST5136094

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVCTZJVBWNFYRU-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• 6-BROMO-TETRAL-1-ON
IUPAC Name: 6-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 66361-67-9
Synonyms: AmbagaB29367, MolPort-006-728-093, CID10105069, EN001363, 6-bromo-3,4-dihydro-2H-naphthalen-1-one, 6-bromo-3,4-dihydronaphthalen-1(2H)-one, I14-7305

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSDHOOBPMBLALZ-UHFFFAOYSA-N

• 4-Trifluoromethylthiobenzene-1,2-diamine
IUPAC Name: 4-(trifluoromethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 370-46-7
Synonyms: MolPort-004-962-142, TC-061517, 4-(Trifluoromethylthio)phenylene-1,2-diamine

Molecular Formula: C7H7F3N2SMolecular Weight: 208.204090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIZSGNRMTFQNEK-UHFFFAOYSA-N

• 6-METHYL-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 75001-31-9
Synonyms: MolPort-000-157-235, NSC315206, CID329947, STK335038, ZINC11535677, BAS 10156447, 6-Methyl-imidazo[2,1-b]thiazole-5-carbaldehyde, 6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, F2124-0674

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCWDDAAVFNMHKO-UHFFFAOYSA-N

• 9-Ethylcarbazole
IUPAC Name: 9-ethylcarbazole | CAS Registry Number: 86-28-2
Synonyms: Carbazole, 9-ethyl-, 9H-Carbazole, 9-ethyl-, N-ETHYLCARBAZOLE, 9-Ethyl-9H-carbazole, CCRIS 6847, E16600_ALDRICH, EINECS 201-660-4, NSC 60585, AIDS019643, AIDS-019643, NSC60585, SBB000344, ZINC01690325, AI3-14686, LS-51787, InChI=1/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-N

• 5,6-Dihydro-2H-pyran-3-carbaldehyde
IUPAC Name: 3,6-dihydro-2H-pyran-5-carbaldehyde | CAS Registry Number: 13417-49-7
Synonyms: EINECS 236-515-4, MolPort-000-133-054, ALBB-005316, CID83423, ZERO/009719, STK503345, ZINC05190728

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKXCKEHBMLDWET-UHFFFAOYSA-N

• 5-Fluoro-2-methoxynicotinic acid
IUPAC Name: 5-fluoro-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-82-0
Synonyms: 5-Fluoro-2-methoxynicotinicacid, 5-Fluoro-2-methoxypyridine-3-carboxylic acid, 3-Carboxy-5-fluoro-2-methoxypyridine, AG-H-56313, zlchem 1274, PubChem10625, SureCN1881949, CTK3E7866, ZLE0049, MolPort-002-041-378, 5-Fluoro-2-methoxynicotinic acid;, ACT02441, ANW-47416, SBB065609, AKOS005063668, AB20974, AC-5068, AM62428, QC-4121, RP02655

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMTDYCWMCDHQHR-UHFFFAOYSA-N

• 3,4-dihydroisoquinolin-1(2H)-one
IUPAC Name: 3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1196-38-9
Synonyms: 3,4-dihydroisocarbostyril, Oprea1_511002, ZINC05603571, 1(2H)-Isoquinolinone, 3,4-dihydro-, 1-Oxo-1,2,3,4-tetrahydroisoquinoline, 1-Keto-1,2,3,4-tetrahydroisoquinoline, SL-02927

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWPMKTWUFVOFPL-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid
IUPAC Name: pyridazine-4-carboxylic acid | CAS Registry Number: 50681-25-9
Synonyms: Pyridazine-4-carboxylic Acid, 4-Carboxypyridazine, 4-pyridazinecarboxylicacid, 1,2-Diazine-4-carboxylic Acid, SBB053242, AG-F-70623, PubChem9501, ACMC-1ALR8, SureCN185925, 4-Pyridazinecarboxylicacid;, AC1MC41Z, KSC269I2F, PYRIDAZIN-4-YL FORMATE, 297763_ALDRICH, CHEMBL394068, CTK1G9422, CHEBI:512637, MolPort-000-159-570, ACT01793, ANW-31095

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSIWJONLKBPDU-UHFFFAOYSA-N

• 2-Bromo-4-hydroxypyridine
IUPAC Name: 2-bromo-1H-pyridin-4-one | CAS Registry Number: 36953-40-9
Synonyms: 2-BROMO-4-HYDROXYPYRIDINE, 2-Bromopyridin-4-ol, 2-Bromo-4-hydroxy pyridine, AG-F-29303, 2-bromo-1H-pyridin-4-one, PubChem23393, 2-Bromo-pyridin-4-ol, ACMC-1AK1A, AC1MC7F6, SureCN10855044, 4-PYRIDINOL, 2-BROMO-, CTK1C1949, 2-BROMO-4-HYROXYPYRIDINE, MolPort-003-824-143, ANW-28530, AKOS005198976, AB05095, RP23596, AC-15196, AK-23606

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGXSDQDNOMWAFV-UHFFFAOYSA-N

• 4-Bromo-2-Methoxyaniline
IUPAC Name: 4-bromo-2-methoxyaniline | CAS Registry Number: 59557-91-4
Synonyms: 4-bromo-2-methoxyaniline, 4-Bromo-2-methoxy-phenylamine, 2-Amino-5-bromoanisole, 4-Bromo-o-anisidine, 4-bromo-2-methoxyphenylamine, AG-G-12298, PubChem2258, ACMC-209meb, SureCN155113, AC1LA03Q, KSC497O8L, CTK3J7785, MolPort-002-499-659, (4-bromo-2-methoxy-phenyl)-amine, ACT00157, ANW-33297, BBL018709, FC1166, SBB051732, WT1566

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRFYIYOXJWKONR-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 1,8-Diazanaphthalene
IUPAC Name: 1,8-naphthyridine | CAS Registry Number: 254-60-4
Synonyms: 1,8-Naphthyridine, napy, 1,8-Pyridopyridine, CHEBI:36628, CID136069, InChI=1/C8H6N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLBAYUMRQUHISI-UHFFFAOYSA-N

• 3-Amino-5-methyl phenol
IUPAC Name: 3-amino-5-methylphenol | CAS Registry Number: 76619-89-1
Synonyms: 5-Amino-m-cresol, EINECS 278-502-6, CID3018667

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCUABBHFJSFKOJ-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde
IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 6-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

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

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 3-Amino-5-Ethyl-1h-Pyrazole
IUPAC Name: 5-ethyl-1H-pyrazol-3-amine | CAS Registry Number: 1904-24-1
Synonyms: 3-ethyl-1H-pyrazol-5-amine, 5-Ethyl-1H-Pyrazol-3-Amine, 3-AMINO-5-ETHYL-1H-PYRAZOLE, 5-Amino-3-ethyl-1H-pyrazole, SureCN174227, AC1Q2TC3, AC1Q2U8V, SureCN1072255, 5-ethyl-2H-pyrazol-3-amine, 3-AMINO-5-ETHYPYRAZOLE, 3-AMINO-5-ETHYLPYRAZOLE, CTK0G9508, MolPort-001-793-564, MolPort-007-989-367, MAY00221, ANW-49646, ZINC12359712, AKOS005202678, 5-ETHYL-1H-PYRAZOL-3-YLAMINE, AG-B-96944

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXDGPQLEVYSXNL-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)phenylboronic acid
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]boronic acid | CAS Registry Number: 850568-54-6
Synonyms: B2009G1

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMVMDYSTJSUDKC-UHFFFAOYSA-N

• 6-Morpholinonicotinic acid
IUPAC Name: 6-morpholin-4-ylpyridine-3-carboxylic acid | CAS Registry Number: 120800-52-4
Synonyms: 6-Morpholinonicotinic Acid, 6-morpholin-4-ylnicotinic acid, 6-morpholin-4-ylpyridine-3-carboxylic acid, 6-(morpholin-4-yl)pyridine-3-carboxylic acid, AG-D-45369, ZINC00158858, AC1MCQZL, PubChem19467, SureCN63778, ACMC-209a8e, 6-Morpholinonicotinic acid,, AC1Q73YI, AC1Q73YJ, Oprea1_188264, CTK0H3459, 6-Morpholin-4-yl-nicotinic acid, MolPort-000-142-557, BB_SC-4907, ANW-17532, AR3314

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXDSDFLDYNISKD-UHFFFAOYSA-N


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