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Taizhou Qifeng Chemical Co., Ltd.


Contact: Mr. Li
Address: Sanmen Pharmaceutical and Chemical Industry Park, Zhejiang 318000, China
Phone: +86-(576)-89807019 | Fax: +86-(576)-89807019 | Map/Directions >>

Profile: Taizhou Qifeng Chemical Co., Ltd. is a supplier of of fine chemicals, raw materials, drugs, and intermediates. Our products include 6-acetoxy-4-chloro-7-methoxyquinazoline, 4-(3-chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate, and 4-(3-chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol ,N,N-Diisopropylamine-3-(2-Methoxyl-5-Methylphenyl)-3-PhenylPropionamide.

47 Products/Chemicals (Click for related suppliers)  
• Acetamide MEA
IUPAC Name: N-(2-hydroxyethyl)acetamide | CAS Registry Number: 142-26-7
Synonyms: Acetylcolamine, N-Acetylethanolamine, N-Ethanolacetamide, 2-Acetamidoethanol, N-(2-Hydroxyethyl)acetamide, 2-Acetylaminoethanol, Hydroxyethyl acetamide, ACETYLETHANOLAMINE, N-Acetyl ethanolamine, N-Acetyl-2-aminoethanol, N-2-Hydroxyethylacetamide, Acetamide, N-(2-hydroxyethyl)-, beta-Hydroxyethylacetamide, .beta.-Hydroxyethylacetamide, N-beta-Hydroxyethylacetamide, WLN: Q2MV1, HSDB 2713, 100455_ALDRICH, NSC 5999, EINECS 205-530-8

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-N

• ACETAMIDE,N-(3-CYANO-7-ETHOXY-4-HYDROXY-6-QUINOLINYL)-
IUPAC Name: N-(3-cyano-7-ethoxy-4-oxo-1H-quinolin-6-yl)acetamide | CAS Registry Number: 848133-75-5
Synonyms: N-(3-Cyano-7-ethoxy-4-hydroxyquinolin-6-yl)acetamide, Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-, SureCN2543431, ACE019, CTK3E7370, AKOS015960196, AB49249, AG-H-39456, AK142158, KB-74420, 3-Cyano-7-ethoxy-4-hydroxy-6-(acetylamino)quinoline, 3-CYANO-7-ETHOXY-4-HYDROXY-6-N-ACETYLQUINOLINE, Acetamide,N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-, N-(3-CYANO-7-ETHOXY-4-HYDROXY-6-QUINOLINYL)-ACETAMIDE, N-(3-CYANO-7-ETHOXY-4-OXO-1,4-DIHYDROQUINOLIN-6-YL)ACETAMIDE, N-(3-Cyano-7-ethoxy-4-oxo-1,4-dihydro-6-quinolinyl)acetamide;Acetamide,N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-;

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVURAHRGGCJNEB-UHFFFAOYSA-N

• Diethyl-3-Pyridylborane
IUPAC Name: diethyl(pyridin-3-yl)borane | CAS Registry Number: 89878-14-8
Synonyms: Diethyl(3-pyridyl)borane, 3-(diethylboryl)pyridine, Diethyl(3-pyridinyl)borane, DIETHYL (3-PYRIDYL)BORANE, AG-H-66143, ST51038171, AC1LD5XH, Dithyl (3-Pyridyl)borane, ACMC-209r3c, SureCN297677, diethyl(pyridin-3-yl)borane, KSC495M1N, pyridine, 3-(diethylboryl)-, 316369_ALDRICH, CTK3J5616, MolPort-003-929-919, 3-(1-ethyl-1-borapropyl)pyridine, ANW-39382, CX1283, GEO-02614

Molecular Formula: C9H14BNMolecular Weight: 147.025160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJKBCQOJVMAHDX-UHFFFAOYSA-N

• Dihydro-Furan-3-One     
IUPAC Name: oxolan-3-one | CAS Registry Number: 22929-52-8
Synonyms: 3-Oxotetrahydrofuran, Dihydrofuran-3(2H)-one, Oxolan-3-one, Dihydro-3(2H)-furanone, dihydrofuran-3-one, 3-Oxo-1,4-epoxybutane, 3(2H)-Furanone, dihydro, 3(2H)-Furanone, dihydro-, Tetrahydrofuran-3-yloxy, PubChem15127, AC1Q6EUG, SureCN44273, ACMC-1CNG9, AC1LB55R, TETRAHYDROFURAN-3-ONE, KSC494Q0N, CTK3J4806, HMDB02523, BH767, ANW-24995

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLPJFSCQKHRSQR-UHFFFAOYSA-N

• Doripenem
IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 148016-81-3
Synonyms: Doripenem (USAN/INN), Doripenem [USAN:INN], NCGC00167510-01, D03895, S 4661, S-4661, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-

Molecular Formula: C15H24N4O6S2Molecular Weight: 420.504260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AVAACINZEOAHHE-VFZPANTDSA-N

• Gefitinib
IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula: C22H24ClFN4O3Molecular Weight: 446.902363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• KETONE,2-AMINO-6-BENZO[D]IMIDAZOLYL PHENYL
IUPAC Name: (2-amino-3H-benzimidazol-5-yl)-phenylmethanone | CAS Registry Number: 52329-60-9
Synonyms: 2-Amino-5-benzoylbenzimidazole, Oprea1_430354, Oprea1_702808, TOS-BB-0387, Benzimidazole, 2-amino-5-benzoyl-, MolPort-000-001-353, MolPort-003-719-480, STK395314, CID40320, Ketone, 2-amino-5-benzimidazolyl phenyl, ZINC04068309, LS-87031, R 18986, G-1029, KETONE, 2-AMINO-6-BENZIMIDAZOLYL PHENYL, EU-0000069, Methanone, (2-amino-1H-benzimidazol-5-yl)phenyl-, (2-amino-1H-benzimidazol-6-yl)(phenyl)methanone

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPMHHSJZGVOEFS-UHFFFAOYSA-N

• N,N-Diisopropyl-3-(2-Methoxyl-5-Methylphenyl)-3-Phenyl Propyl Amine
IUPAC Name: (E)-but-2-enedioic acid;3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 124935-88-2
Synonyms: 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-y-phenylbenzenepropanamine fumarate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 2-methoxy-5-methyl-n,n'-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, PubChem20791, SureCN1261695, Jsp001634, MolPort-005-935-343, rac O-Methyl Tolterodine Fumarate, AKOS015961937, AB43357, AK-55965, L294, KB-166569, N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate, N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]diisopropylamine Fumarate, 2-methoxy-5-methyl-n,n'-bis-(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-|A-phenylbenzenepropanamine (2E)-2-Butenedioate, 2-methoxy-5-methyl-N,N-Bis(1-methylethyl)-gamma-phenylbenzenepropanamine fuamrate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanaminefumarate

Molecular Formula: C27H37NO5Molecular Weight: 455.586380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRLOWKNORGTWSK-WLHGVMLRSA-N

• N,N-DIISOPROPYLAMINE-3-(2-METHOXYL-5-METHYLPHENYL)-3-PHENYL PROPIONAMIDE
IUPAC Name: 3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide | CAS Registry Number: 124937-97-9
Synonyms: SureCN9222660, AGN-PC-00EG84, AK-56831, N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropanamide, 3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXYCIYQHBLEYJW-UHFFFAOYSA-N

• N-(4-Chloro-3-Cyano-7-Ethoxy-6-Quinolinyl)acetamide
IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide | CAS Registry Number: 848133-76-6
Synonyms: N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL)ACETAMIDE, N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide, AG-H-39457, Acetamide, N-(4-chloro-3-cyano-7-ethoxy-6-quinolinyl)-, 4-chloro-3-cyano-7-ethoxy-6-N-acetylquinoline, SureCN2129771, AGN-PC-007HY0, ACE020, CTK5F3210, ANW-66536, RW3468, AKOS015843794, AB50210, QC-2417, AK-39597, KB-37864, FT-0601772, A840939, I08-0439, 6-ACETAMIDO-4-CHLORO-3-CYANO-7-ETHOXY-QUINOLINE

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDXGFTCQRAQEEG-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline
IUPAC Name: benzyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate | CAS Registry Number: 168828-81-7
Synonyms: Benzyl (3-fluoro-4-morpholinophenyl)carbamate, N-BENZYLOXYCARBONYL-3-FLUORO-4-MORPHOLINOANILINE, ST084774, (3-FLUORO-4-MORPHOLIN-4-YLPHENYL)CARBAMIC ACID BENZYL ESTER, Carbamic acid, N-[3-fluoro-4-(4-morpholinyl)phenyl]-, phenylmethyl ester, ZINC04710359, AC1NS9TY, AGN-PC-0D3EFQ, SureCN2152084, KSC533C1R, INTERMEDIATE OF LINEZOLID, CTK4D3118, MolPort-002-744-022, ANW-46625, STK688840, AKOS005601537, AF10213, AG-E-18115, MCULE-3404319063, RL02165

Molecular Formula: C18H19FN2O3Molecular Weight: 330.353463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKGUZGHMWUIYDR-UHFFFAOYSA-N

• Pranlukast
IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide | CAS Registry Number: 103177-37-3
Synonyms: Pranlukast [BAN:INN], ONO-RS 411, Ono-RS-411, ONO 1078, Ono-1078, STOCK6S-52903, RS 411, C27H23N5O4, SB 205312, PDSP1_000179, PDSP2_000178, DB01411, NCGC00181765-01, LS-27327, C047681, 4-Oxo-8-(4-(4-phenylbutoxy)benzoylamino)-2-(tetrazol-5-yl)-4H-1-benzopyran, Benzamide, N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)-, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-p-(4-phenylbutoxy)benzamide, N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide

Molecular Formula: C27H23N5O4Molecular Weight: 481.502620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UAJUXJSXCLUTNU-UHFFFAOYSA-N

• Saxagliptin Intermediate 2
IUPAC Name: (2R)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 361442-00-4
Synonyms: (S)-N-Boc-3-hydroxyadamantylglycine, PubChem20215, TRI047, ABP000768, 1334321-39-9, Tricyclo[3.3.1.13,7]decane-1-acetic acid, |A-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (|AR)-

Molecular Formula: C17H27NO5Molecular Weight: 325.399980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UKCKDSNFBFHSHC-KHNNNQPQSA-N

• Tolterodine Base
IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124936-74-9
Synonyms: AG-D-52853, 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol, 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol, 2-[3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-methylphenol, 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol, 124937-51-5, Spectrum_001634, AC1L1KIA, Spectrum2_000526, Spectrum3_001003, Spectrum4_001131, Spectrum5_001502, ACMC-20mr96, SureCN580446, SureCN820421, ACMC-1BZ12, BSPBio_002725, KBioGR_001641, KBioSS_002114, SPBio_000511

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOGJQPCLVADCPB-UHFFFAOYSA-N

• Tolterodine L-tartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-52-6
Synonyms: Detrusitol, Detrol, Tolterodine tartrate, Detrol LA, Detrusitol (TN), Detrol (TN), Tolterodine tartrate [USAN], Tolterodine tartrate (JAN/USAN), PNU 200583E, D01148, Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Phenol, 2-(3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C26H37NO7Molecular Weight: 475.574480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: TWHNMSJGYKMTRB-CDHDNNKHSA-N

• 6,7-Dimethoxy-4(1H)-quinazolinone
IUPAC Name: 6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 13794-72-4
Synonyms: Maybridge3_001466, Oprea1_495367, ZINC00116236, SDCCGMLS-0065808.P001, IDI1_012853, TL8000871, 6,7-Dimethoxy-3,4-dihydroquinazoline-4-one, 10N-834

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N

• 6-Methyl-4-phenylchroman-2-one
IUPAC Name: 6-methyl-4-phenyl-3,4-dihydrochromen-2-one | CAS Registry Number: 40546-94-9
Synonyms: 6-methyl-4-phenylchroman-2-one, 6-Methyl-4-phenyl-chroman-2-one, 6-Methyl-4-phenyl-2-chromanone, 3,4-Dihydro-6-methyl-4-phenylcoumarin, 3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one, 3,4-Dihydro-6-Methyl-4-Phenyl-2H-Benzopyran-2-One, (4r)-6-methyl-4-phenylchroman-2-one, (4s)-6-methyl-4-phenylchroman-2-one, 6-Methyl-4-phenyl-3,4-dihydrocoumarin, 51737-00-9, 6-methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one, PubChem9711, AC1MXK0K, SureCN820663, ACMC-1AS73, MLS000770098, 6-methyl-4-phenyl-chroman-one, STOCK3S-90649, CTK1G8322, MolPort-000-840-663

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUHIZPDCJOQZLN-UHFFFAOYSA-N

• 4-(3-chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol
IUPAC Name: 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol | CAS Registry Number: 184475-71-6
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-ol, 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-, zlchem 556, SureCN8383, AGN-PC-0D0J0J, O-Desmorpholinopropyl Gefitinib, CTK4D8745, ZLC0421, MolPort-003-846-423, ANW-44858, ZINC22056459, AKOS015888617, AG-E-33988, LS40991, RL02351, AK-88763, AB1004619, KB-186543, AM20090618

Molecular Formula: C15H11ClFN3O2Molecular Weight: 319.718143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLVTVCRXFMLUIF-UHFFFAOYSA-N

• 1,2-BENZISOXAZOL-3(2H)-ONE,4-FLUORO-
IUPAC Name: 4-fluoro-1,2-benzoxazol-3-one | CAS Registry Number: 178747-83-6
Synonyms: 4-Fluorobenzo[d]isoxazol-3(2H)-one, SureCN617995, CHEMBL506718, CTK8C3748, ANW-70487, AKOS005264361, AKOS016002768, 4-FLUOROBENZO[D]ISOXAZOL-3-OL, Benzo[d]isoxazol-3-ol Derivative, 3b, AK100152

Molecular Formula: C7H4FNO2Molecular Weight: 153.110563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAMXJMFSONZHOP-UHFFFAOYSA-N

• 6-Amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 164148-92-9
Synonyms: 6-amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline, 6-Amino-2-N-BOC-1,2,3,4-tetrahydroisoquinoline, 2-Boc-6-Amino-1,2,3,4-tetrahydroisoquinoline, 6-amino-3,4-dihydro-1h-isoquinoline-2-carboxylic acid tert-butyl ester, tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate, tert-butyl 6-amino-3,4-dihydroisoquinoline-2(1h)-carboxylate, tert-butyl 6-amino-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, ZINC04240073, PubChem14174, AC1MBTF2, SureCN61143, CTK7D8433, MolPort-000-000-725, HT711, ACT04941, ANW-50022, SBB100449, AKOS015854639, AG-A-88803, AG-E-13973

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLOIFCYZWOTWRO-UHFFFAOYSA-N

• 6-Iodooxindole
IUPAC Name: 6-iodo-1,3-dihydroindol-2-one | CAS Registry Number: 919103-45-0
Synonyms: 6-Iodoxindole, 6-Iodoindolin-2-one, 6-iodo-2-oxindole, 6-IODOOXINDOLE, SureCN4620775, CTK5H0654, AKOS015995404, AG-H-77429, QC-9751, AK142658, 6-IODO-1,3-DIHYDRO-INDOL-2-ONE, KB-248895, AM20120653, X6110

Molecular Formula: C8H6INOMolecular Weight: 259.043810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGEPVMQRMXPCMD-UHFFFAOYSA-N

• 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone
IUPAC Name: 5-morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-2,3-dihydropyridin-6-one | CAS Registry Number: 545445-44-1
Synonyms: 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one, SureCN5444324, CTK8B4505, ANW-45353, AKOS015998979, QC-2697, AK-87441, KB-236691, AM20090740, FT-0686945, W6875, 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-, 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCVWQFDPLBFZAP-UHFFFAOYSA-N

• 2,3-Difluoro-5-(trifluoromethyl)pyridine
IUPAC Name: 2,3-difluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 89402-42-6
Synonyms: 2,3-Difluoro-5-trifluoromethylpyridine, Pyridine,2,3-difluoro-5-(trifluoromethyl)-, ACMC-20dwi8, AGN-PC-00MIBM, SureCN609041, CTK5G3065, MolPort-001-778-538, PC9478, SBB089988, ZINC02540285, AKOS005063715, AG-H-61886, QC-9049, 2,3-difluoro-5-trifluoromethyl-pyridine, KB-16784, 2,3-Difluoro-5-(trifluoromethyl)pyridine;, KB-225108, FT-0678235, TL80073990, Pyridine, 2,3-difluoro-5-(trifluoromethyl)-

Molecular Formula: C6H2F5NMolecular Weight: 183.078796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIFCGIKPAAZFFS-UHFFFAOYSA-N

• , 95%
IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | CAS Registry Number: 571188-59-5
Synonyms: Tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate, 1-BOC-4-(6-AMINOPYRIDIN-3-YL)PIPERAZINE, AC1Q1N6C, SureCN1393764, AGN-PC-00F51P, CTK8B9825, ANW-63223, AKOS005256818, MCULE-2173728465, QC-8977, AK-87907, AM804059, EN000484, KB-11461, FT-0689713, EN300-64671

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMULRXHUNOVPEI-UHFFFAOYSA-N

• 2-aminopyrrolidine hydrochloride
IUPAC Name: 3,4-dihydro-2H-pyrrol-5-amine;hydrochloride | CAS Registry Number: 7544-75-4
Synonyms: 3,4-Dihydro-2H-pyrrol-5-amine hydrochloride, pyrrolidin-2-imine hydrochloride, 2-AMINO-1-PYRROLINE HYDROCHLORIDE, AC1Q3CKF, SureCN990656, SureCN2831274, CHEMBL543888, CTK7D1289, CTK8B5017, MolPort-002-317-283, MolPort-005-310-923, Pyrrolidin-(2E)-ylideneamine HCl, ANW-47045, AKOS006223432, AG-B-45911, MCULE-6089369366, AK-81762, KB-19603, 3,4-DIHYDRO-2H-PYRROL-5-AMINE HCL, FT-0689912

Molecular Formula: C4H9ClN2Molecular Weight: 120.580660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JEBHLIYFPKISBI-UHFFFAOYSA-N

• 4-Bromo-1,3-benzodioxole
IUPAC Name: 4-bromo-1,3-benzodioxole | CAS Registry Number: 6698-13-1
Synonyms: 4-bromo-1,3-benzodioxole, AG-G-52988, ZINC00158549, AC1MCQS6, SureCN263096, 1,3-Benzodioxole,4-bromo-, 4-Bromo-benzo[1,3]dioxole, 4-bromanyl-1,3-benzodioxole, 4-bromo-2H-1,3-benzodioxole, CTK5C5514, MolPort-000-142-206, 4-bromo-2H-benzo[d]1,3-dioxolene, ANW-49182, SBB092702, 3-Bromo-1,2-(methylenedioxy)benzene, AKOS015900041, 4-BROMOBENZO[D][1,3]DIOXOLE, CC01710, RP04292, AK-32027

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZPMQHSDFWAZHP-UHFFFAOYSA-N

• 2-(BROMOMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLANE-4-METHANOL
IUPAC Name: [2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 68751-57-5
Synonyms: EINECS 272-139-7, CID11970554, 2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-methanol

Molecular Formula: C11H11BrCl2O3Molecular Weight: 342.013240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWVAKSFLLNZGBK-UHFFFAOYSA-N

• 5,6-Dichloroindole
IUPAC Name: 5,6-dichloro-1H-indole | CAS Registry Number: 121859-57-2
Synonyms: 5,6-dichloro-1H-indole, 1H-Indole,5,6-dichloro-, ACMC-20a2i7, SureCN613747, 5,6-Dichloro-1H-indole;, CTK4B2814, MolPort-009-198-336, ANW-54173, WTI-10658, ZINC02572506, AKOS005258958, AG-D-47376, OR15747, PB23210, QC-9714, RD-0167, AK-33003, BR-33003, KB-41287, AB1005642

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ILINOHVVKWYAFM-UHFFFAOYSA-N

• 2-C-Methyl-D-ribono-1,4-lactone
IUPAC Name: 3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | CAS Registry Number: 492-30-8
Synonyms: NSC19768, NSC62382, CID227756, NSC244799, 53008-96-1

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WJBVKNHJSHYNHO-UHFFFAOYSA-N

• 2-(3,4-dimethylphenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 277299-70-4
Synonyms: STOCK6S-35344, MolPort-000-855-298, PHAR196591, STK356566, ZINC09530926, CID11735829, EN001685, 1-(3,4-dimethylphenyl)-3-methyl-1H-pyrazol-5-ol, 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBWBJCSXUJIDGN-UHFFFAOYSA-N

• (2R,3S)-3-(tert-Butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane
IUPAC Name: tert-butyl N-[(2S,3R)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 162536-40-5
Synonyms: SureCN640670, CTK4D1254, (2R,3S)-3-(TERT-BUTOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE, AKOS015911527, AG-E-12332, AK-59957, KB-75913, FT-0686736, I14-36907, (2R,3S)-3-(tert-Butoxycarbonylamino)-1-chloro-2-hydroxy-4-ph enylbutane, tert-Butyl ((2S,3R)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate, Carbamic acid,N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, Carbamicacid, [(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethylester (9CI);Carbamic acid, [3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, [R-(R*,S*)]-;(2R,3S)-3-(tert-Butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane;(2R,3S)-N-tert-Butoxycarbonyl-3-amino-1-chloro-2-hydroxy-4-phenylbutane;, Carbamicacid, N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethylester

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFGQSTIUFXHAJS-STQMWFEESA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• 5H-BENZO[E]PYRIDO[3,2-B][1,4]DIAZEPIN-6(11H)-ONE
IUPAC Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 885-70-1
Synonyms: BI-RG-587 analog, Oprea1_042957, LS 75, CHEBI:213928, MolPort-001-738-551, STK500086, AIDS003213, BH784, AIDS-003213, CID70169, EINECS 212-944-2, ZINC00501571, 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiaze, 5,11-Dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-Dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one, (6H)Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-, 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIRBIZDDMSFTKY-UHFFFAOYSA-N

• 2-CHLORO-5-ETHYLAMINOMETHYLPYRIDINE
IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]ethanamine | CAS Registry Number: 120739-77-7
Synonyms: AG-D-45257, 3-Pyridinemethanamine,6-chloro-N-ethyl-, (6-Chloro-pyridin-3-ylmethyl)-ethyl-amine, N-((6-Chloropyridin-3-yl)methyl)ethanamine, ACMC-1C2KW, CTK4B2012, MolPort-019-903-617, ANW-64078, 2-Chloro-5-ethylamino methyl pyridine, AKOS006242964, AM91110, AK-53508, KB-02289, S696, AB1009710, FT-0688672, 6-CHLORO-N-ETHYL-3-PYRIDINEMETHANAMINE, I14-37260, 2 inverted exclamation marka,3 inverted exclamation marka-Dideoxy-3 inverted exclamation marka-thiacytidine; 3TC; Epivir-HBV; Epivir; Heptovir; Zeffix, 2-Chloro-5-(ethylaminomethyl)pyridine;2-Chloro-5-ethylaminoethylpyridine;N-((6-Chloropyridin-3-yl)methyl)ethanamine;N-(6-Chloro-3-pyridylmethyl)-N-ethylamine;

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLDUMLMCDDLHCN-UHFFFAOYSA-N

• 3-methoxy-tetrahydropyran-4-one
IUPAC Name: 3-methoxyoxan-4-one | CAS Registry Number: 624734-17-4
Synonyms: 3-METHOXY-TETRAHYDROPYRAN-4-ONE, AG-G-29436, 3-methoxydihydro-2H-pyran-4(3H)-one, PubChem24387, SureCN231167, 3-METHOXYOXAN-4-ONE, AGN-PC-006QK3, CTK5B5143, AKOS006312452, PB17702, 4H-Pyran-4-one, tetrahydro-3-methoxy-, 3-METHOXYTETRAHYDRO-4H-PYRAN-4-ONE, FT-0696062, I14-20353

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMJJPBWCARDMCG-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole-4-carboxaldehyde
IUPAC Name: 1-[tri(phenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 33016-47-6
Synonyms: 1-Trityl-4-formylimidazole, ZINC04244882, T2168G1, 4-Imidazolic aldehyde, 1-triphenylmethyl-

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQYLLBSWWRWWAY-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 487048-28-2
Synonyms: N-Boc-cis-4-cyano-L-proline methyl ester, F-1012

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHLKJIQVORAVHE-BDAKNGLRSA-N

• 3-Hydroxytetrahydrofuran
IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 453-20-3
Synonyms: Tetrahydrofuran-3-ol, 3-Furanol, tetrahydro-, 309753_ALDRICH, NSC71875, CID641512, ZINC04716349, (R)-(−)-3-Hydroxytetrahydrofuran, InChI=1/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• 4'-(Trifluoromethyl)acetophenone
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 709-63-7
Synonyms: 4-Acetylbenzotrifluoride, p-Trifluoromethylacetophenone, NCIOpen2_001487, 233188_ALDRICH, JRD-0246, NSC88346, EINECS 211-913-0, ZINC00163146, TL806125, 1-(4-(Trifluoromethyl)phenyl)ethan-1-one, 1-[4-(Trifluoromethyl)phenyl]ethan-1-one, Ethanone, 1-[4-(trifluoromethyl)phenyl]-, ST5406483

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHAISVSEJFEWBZ-UHFFFAOYSA-N

• 6-Quinazolinol, 4-chloro-7-methoxy-, 6-acetate
IUPAC Name: (4-chloro-7-methoxyquinazolin-6-yl) acetate | CAS Registry Number: 230955-75-6
Synonyms: 6-Acetoxy-4-chloro-7-methoxyquinazoline, 4-Chloro-7-methoxyquinazolin-6-yl acetate, 23055-75-6, zlchem 557, CTK4F0874, ZLC0422, ZINC31777103, AKOS015892503, AG-E-67075, RL02727, AK117177, KB-190925, KB-198986, FT-0083552, FT-0651489, ST51052551, 4-chloro-7-methoxy-6-quinazolinol 6-acetate, 6-Quinazolinol,4-chloro-7-methoxy-, 6-acetate, I03-0087, I14-13937

Molecular Formula: C11H9ClN2O3Molecular Weight: 252.653760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWBHHSJRPOSFGG-UHFFFAOYSA-N

• 4-Bromo-1-Methylpyridin-2-One
IUPAC Name: 4-bromo-1-methylpyridin-2-one | CAS Registry Number: 214342-63-9
Synonyms: 4-BROMO-1-METHYLPYRIDIN-2(1H)-ONE, 4-bromo-1-methylpyridin-2-one, ACMC-1CN8V, SureCN590804, KSC495O6B, 4-bromo-1-methyl-2-pyridinone, CTK3J5760, MolPort-009-198-839, 4-bromanyl-1-methyl-pyridin-2-one, ANW-24441, QC-613, AKOS006324349, AG-E-57071, PB26645, AK-34091, BR-34091, KB-36836, AB1010257, 4-bromo-1-methyl-1,2-dihydropyridin-2-one, 4-BROMO-1-METHYL-1H-PYRIDIN-2-ONE

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFOQSLIPUHGGQE-UHFFFAOYSA-N

• 3-Ethoxy-2-methyl-2-propenoic acid ethyl ester
IUPAC Name: ethyl 3-ethoxy-2-methylprop-2-enoate | CAS Registry Number: 92145-32-9
Synonyms: ethyl 3-ethoxy-2-methylacrylate, KB-88144, 3-ETHOXY-2-METHYL-2-PROPENOIC ACID ETHYL ESTER

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZCHIWJCAAITIC-UHFFFAOYSA-N

• 8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-1-benzopyran
IUPAC Name: 8-amino-2-(2H-tetrazol-5-yl)chromen-4-one | CAS Registry Number: 110683-22-2
Synonyms: 8-amino-2-(2H-tetrazol-5-yl)-4H-1-Benzopyran-4-one, 8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,8-amino-2-(2H-tetrazol-5-yl)-, ACMC-20mdlv, 8-amino-2-(2H-tetrazol-5-yl)chromen-4-one, AGN-PC-00H1YK, SureCN3378970, Jsp000813, CTK4A7008, SBB068623, AKOS015896549, AKOS016011261, AC-1610, AG-D-28334, RP27816, AK-56555, KB-200263, 8-Amino-4-oxo-2-(tetrazol-5-yl)benzopyran, FT-0653352, FT-0658686

Molecular Formula: C10H7N5O2Molecular Weight: 229.194880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSZQAIJMONCDFZ-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,6-acetate
IUPAC Name: [4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl] acetate | CAS Registry Number: 788136-89-0
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate, AG-H-16100, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate, zlchem 555, 6-Acetoxy-4-(3-chloro-4-fluoroanilino)-7-methoxyquinazoline hydrochloride, SureCN3328655, CTK5E6138, ZLC0420, MolPort-020-001-300, ANW-44574, ZINC44460331, AKOS015888738, AK-87714, AB1006717, KB-186544, AM20090609, FT-0083553, FT-0083554, FT-0651491, ST51051588

Molecular Formula: C17H13ClFN3O3Molecular Weight: 361.754823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ANGPUOTYQQFHKN-UHFFFAOYSA-N

• 3-Bromo-5-chlorophenol
IUPAC Name: 3-bromo-5-chlorophenol | CAS Registry Number: 56962-04-0
Synonyms: AG-G-00546, PubChem17565, ACMC-209lv4, SureCN1178688, KSC268S7H, CTK1G8973, MolPort-008-266-870, ACN-S003455, ANW-32606, CL8477, ZINC28278245, AKOS015834223, AB42547, AC-3272, AS03168, RP26339, AK-35681, BR-35681, KB-30358, AB1004472

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMGWXLPFRHYWAS-UHFFFAOYSA-N

• 1-(3,4-DICHLORO-PHENYL)-PENTAN-1-ONE
IUPAC Name: 1-(3,4-dichlorophenyl)pentan-1-one | CAS Registry Number: 68120-72-9
Synonyms: 1-(3,4-dichlorophenyl)pentan-1-one, 3',4'-Dichlorovalerophenone, AG-G-59906, AC1MCNUS, SureCN634330, CTK5C7338, MolPort-001-759-837, ZINC15020536, AKOS009158483, OR11069, AK140442, KB-86775

Molecular Formula: C11H12Cl2OMolecular Weight: 231.118380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAQIQOIKLVJWKH-UHFFFAOYSA-N


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