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Profile: Unibest Biopharma (Shanghai) Co., Ltd. is engaged in manufacturing pharmaceutical intermediates. Our product line includes benzoic acid, halogenated intermediates, benzophenone, malonate, pyridine, pyrimidine, indole, thiophene and naphthalene.

101 to 150 of 155 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 2-Carbethoxy Cyclopentanone
IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 611-10-9
Synonyms: Ethyl 2-oxocyclopentanecarboxylate, Enamine_005519, 2-Carbethoxycyclopentanone, 2-(Ethoxycarbonyl)cyclopentanone, .alpha.-(Carboethoxy)cyclopentanone, 2-Carbethoxy-1-cyclopentanone, Ethyl cyclopentanone-2-carboxylate, 168092_ALDRICH, 29780_FLUKA, Ethyl 2-cyclopentanonecarboxylate, NSC5658, Ethyl 2-oxoocyclopentanecarboxylate, ALBB-006278, NSC22055, EINECS 210-253-0, Ethyl 2-cyclopentanone-1-carboxylate, Ethyl 2-oxo-1-cyclopentanecarboxylate, Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, 2-Cyclopentanonecarboxylic acid ethyl ester, AI3-07005

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHZPNBKZPAWCJD-UHFFFAOYSA-N

• 2-Carbomethoxy Cyclopentanone
IUPAC Name: methyl (1R)-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 10472-24-9
Synonyms: Methyl 2-oxocyclopentanecarboxylate, CID643467, ZINC00388425, Cyclopentanecarboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBBESSUKAHBHD-RXMQYKEDSA-N

• 2-Chloro-3-hydroxypyridine
IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8
Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference)

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N

• 2-Cyclohepten-1-one
IUPAC Name: cyclohept-2-en-1-one | CAS Registry Number: 1121-66-0
Synonyms: Tropilene, 2-Cycloheptenone, Cyclohept-2-en-1-one, 160687_ALDRICH, CID70723, EINECS 214-334-1, NSC155333, ZINC04528558, NSC 155333

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZCRDVTWUYLPTR-UHFFFAOYSA-N

• 2-Fluorobiphenyl
IUPAC Name: 1-fluoro-2-phenylbenzene | CAS Registry Number: 321-60-8
Synonyms: o-Fluorodiphenyl, ortho-Fluorodiphenyl, Biphenyl, 2-fluoro-, 2-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 2-fluoro-, CCRIS 1659, 102741_ALDRICH, EINECS 206-290-7, NSC 10366, NSC10366, LS-44386, ST5406227

Molecular Formula: C12H9FMolecular Weight: 172.198263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLECYOQFQXJYBC-UHFFFAOYSA-N

• 2-Formylphenoxyacetic Acid
IUPAC Name: 2-(2-formylphenoxy)acetic acid | CAS Registry Number: 6280-80-4
Synonyms: 2-Formylphenoxyacetic acid, 5-Chlorovaleronitrile, o-Formylphenoxyacetic acid, (2-Formylphenoxy)acetic acid, 2-Carboxymethoxybenzaldehyde, ortho-Formylphenoxyacetic acid, 2-(2-Formylphenoxy)acetic acid, (o-Formyl-phenoxy)acetic acid, Acetic acid, (o-formylphenoxy)-, Acetic acid, (2-formylphenoxy)-, 152153_ALDRICH, NSC6140, AIDS017926, BB_SC-5596, AIDS-017926, CID46533, NSC 6140, EINECS 228-480-9, Acetic acid, 2-(2-formylphenoxy)-, NSC133590

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

InChIKey: ANWMNLAAFDCKMT-UHFFFAOYSA-N

• 2-Furaldehyde Diethyl Acetal
IUPAC Name: 2-(diethoxymethyl)furan | CAS Registry Number: 13529-27-6
Synonyms: Furfural diethyl acetal, 2-Furaldehyde diethyl acetal, Furan, 2-(diethoxymethyl)-, 2-(Diethoxymethyl)furan, 2-(diethoxymethyl)-furan, 2-Furaldehyde-diethylacetal, 193011_ALDRICH, CID83553, EINECS 236-872-6, ZINC00406959, TL8007039, C14280

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEILDMUKBMYIEZ-UHFFFAOYSA-N

• 2-Hydroxycaprylic acid
IUPAC Name: 2-hydroxyoctanoic acid | CAS Registry Number: 617-73-2
Synonyms: 2-Hydroxyoctanoic acid, alpha-Hydroxycaprylic acid, 2-hydroxy caprylic acid, 2-hydroxy-octanoic acid, 2-Hydroxy-n-caprylic Acid, bmse000572, ()-2-Hydroxycaprylic acid, ()-2-Hydroxyoctanoic acid, .alpha.-Hydroxycaprylic acid, H7396_SIGMA, (+/-)-2-Hydroxycaprylic acid, (+/-)-2-Hydroxyoctanoic acid, CID94180, EINECS 210-524-3, LMFA01050020, NSC189703, NSC 189703, TL8003944

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKRDADVRIYVCCY-UHFFFAOYSA-N

• 2-Iodopyrazine
IUPAC Name: 2-iodopyrazine | CAS Registry Number: 32111-21-0
Synonyms: 2-iodopyrazine, Iodopyrazine, pyrazine, 2-iodo-, 513164_ALDRICH, MolPort-000-139-620, ZINC02245235, I2669G5, CID642841, InChI=1/C4H3IN2/c5-4-3-6-1-2-7-4/h1-3

Molecular Formula: C4H3IN2Molecular Weight: 205.984490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYWPFIUVDKHHGQ-UHFFFAOYSA-N

• 2-Isopropyl-2-phenylacetic acid
IUPAC Name: 3-methyl-2-phenylbutanoic acid | CAS Registry Number: 3508-94-9
Synonyms: alpha-Isopropylphenylacetic acid, 3-Methyl-2-phenyl-butyric acid, NSC 22982, CID19024, NSC22982, BRN 2045915, BUTYRIC ACID, 3-METHYL-2-PHENYL-, LS-48117, Benzeneacetic acid, alpha-(1-methylethyl)-, ST5406993, 3-09-00-02518 (Beilstein Handbook Reference), Benzeneacetic acid, alpha-(1-methylethyl)- (9CI)

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDLQGISFYDYWFJ-UHFFFAOYSA-N

• 2-Methoxy-5-Nitrophenol Sodium Salt
IUPAC Name: sodium 2-methoxy-5-nitrophenolate | CAS Registry Number: 67233-85-6
Synonyms: Atonik, Atonik G, Atonik (old), 5-Nitroguaiacol sodium salt, Sodium 5-nitroguaiacolate, Sodium 2-methoxy-5-nitrophenolate, Sodium 2-methoxy-5-nitrophenoxide, EPA Pesticide Chemical Code 129075, 2-Methoxy-5-nitrophenol sodium salt, Phenol, 2-methoxy-5-nitro-, sodium salt, CID3017748, LS-104778

Molecular Formula: C7H6NNaO4Molecular Weight: 191.116610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBRKFTKQRMYINW-UHFFFAOYSA-M

• 2-methoxyl-4-amine-5-ethylsulfonylbenzoic acid
IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid | CAS Registry Number: 71675-87-1
Synonyms: ALBB-006392, EINECS 275-833-8, 4-Amino-5-(ethylsulphonyl)-o-anisic acid, 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic acid

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJVNCXHGGYYOPH-UHFFFAOYSA-N

• 2-Nitro-3-Methoxypridine
IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 2-Oxobutanoic acid
IUPAC Name: 2-oxobutanoic acid | CAS Registry Number: 600-18-0
Synonyms: 2-ketobutyric acid, 2-oxobutyric acid, 2-oxobutanoic acid, Ketobutyrate, alpha-ketobutyric acid, 2-oxobutanoate, 2-oxobutyrate, 2-ketobutyrate, oxobutyrate, 2-keto-butyrate, 2-oxo-butyrate, alpha-ketobutyrate, alpha-Oxobutyrate, Propionylformic acid, Butyric acid, 2-oxo-, Pyruvic acid, methyl-, alpha-oxobutyric acid, 3-Methylpyruvic acid, Formic acid, propionyl-, 3-methyl pyruvic acid

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYEYBOSBBBHJIV-UHFFFAOYSA-N

• 3,3,6,6-Tetramethoxy-1,4-cyclohexadiene
IUPAC Name: 3,3,6,6-tetramethoxycyclohexa-1,4-diene | CAS Registry Number: 15791-03-4
Synonyms: 3,3,6,6-tetramethoxycyclohexa-1,4-diene, AC1LCB05, SureCN11393742, CTK4C9519, SBB057661, ZINC04528809, AG-E-07023, 1,4-Cyclohexadiene,3,3,6,6-tetramethoxy-, 3,3,6,6-tetramethoxy-cyclohexa-1,4-diene, ST51006772, 40513A, p-Benzoquinone,bis(dimethyl acetal) (7CI,8CI);1,1,4,4-Tetramethoxy-2,5-cyclohexadiene;2,5-Cyclohexadiene-1,4-dione bis(dimethyl acetal);3,3,6,6-Tetramethoxy-1,4-cyclohexadiene;Benzoquinone bis(dimethyl ketal);p-Benzoquinone tetramethyl acetal;p-Benzoquinone tetramethyl diacetal;p-Benzoquinone tetramethyl diketal;p-Benzoquinone tetramethyl ketal;

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJAWVXAZDYVFNU-UHFFFAOYSA-N

• 3,3-Diamino Diphenyl Sulphone
IUPAC Name: 3-(3-aminophenyl)sulfonylaniline | CAS Registry Number: 599-61-1
Synonyms: 3,3'-Sulfonyldianiline, 3-Aminophenyl sulfone, Bis(m-aminophenyl) sulfone, 3,3'-Sulphonyldianiline, 3,3'-Diaminophenyl sulfone, 3,3'-Sulfonylbis(aniline), Benzenamine, 3,3'-sulfonylbis-, Sulfone, bis(m-aminophenyl), Sulfone, bis(3-aminophenyl), 3,3'-Diaminodiphenyl sulfone, WLN: ZR CSWR CZ, 3,3'-Sulfonylbisbenzenamine, 3,3'-Sulfonyldianiline-, ANILINE, 3,3'-SULFONYLDI-, Oprea1_316800, A74602_ALDRICH, MLS000080522, 3,3'-Diaminodifenylsulfon [Czech], EINECS 209-967-5, NSC 20610

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJGHYPLBDBRCRZ-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

• 3,4-Dihydroxy Benzophenone
IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 3,5-Difluoro-Pyridine-2,6-Diamine
IUPAC Name: 3,5-difluoropyridine-2,6-diamine | CAS Registry Number: 247069-27-8
Synonyms: 2,6-Diamino-3,5-difluoropyridine, 3,5-difluoropyridine-2,6-diamine, ZINC02529882, CID10176199, D200, 3S102542

Molecular Formula: C5H5F2N3Molecular Weight: 145.110106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCIUCMRUMOAHKR-UHFFFAOYSA-N

• 3- Dimethylaminopropan-1-Ol
IUPAC Name: 3-(dimethylamino)propan-1-ol | CAS Registry Number: 3179-63-3
Synonyms: dmap, Dimethylaminopropanol, Dimethylpropanolamine, N,N-Dimethylpropanolamine, 3-(Dimethlyamino)propanol, 3-(Dimethylamino)propanol, 1-Dimethylamino-3-propanol, 3-Dimethylaminopropanol, 1-Propanol, 3-(dimethylamino)-, 3-Dimethylamino-1-propanol, 3-Dimethylaminopropan-1-ol, 3-(Dimethylamino)-1-propanol, N,N-Dimethylaminopropanol, 3-(N,N-Dimethylamino)propanol, gamma-(Dimethylamino)propanol, .gamma.-(Dimethylamino)propanol, N,N-Dimethyl-3-hydroxypropylamine, 3-(Dimethylamino)1-propanol, 3-(N,N-Dimethylamino)-1-propanol, N,N-Dimethyl-gamma-aminopropanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYSGFFTXMUWEOT-UHFFFAOYSA-N

• 3-(Aminosulfonyl)-4-chlorobenzoyl chloride
IUPAC Name: 4-chloro-3-sulfamoylbenzoyl chloride | CAS Registry Number: 70049-77-3
Synonyms: EINECS 274-288-3, 4-chloro-3-sulfamoylbenzoyl chloride, TL8004935, 3-(Aminosulphonyl)-4-chlorobenzoyl chloride

Molecular Formula: C7H5Cl2NO3SMolecular Weight: 254.090500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCYSJFKWFQZRJW-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-26-3
Synonyms: Phenylboronic Acid, 3, 432032_ALDRICH, 3-(Trifluoromethyl)phenylboronic acid, 3-Trifluoromethylphenylboronic acid, BM136, 3-(Trifluoromethyl)benzeneboronic acid, ST5405981, TL8000936

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOAORAPRPVIATR-UHFFFAOYSA-N

• 3-[(4-Fluorophenyl)methylene]phthalide
IUPAC Name: (3E)-3-[(4-fluorophenyl)methylidene]-2-benzofuran-1-one | CAS Registry Number: 2558-18-1
Synonyms: EINECS 219-877-8, ZINC00041628, ZINC16524098, CID1810352, 3-((4-Fluorophenyl)methylene)phthalide, LT00112507

Molecular Formula: C15H9FO2Molecular Weight: 240.229163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUUDPCAZITYZNH-NTEUORMPSA-N

• 3-Amino-4-fluorophenol
IUPAC Name: 3-amino-4-fluorophenol | CAS Registry Number: 62257-16-3
Synonyms: Phenol, 3-amino-4-fluoro-, SBB069836, PubChem4776, AGN-PC-00MVYM, 2-Fluoro-5-hydroxyaniline, SureCN533939, KSC898Q9P, CTK7J8897, MolPort-001-776-889, WT033, AC-885, ANW-51527, ZINC11919363, AKOS005063864, AG-A-57015, AM61583, AS01349, LS10007, QC-3548, RP19737

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJCSFNNTQGRAKH-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid
IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 3-Chlorobenzenesulphonyl chloride
IUPAC Name: 3-chlorobenzenesulfonyl chloride | CAS Registry Number: 2888-06-4
Synonyms: 3-Chlorobenzenesulfonyl chloride, 546968_ALDRICH, Benzenesulfonyl chloride, 3-chloro-, ALBB-000998, ALD-N000065, CID17909, EINECS 220-753-0, M-CHLOROBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OINWZUJVEXUHCC-UHFFFAOYSA-N

• 3-Chloropropiophenone
IUPAC Name: 3-chloro-1-phenylpropan-1-one | CAS Registry Number: 936-59-4
Synonyms: beta-Chloropropiophenone, .beta.-Chloropropiophenone, 3-Chloropropanophenone, Propiophenone, 3-chloro-, omega-Chloropropiophenone, 2-Chloroethyl phenyl ketone, 1-Propanone, 3-chloro-1-phenyl-, .omega.-Chloropropiophenone, beta-Chloroethyl phenyl ketone, 335614_ALDRICH, 3-Chloro-1-phenyl-1-propanone, .beta.-Chloroethyl phenyl ketone, 26226_FLUKA, NSC37238, EINECS 213-317-6, NSC 37238, NSC227202, ZINC01669834, NSC 227202

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTJRGPZVSKWRTJ-UHFFFAOYSA-N

• 3-Cyano-4-methylpyridine
IUPAC Name: 4-methylpyridine-3-carbonitrile | CAS Registry Number: 5444-01-9
Synonyms: 4-methylnicotinonitrile, NSC19882, ZINC00330972, C194, AC-907/25004626

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLAPHZHNODDMDD-UHFFFAOYSA-N

• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 3-Methoxy Thiophenol
IUPAC Name: 3-methoxybenzenethiol | CAS Registry Number: 15570-12-4
Synonyms: 3-Methoxythiophenol, 3-Mercaptoanisole, 3-Methoxy thiophenol, 3-Methoxybenzenethiol, m-Methoxythiophenol, meta-Methoxybenzenethiol, Ambap7255, 155705_ALDRICH, EINECS 239-617-7, TL8006751, Y11037

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMVAZEHZOPDGHA-UHFFFAOYSA-N

• 4 4 Dihydroxy Diphenyl Sulphone
IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 80-09-1
Synonyms: Bisphenol S, 4,4'-Sulfonyldiphenol, Diphone C, 2,4'-Sulfonyldiphenol, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, 4,4'-Bisphenol S, 4,4'-Sulphonyldiphenol, Bis(4-hydroxyphenyl) sulfone, p,p'-Sulfonyldiphenol, Phenol, 4,4'-sulfonylbis-, Ambap5851, Bis(p-hydroxyphenyl) sulfone, Bis(p-hydroxyphenyl)sulfone, Bis(4-hydroxyphenyl)sulfone, WLN: QR DSWR DQ, BPS 1, 4,4'-Dihydroxydiphenyl sulfone, ChemDiv3_000253, PHENOL, 4,4'-SULFONYLDI-

Molecular Formula: C12H10O4SMolecular Weight: 250.270400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPWNQTHUCYMVMZ-UHFFFAOYSA-N

• 4,4'-Bis[(4-Chlorophenyl)sulfonyl]-1,1'-Biphenyl
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenyl]benzene | CAS Registry Number: 22287-56-5
Synonyms: 4,4'-Bis[(4-chlorophenyl)sulfonyl]-1,1'-biphenyl, 1-(4-chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenyl]benzene, AC1LCQYK, 4,4'-Di(4-chlorophenylsulfone)biphenyl, SureCN1024710, Oprea1_154748, 440949_ALDRICH, CTK4E9115, ACT08487, ZINC02556275, AKOS001049165, MCULE-9092011175, T603, A816090, 1,1'-Biphenyl,4,4'-bis[(4-chlorophenyl)sulfonyl]-, T0512-1949, 4,4 inverted exclamation marka-Bis[(4-chlorophenyl)sulfonyl]-1,1 inverted exclamation marka-biphenyl

Molecular Formula: C24H16Cl2O4S2Molecular Weight: 503.417440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZUNPRDEUXITBO-UHFFFAOYSA-N

• 4,4'-Sulfonyldiphenol (CAS: 8-9-1)
• 4,4-Dichloro Diphenyl Sulphone
IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 80-07-9
Synonyms: 4-Chlorophenyl sulfone, Sulfone, bis(p-chlorophenyl), p,p'-Dichlorodiphenyl sulfone, p-Chlorophenyl sulfone, Bis(4-chlorophenyl) sulfone, Bis(p-chlorophenyl) sulfone, Di-p-chlorophenyl sulfone, Ambap5738, WLN: GR DSWR DG, Bis(4-chlorophenyl) sulphone, 1,1'-Sulfonylbis(4-chlorobenzene), Benzene, 1,1'-sulfonylbis[4-chloro-, 4,4'-Dichlorodiphenyl sulphone, 4,4'-Dichlorodiphenylsulfone, 4,4'-Dichlorophenyl sulfone, 4,4'-DICHLORODIPHENYL SULFONE, HSDB 5233, MLS001065613, 151378_ALDRICH, 35805_FLUKA

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPAPPPVRLPGFEQ-UHFFFAOYSA-N

• 4,4-Dimethyl-1-phenyl-3-pyrazolidone
IUPAC Name: 4,4-dimethyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 2654-58-2
Synonyms: Dimezone, 4,4-Dimethylphenidone, 437840_ALDRICH, EINECS 220-181-1, 4,4-Dimethyl-1-phenyl-3-pyrazolidinone, NSC 215239, CID75861, 3-Pyrazolidinone, 4,4-dimethyl-1-phenyl-, NSC215239, SBB003657, ZINC00155658, 1-Phenyl-4,4-dimethyl-3-pyrazolidone, LS-128722, InChI=1/C11H14N2O/c1-11(2)8-13(12-10(11)14)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJSJAWHHGDPBOC-UHFFFAOYSA-N

• 4-(2,4-Difluorobenzoyl Oxime)-Piridine Hcl
IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 106266-04-0
Synonyms: 4-(2,4-Difluorobenzoyl)piperidine hydrochloride, 4-(2,4-difluorobenzoyl)piperidine hcl, 4-(2,4-difluorobenzoyl)-piperidine hydrochloride, SBB063294, 4-(2,4-Difluorobenzoyl)-piperidinehydrochloride, (2,4-Difluorophenyl)-4-piperidinyl-methanone HCl, PubChem16202, ACMC-1BVIM, SureCN1836446, Jsp000572, CTK8A9124, MolPort-003-986-207, ACT04271, ANW-15325, AKOS015888702, AC-1637, LS40079, RP29316, AK-30624, H554

Molecular Formula: C12H14ClF2NOMolecular Weight: 261.695466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPJONRGTWKXJLG-UHFFFAOYSA-N

• 4-(3,4-DichloroPhenyl)-1-Tetralone
IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 79560-19-3
Synonyms: 4-(3,4-Dichlorophenyl)-1-tetralone, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, 124379-29-9, SBB063227, AG-H-19142, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 79836-44-5, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphtalene-1-one, ACMC-20emtd, PubChem2561, AC1MWATD, SureCN260267, SureCN7736643, KSC377A8J, 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-, CTK2H7084, MolPort-003-846-595, ANW-51359, 4-(3,4-Dichloro Phenyl)-Tetralone

Molecular Formula: C16H12Cl2OMolecular Weight: 291.171880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGMBHJNMQVKDMW-UHFFFAOYSA-N

• 4-(Tert-Butoxy)benzaldehyde
IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzaldehyde | CAS Registry Number: 57699-45-3
Synonyms: p-tert-Butoxybenzaldehyde, 4-(tert-Butyloxy)benzaldehyde, 82164_FLUKA, EINECS 260-909-5, ZINC02168458, ST5411485

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWSFZYXXQDKXKQ-UHFFFAOYSA-N

• 4-AcetamidoSalicylic Acid
IUPAC Name: 4-acetamido-2-hydroxybenzoic acid | CAS Registry Number: 50-86-2
Synonyms: N-Acetyl-pas, p-Acetamidosalicylic acid, 4-Acetamidosalicylic acid, 4-Acetaminosalicylic acid, Salicylic acid, 4-acetamido-, N-Acetyl-p-aminosalicylic acid, N-Acetyl-4-aminosalicyclic acid, 4-Acetamido-2-hydroxybenzoic acid, Oprea1_809805, 4-Azetaminosalizylsaeure [German], EINECS 200-069-9, NSC 54182, WS 176, Acide 4-acetaminosalicylique [French], AIDS020080, Benzoic acid, 4-acetamido-2-hydroxy-, 4-(Acetylamino)-2-hydroxybenzoic acid, AIDS-020080, NSC54182, BRN 0395899

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBTVSGCNBZPRBD-UHFFFAOYSA-N

• 4-Amino-6-Chloro-2-(diethylamino)-Pyrimidine
IUPAC Name: 6-chloro-2-N,2-N-diethylpyrimidine-2,4-diamine | CAS Registry Number: 3289-38-1
Synonyms: 6-chloro-N2,N2-diethylpyrimidine-2,4-diamine, 4-AMINO-6-CHLORO-2-DIETHYLAMINOPYRIMIDINE, AGN-PC-00MLOR, Ambcb4027293, CTK4G9512, MolPort-016-631-149, ANW-72772, ZINC19092279, AKOS006338840, AG-F-10347, AK-26688, KB-189234, 2,4-Pyrimidinediamine,6-chloro-N2,N2-diethyl-, 2,4-Pyrimidinediamine, 6-chloro-N2,N2-diethyl-, 6-chloranyl-N2,N2-diethyl-pyrimidine-2,4-diamine, A821500, Pyrimidine,4-amino-6-chloro-2-(diethylamino)- (7CI,8CI);2,4-pyrimidinediamine, 6-chloro-N2,N2-diethyl-;6-Chloro-N2,N2-diethylpyrimidine-2,4-diamine;

Molecular Formula: C8H13ClN4Molecular Weight: 200.668620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZIIFPSPUDAGJM-UHFFFAOYSA-N

• 4-Benzyloxybromobenzene
IUPAC Name: 1-bromo-4-(phenylmethoxy)benzene | CAS Registry Number: 6793-92-6
Synonyms: UPCMLD00WJLM28, Benzyl p-bromophenyl ether, 1-(Benzyloxy)-4-bromobenzene, 513032_ALDRICH, AIDS017819, AIDS-017819, ZINC00397622, ST5408656

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUQSGILAXUXMGI-UHFFFAOYSA-N

• 4-Hydroxyphenyl piperazine
IUPAC Name: 4-piperazin-1-ylphenol | CAS Registry Number: 56621-48-8
Synonyms: 4-Piperazinophenol, p-(1-Piperazinyl)phenol, Oprea1_539482, 1-(4-Hydroxyphenyl)piperazine, 1-(4-Hydroxyphenyl)-piperazine, 77732_FLUKA, EINECS 260-289-6, ST5405636

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPEOAEVZTOQXLG-UHFFFAOYSA-N

• 4-Methyl Thio Benzoic Acid
IUPAC Name: 4-methylsulfanylbenzoic acid | CAS Registry Number: 13205-48-6
Synonyms: 4-(Methylthio)benzoic acid, p-(Methylthio)benzoic acid, Benzoic acid, p-(methylthio)-, 4-methylsulfanyl-benzoic acid, Benzoic acid, 4-(methylthio)-, 4-(Methylmercapto)benzoic acid, 4-(Methylsulfanyl)benzoic acid, 145521_ALDRICH, EINECS 236-171-5, NSC400301, ST5407537, TL80073594

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWHCPERWLHBLOT-UHFFFAOYSA-N

• 4-Phenylcyclohexanone
IUPAC Name: 4-phenylcyclohexan-1-one | CAS Registry Number: 4894-75-1
Synonyms: Enamine_005496, Cyclohexanone, 4-phenyl-, 196231_ALDRICH, NSC28473, EINECS 225-517-0, SBB008578, ZINC01589885, FR-2287

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N

• 5-Bromo-2-fluoropyridine
IUPAC Name: 5-bromo-2-fluoropyridine | CAS Registry Number: 766-11-0
Synonyms: 2-Fluoro-5-bromopyridine, 520438_ALDRICH, ZINC00403389, ST5408838, TL8005246

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

InChIKey: MYUQKYGWKHTRPG-UHFFFAOYSA-N

• 5-Bromo-2-methoxyphenol
IUPAC Name: 5-bromo-2-methoxyphenol | CAS Registry Number: 37942-01-1
Synonyms: Phenol, 5-bromo-2-methoxy-, Phenol, 5-bromo-2-methoxy-,

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLSJHVZRUFFIPL-UHFFFAOYSA-N

• 5-Hydroxypyridine-2-carboxylic acid
IUPAC Name: 5-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 15069-92-8
Synonyms: 5-hydroxypyridine-2-carboxylic acid, NSC109123, AJ-333/25006089

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGRRUFNHHQCLDZ-UHFFFAOYSA-N

• 5-Nitro-2-Furaldehyde
IUPAC Name: 5-nitrofuran-2-carbaldehyde | CAS Registry Number: 698-63-5
Synonyms: 5-Nitrofurfural, Nitrofurfural, 5-Nitrofurfuraldehyde, 5-Nitro-2-furfural, 2-Furaldehyde, 5-nitro-, Furfural, 5-nitro-, 5-NITRO-2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-nitro-, 5-Nitro-2-furancarboxaldehyde, 5-Nitro-5-furancarboxaldehyde, CCRIS 1542, HSDB 4301, 170968_ALDRICH, NSC 5574, EINECS 211-816-3, 5-Furancarboxaldehyde, 5-nitro-, NSC5574, NSC 111144, BRN 0120539, NSC111144

Molecular Formula: C5H3NO4Molecular Weight: 141.081620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXINBFXPADXIEY-UHFFFAOYSA-N

• 5-Nitro-2-pentanone
IUPAC Name: 5-nitropentan-2-one | CAS Registry Number: 22020-87-7
Synonyms: 5-NITRO-2-PENTANONE, 5-nitropentan-2-one, AC1N8GBW, 2-Pentanone, 5-nitro-, CTK1A1757, AKOS006272708, AG-E-60796, KB-198120, 1-Acetyl-3-nitropropane;1-Nitro-4-pentanone;5-Nitro-2-pentanone;

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBFOTTCUUAIBDW-UHFFFAOYSA-N

• 5-Nitroindazole
IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5
Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N


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