Skype
 5-Bromo-2-fluoropyridine Suppliers > Unibest Biopharma (Shanghai) Co., Ltd.

Unibest Biopharma (Shanghai) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.unibestcn.com
E-Mail:
Address: 11F., Bldg.1 Yinchen International Mansion, Shanghai, Ningbo 200231, China
Phone: +86-(574)-278 55666 | Fax: +86-(574)-278 56789 | Map/Directions >>

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-Bromo-4-methoxy-5-(benzyloxy)benzoic acid
IUPAC Name: 2-bromo-4-methoxy-5-phenylmethoxybenzoic acid | CAS Registry Number: 24958-42-7
Synonyms: 2-BROMO-4-METHOXY-5-(BENZYLOXY)BENZOIC ACID, 2-Bromo-4-methoxy-5-benzyloxybenzoic acid, 5-Benzyloxy-2-bromo-4-methoxybenzoic Acid, AG-E-75083, PubChem14393, ACMC-1COF5, SureCN2158619, Jsp004965, CTK4F4700, MolPort-005-932-984, 5-Benzyloxy-2-bromo-p-anisic Acid, ANW-25581, SBB063723, AKOS015889639, AM62631, AK-34347, 2-bromo-5-benzyloxy-4-methoxybenzoic acid, KB-168990, B3332, FT-0601405

Molecular Formula: C15H13BrO4Molecular Weight: 337.165320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBTDEMXQQIWHKX-UHFFFAOYSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-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

• (2R,3S)-3-Phenylisoserine
IUPAC Name: (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 136561-53-0
Synonyms: (2R,3R)-3-Amino-2-hydroxy-3-phenyl-propionic acid, Benzenepropanoic acid, b-amino-a-hydroxy-, (aR,bS)-, SureCN4073511, CTK4C0358, 55325-50-3, AG-A-02933, AG-D-74436, (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid, (2S,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPANOIC ACID, Benzenepropanoicacid, b-amino-a-hydroxy-, [R-(R*,S*)]-;(2R,3S)-Phenylisoserine;

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RZARFIRJROUVLM-YUMQZZPRSA-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

• 3,3-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

• 2-Bromo-3-hydroxypyridine
IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

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

InChIKey: YKHQFTANTNMYPP-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

• 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

• 2-{2-nitroanilino}-5-methyl-3-thiophenecarbonitrile
IUPAC Name: 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile | CAS Registry Number: 138564-59-7
Synonyms: MNPATCN, NSC700023, AIDS153389, AIDS-153389, CID395460, ZINC04101102, NCI60_035882, AR-438/43237645, 5-Methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile, 3-Thiophenecarbonitrile, 5-methyl-2-((2-nitrophenyl)amino)-, 2-(2-(Hydroxy(oxido)amino)anilino)-5-methyl-3-thiophenecarbonitrile

Molecular Formula: C12H9N3O2SMolecular Weight: 259.283760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPXUFPFFHANGDL-UHFFFAOYSA-N

• 2,2-Dimethoxybutane
IUPAC Name: 2,2-dimethoxybutane | CAS Registry Number: 3453-99-4
Synonyms: CID137941

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXQHJIGWZNIQDS-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

• 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

• 6-Hydroxy-1-Naphthoic Acid
IUPAC Name: 6-hydroxynaphthalene-1-carboxylic acid | CAS Registry Number: 2437-17-4
Synonyms: 6-Hydroxy-1-naphthoic acid, 6-hydroxynaphthalene-1-carboxylic acid, zlchem 679, PubChem7094, AC1NUYKM, ACMC-1CK9E, SureCN273841, KSC201K2R, 2-Naphthol-5-carboxylic Acid, Jsp004874, CTK1A1528, JCJUKCIXTRWAQY-UHFFFAOYSA-, ZLD0131, MolPort-009-198-377, ACN-S001583, ACT05893, ANW-25422, SBB069078, 6-hydroxy-1-naphthalenecarboxylic acid, AKOS015856236

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCJUKCIXTRWAQY-UHFFFAOYSA-N

• 1-Piperidinepropanol
IUPAC Name: 3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 104-58-5
Synonyms: 3-Piperidinopropanol, Piperidine-1-propanol, 3-(1-Piperidinyl)propanol, gamma-Piperidinopropanol, 1-Propanol, 3-piperidino-, 3-Piperidino-1-propanol, 3-(1-Piperidino)propanol, 1-(3-Hydroxypropyl)piperidine, gamma-Piperidinopropanol [German], 152935_ALDRICH, NSC66531, EINECS 203-216-5, MolPort-001-763-944, CID66032, BRN 0001275, BBV-24874582, LS-115989, 5-20-02-00160 (Beilstein Handbook Reference)

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLRXAFVBCHEMGD-UHFFFAOYSA-N

• 2-(3-Bromophenyl)-1,3-dioxolane
IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane | CAS Registry Number: 17789-14-9
Synonyms: 197610_ALDRICH, m-Bromobenzaldehyde ethylene acetal, 1,3-Dioxolane, 2-(3-bromophenyl)-, 2-(m-Bromophenyl)-1,3-dioxolane, EINECS 241-766-8, ZINC04289396, FS000008

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPYKCPWNPPBBX-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

• 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

• 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

• 2,4-Dihydroxypyrimidine-5-carboxylic acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 23945-44-0
Synonyms: Isoorotic acid, Steviolbioside, 5-Carboxyuracil, Uracil-5-carboxylic acid, Uracil 5-carboxylate, 5-Uracilcarboxylic acid, Uracil 5-carboxylic acid, 126268_ALDRICH, ARONIS023305, CHEBI:17477, NSC1589, AIDS022720, 5-Carboxy-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-pyrimidinecarboxylic acid, AIDS-022720, CID90301, NSC 1589, EINECS 245-947-2, SBB005851, 5-Pyrimidinecarboxylic acid, 2,4-dihydroxy-

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXYAAVBXHKCJJB-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

• 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

• 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

• 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

• 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-(Allyloxy)phenol
IUPAC Name: 2-prop-2-enoxyphenol | CAS Registry Number: 1126-20-1
Synonyms: o-(Allyloxy)phenol, EINECS 214-418-8, CID70772, BBV-2086524

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNEJKCGACRPXBT-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

• 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

• 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

• 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

• 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

• 4,4'-Sulfonyldiphenol (CAS: 8-9-1)
• 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-(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

• 1,3-Benzothiazole-6-sulfonyl chloride
IUPAC Name: 1,3-benzothiazole-6-sulfonyl chloride | CAS Registry Number: 181124-40-3
Synonyms: 1,3-benzothiazole-6-sulfonyl chloride, Benzo[d]thiazole-6-sulfonyl chloride, 1,3-benzothiazole-6-sulfonylchloride, 1,3-benzothiazole-6-sulphonyl chloride, AC1MDSRC, 1,3-BENZOTHIAZOLE-, benzothiazol-6-ylchlorosulfone, 6-Benzothiazolesulfonylchloride, 6-Benzothiazolesulfonyl chloride, CTK0H3509, MolPort-000-142-308, ACT08501, ANW-47088, GEO-00282, SBB098144, AKOS005255316, AG-B-76750, CC05903, RP05637, RP28088

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQOLJTWXFUSVOR-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

• 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

• 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

• 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-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-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-Aminobiphenyl
IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 1,1'-Biphenyl, 2-iodo-
IUPAC Name: 1-iodo-2-phenylbenzene | CAS Registry Number: 2113-51-1
Synonyms: o-Iodobiphenyl, 2-Iodobiphenyl, o-Phenyliodobenzene, Biphenyl, 2-iodo-, 2-Iodo-1,1'-biphenyl, 529982_ALDRICH, NSC 9283, EINECS 218-303-3, NSC9283, Biphenyl, 2-iodo- (6CI,7CI,8CI), AI3-15371, LS-44422

Molecular Formula: C12H9IMolecular Weight: 280.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFUYDAGNUJWBSM-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

• 1,4-Difluoro-2-(methylsulphonyl)benzene
IUPAC Name: 1,4-difluoro-2-methylsulfonylbenzene | CAS Registry Number: 236739-03-0
Synonyms: 1,4-Difluoro-2-(methylsulfonyl)benzene, 2,5-Difluorobenzylmethylsulfon, 1,4-difluoro-2-methylsulfonylbenzene, 1,4-difluoro-2-(methylsulphonyl)benzene, ZINC01529123, PubChem15337, AC1MD4EQ, Ambpe2008167, SureCN5097716, 2,5-difluorobenzylmethylsulfonyl, CTK4F2015, MolPort-001-771-605, 2,5-Difluorophenylmethyl sulfone;, SBB091410, 1,4-difluoro-2-methanesulfonylbenzene, AKOS006230024, AC-4581, AG-E-69403, QC-7394, RP25164

Molecular Formula: C7H6F2O2SMolecular Weight: 192.183146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDBSFQYRKCUYMB-UHFFFAOYSA-N

• 2,4-Diamino-6-(Hydroxymethyl)Pteridine
IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 945-24-4
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, CHEBI:225655, AIDS007008, BB_NC-1270, 2,4-Diaminopteridine-6-ylmethanol, NSC 639363, AIDS-007008, CID70347, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, SD-096950

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• 2-Bromobiphenyl
IUPAC Name: 1-bromo-2-phenylbenzene | CAS Registry Number: 2052-07-5
Synonyms: Biphenyl, 2-bromo-, O-BROMOBIPHENYL, 1,1'-Biphenyl, 2-bromo-, 2-Bromo-1,1'-biphenyl, CCRIS 5888, NCIOpen2_003445, MLS002152871, 252247_ALDRICH, NSC67353, EINECS 218-141-3, NSC 67353, CID16329, LS-992, AI3-11170, OR13698, NCGC00091586-01, SMR001224489, I01-0812, InChI=1/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N

• 2-(4-(Benzyloxy)phenyl)-N-methylethanamine
IUPAC Name: N-methyl-2-(4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 38961-21-6
Synonyms: 2-(4-(BENZYLOXY)PHENYL)-N-METHYLETHANAMINE, AGN-PC-00CAGN, SureCN2157904, CHEMBL202279, CHEBI:437626, AKOS014196608, AK140375, KB-162774, Benzeneethanamine, N-methyl-4-(phenylmethoxy)-

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRJKEMHRRBVZST-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-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


 Edit or Enhance this Company (862 potential buyers viewed listing,  128 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company