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Profile: The Hai Boka Chemical Technology Co., Ltd. specializes in offering chemical reagents and precious metal & special chemical reagent. Our chemical reagent includes 4-(2-aminoethyl)tetrahydropyran ,4-aminomethyltetrahydropyran , tetrahydropyran-4-one, 4-formyltetrahydropyran ,piperazine and 5-fluoro-2-nitroanisole. Organophosphorus reagents include diphenylphosphine, diphenylphosphinic chloride, tri-o-tolylphosphine, hexamethylphosphorous triamide, 2-(diphenylphosphino)-biphenyl and butyldi-1-adamantylphosphine.

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• Allyl 2-oxocyclopentanecarboxylate
IUPAC Name: prop-2-enyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 75265-67-7
Synonyms: ALLYL 2-OXOCYCLOPENTANECARBOXYLATE, AG-G-99884, SureCN2721962, CTK2H5418, 2-(2-Propenyloxycarbonyl) cyclopentanone; 2-Oxocyclopentanecarboxylic acid 2-propenyl ester

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBVYBVWYOSXHFO-UHFFFAOYSA-N

• Anisyl Propanal
IUPAC Name: 3-(4-methoxyphenyl)propanal | CAS Registry Number: 20401-88-1
Synonyms: 3-(4-methoxyphenyl)propanal, 3-(4-METHOXYPHENYL)PROPIONALDEHYDE, ANISYL PROPANAL, PubChem10913, ACMC-20ah16, Benzenepropanal,4-methoxy-, 4-METHOXY-BENZENEPROPANAL, CTK4E4126, MolPort-008-485-703, 4-METHOXYHYDROCINNAMALDEHYDE, BENZENEPROPANAL, 4-METHOXY-, 3-(4-methoxyphenyl)-propionaldehyde, ANW-73000, ZINC02568153, AKOS010077097, AB06888, AG-E-49545, Ethyl,1-formyl-2-(4-methoxyphenyl)-, AK109187, KB-27144

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOXCMZXXNOSBHU-UHFFFAOYSA-N

• Benzene, 1-(bromomethyl)-4-(phenylmethoxy)-
IUPAC Name: 1-(bromomethyl)-4-phenylmethoxybenzene | CAS Registry Number: 5544-60-5
Synonyms: 4-Benzyloxybenzyl bromide, BBV-2082190, CID10492756, 1-(bromomethyl)-4-phenylmethoxy-benzene, I01-1453

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHZAFUOYPXXJKO-UHFFFAOYSA-N

• Benzothiazole-2-Carboxylic Acid
IUPAC Name: 1,3-benzothiazole-2-carboxylic acid | CAS Registry Number: 3622-04-6
Synonyms: 1,3-Benzothiazole-2-carboxylic acid, Benzothiazole-2-carboxylic acid, 2-benzothiazolecarboxylic acid, benzo[d]thiazole-2-carboxylic acid, CHEMBL539642, AC1LBM1L, SureCN836745, AC1Q5UF5, Ambcb4400806, 2-Benzothiazolecarboxylicacid, AC1Q744T, CTK1C1847, MolPort-001-762-735, ANW-50562, AR-1D9042, GEO-00279, BENZOTHIAZOLE-2-CARBOXYLICACID, AKOS005256944, AG-B-76746, AG-C-32407

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUVDQMYRPUHXPB-UHFFFAOYSA-N

• Calcium 2-methoxyethoxide
IUPAC Name: calcium 2-methoxyethanolate | CAS Registry Number: 28099-67-4
Synonyms: Methyl cellosolve, Calcium 2-methoxyethanolate, 109-86-4 (Parent), Ethanol, 2-methoxy-, calcium salt, EINECS 248-840-9, CID168755, Ethanol, 2-methoxy-, calcium salt (2:1), 141998-78-9

Molecular Formula: C6H14CaO4Molecular Weight: 190.250960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFPISIUOJVZBMS-UHFFFAOYSA-N

• Cyclohexanone, 4-hydroxy-
IUPAC Name: 4-hydroxycyclohexan-1-one | CAS Registry Number: 13482-22-9
Synonyms: 4-Hydroxycyclohexanone, 4-Hydroxy-cyclohexanone, 4-hydroxycyclohexan-1-one, SBB056283, AG-D-71212, p-Hydroxycyclohexanone, AC1LBWOD, 4-Oxocyclohexan-1-ol, SureCN148906, 4-hydroxy-cyclohexan-1-one, KSC497C5B, Jsp002121, CTK3J7150, MolPort-000-004-276, ACN-S003465, ANW-73866, RW3918, ZINC13542642, AKOS006344707, QC-3294

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXBJZYXQHHPVGO-UHFFFAOYSA-N

• Dibenzofuran-4-boronic acid
IUPAC Name: dibenzofuran-4-ylboronic acid | CAS Registry Number: 100124-06-9
Synonyms: 4-Dibenzofuranboronic acid, dibenzofuran-4-ylboronic acid, 499951_ALDRICH, ALBB-006105, SBB003426, D2420G1

Molecular Formula: C12H9BO3Molecular Weight: 212.009060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXHUJRZYLRVVNP-UHFFFAOYSA-N

• Dimethyl Chloroterephthalate
IUPAC Name: dimethyl 2-chlorobenzene-1,4-dicarboxylate | CAS Registry Number: 18643-84-0
Synonyms: Dimethyl 2-chloroterephthalate, Dimethyl chloroterephthalate, CID87740, EINECS 242-475-9, ZINC02528188, TL80090867, 1,4-Benzenedicarboxylic acid, 2-chloro-, dimethyl ester

Molecular Formula: C10H9ClO4Molecular Weight: 228.629060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUFFCPIFRICMFH-UHFFFAOYSA-N

• Ethanesulfinic Acid Sodium Salt
IUPAC Name: ethanesulfinic acid | CAS Registry Number: 20035-08-9
Synonyms: Ethanesulfinic acid, CID435496, NSC371084, ZINC31688028, ZINC31688033, InChI=1/C2H6O2S/c1-2-5(3)4/h2H2,1H3,(H,3,4

Molecular Formula: C2H6O2SMolecular Weight: 94.132840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQIFXTOWUNAUJC-UHFFFAOYSA-N

• Ethyl 5-Amino-3-Methyl-1h-Pyrazole-4-Carboxylate
IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 23286-70-6
Synonyms: ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 5-Amino-3-methyl-1H-pyrazole-4-carboxylic acid ethyl ester, AG-E-67798, 5-amino-3-methyl-1H-pyrazole-4-carboxylicacidethylester, ethyl 5-amino-3-methylpyrazole-4-carboxylate, AC1LEBNA, SureCN600955, SureCN2324059, TimTec1_000436, ACMC-1CO96, AC1Q333F, CTK4F1239, MolPort-001-025-691, MolPort-015-160-803, BB_SC-8887, HMS1535D18, SBB059500, STK978383, ZINC18142182, AKOS002681154

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOCMIZZYXHVSPS-UHFFFAOYSA-N

• Ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 43024-61-9
Synonyms: ethyl 7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate, 29274-18-8, ACMC-209jse, SureCN960054, SureCN3620953, AGN-PC-00B8S7, CHEMBL377939, CTK4I6896, CTK8C2018, CHEBI:443020, MolPort-019-705-608, ANW-29916, ANW-67632, STL032692, AKOS005692342, AKOS015856307, AG-F-52641, MCULE-2016447507, AK-85855, AK-92091

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLPSGPQQTUJWJE-UHFFFAOYSA-N

• Ethyl imidazole-4-carboxylate
IUPAC Name: ethyl 1H-imidazole-5-carboxylate | CAS Registry Number: 23785-21-9
Synonyms: Ethyl 4(5)-imidazolecarboxylate, Ethyl 1H-imidazole-5-carboxylate, AIDS174768, AIDS-174768, NSC191283, ZINC04352761, NSC 191283, C-751, Imidazole-5-carboxylic acid, ethyl ester, 1H-Imidazole-4-carboxylic acid ethyl ester, 1H-Imidazole-4-carboxylic acid, ethyl ester, C 751

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLWYPRNPRNPORS-UHFFFAOYSA-N

• Fluticasone Propionate
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 80474-14-2
Synonyms: Cutivate, Flonase, Flovent, Flixonase, Flixotide, Flusonal, Fluspiral, Flunase, Flutide, atemur, Flutivate, Fluxonal, Inalacor, Rinosone, Trialona, Asmatil, Axotide, Brethal, Fluinol, Skyron

Molecular Formula: C25H31F3O5SMolecular Weight: 500.570850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

• Levoglucosan
IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 498-07-7
Synonyms: Leucoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, 1,6-Anhydro-beta-D-glucopyranose, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

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

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• M-Aminothioanisole
IUPAC Name: 3-methylsulfanylaniline | CAS Registry Number: 1783-81-9
Synonyms: m-Aminothioanisole, 3-(Methylthio)aniline, 3-Aminothioanisole, m-(Methylthio)aniline, 3-Methylmercaptoaniline, 3-Methylthiobenzenamine, Benzenamine, 3-(methylthio)-, m-Aminophenyl methyl sulfide, 3-(Methylmercapto)aniline, ANILINE, m-(METHYLTHIO)-, 144886_ALDRICH, EINECS 217-232-5, NSC 66274, NSC66274, BRN 2078599, ZINC00388267, LS-19905, 4-13-00-01007 (Beilstein Handbook Reference), InChI=1/C7H9NS/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCHLDNLIJVSRPK-UHFFFAOYSA-N

• Methyl 2-(trifluoromethyl)benzoate
IUPAC Name: methyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 344-96-7
Synonyms: SBB063346, ZINC00153345, AC1MCQBK, ACMC-1AHFP, SureCN45490, methyl o-trifluoromethylbenzoate, methyl 2-trifluoromethylbenzoate, CTK1J8527, JLCAMDSWNZBTEE-UHFFFAOYSA-, MolPort-000-147-049, ANW-27885, AKOS008908779, AG-F-18100, LS11182, MCULE-7487858809, 2-trifluoromethylbenzoic acid methyl ester, AK-51570, KB-53721, TL8006994, FT-0608959

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLCAMDSWNZBTEE-UHFFFAOYSA-N

• Methyl 4-hydroxy-6-methylquinoline-2-carboxylate (CAS: 950265-42-6)
• Methyl 7-chloro-4-hydroxy-8-methylquinoline-2-carboxylate
IUPAC Name: methyl 7-chloro-8-methyl-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 1065074-49-8
Synonyms: ACMC-2098ko, CTK4A4582, ANW-15382, AKOS012682880, AKOS015851200, AG-D-20956, AK-94470, KB-54689, A-4388, Methyl 7-chloro-4-hydroxy-8-methylquinoline-2-carboxylate,, 2-Quinolinecarboxylicacid, 7-chloro-1,4-dihydro-8-methyl-4-oxo-, methyl ester

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGVVMSKTFCAVOL-UHFFFAOYSA-N

• Methyl 8-bromo-4-chloroquinoline-2-carboxylate
IUPAC Name: methyl 8-bromo-4-chloroquinoline-2-carboxylate | CAS Registry Number: 1072944-68-3
Synonyms: METHYL 8-BROMO-4-CHLOROQUINOLINE-2-CARBOXYLATE, ACMC-2098pc, CTK4A5162, ANW-15550, AKOS012682711, AG-D-22387, AK-94459, KB-54698, A-4465, Methyl 8-bromo-4-chloroquinoline-2-carboxylate,, 2-Quinolinecarboxylicacid, 8-bromo-4-chloro-, methyl ester

Molecular Formula: C11H7BrClNO2Molecular Weight: 300.535780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRNWDAGFVWSOAL-UHFFFAOYSA-N

• N-Boc-1,4-Phenylene diamine
IUPAC Name: tert-butyl N-(4-aminophenyl)carbamate | CAS Registry Number: 71026-66-9
Synonyms: N-Boc-p-phenylenediamine, 15485_FLUKA, tert-Butyl-4-aminophenylcarbamate, 4-(tert-Butoxycarbonylamino)aniline, EINECS 275-132-7, tert-Butyl (4-aminophenyl)carbamate, ZINC00057559, BBV-059239

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIVYTYZCVWHWSH-UHFFFAOYSA-N

• Phenol, 3-(2-Aminoethyl)-
IUPAC Name: 3-(2-aminoethyl)phenol | CAS Registry Number: 588-05-6
Synonyms: meta-Tyramine, m-Tyramine, 3-Tyramine, Spectrum_001586, SpecPlus_000940, 3-Hydroxyphenylethylamine, Spectrum5_001880, Biomol-NT_000076, Phenol, 3-(2-aminoethyl)-, 3-(2-Amino-ethyl)-phenol, KBioSS_002066, Phenol, m-(2-aminoethyl)-, DivK1c_007036, BPBio1_001396, 3-(2-AMINOETHYL)PHENOL, 3458-98-8 (hydrochloride), KBio1_001980, KBio2_002066, KBio2_004634, KBio2_007202

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHFGJTVYMNRGBY-UHFFFAOYSA-N

• SATA
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate | CAS Registry Number: 76931-93-6
Synonyms: HSATA, BIM101, N-Succinimidyl-S-acetylthioacetate, CID127532, N-Hydroxysuccinimide S-acetylthioacetate, S-Acetylthioacetic acid N-hydroxysuccinimide ester, Ethanethioic acid, S-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl) ester

Molecular Formula: C8H9NO5SMolecular Weight: 231.225760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FLCQLSRLQIPNLM-UHFFFAOYSA-N

• Tert-Butyl 6-Oxa-3-Azabicyclo[3.1.0]hexane-3-Carboxylate
IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 114214-49-2
Synonyms: MolPort-000-002-206, ALBB-007821, STK504827, CID10103880, EN300-27365, tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N

• Tetrahydro-3-furanmethanol
IUPAC Name: oxolan-3-ylmethanol | CAS Registry Number: 15833-61-1
Synonyms: Tetrahydro-3-furanylmethanol, 340588_ALDRICH, .+/-.-Tetrahydro-3-furanmethanol, (+-)-Tetrahydro-3-furanmethanol, CID139980

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

InChIKey: PCPUMGYALMOCHF-UHFFFAOYSA-N

• trans-2-(4-Fluorophenyl)vinylboronic acid
IUPAC Name: [(E)-2-(4-fluorophenyl)ethenyl]boronic acid | CAS Registry Number: 214907-24-1
Synonyms: 518972_ALDRICH, F3384G1

Molecular Formula: C8H8BFO2Molecular Weight: 165.957323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBNJRIQSFJFDII-AATRIKPKSA-N

• 8-Bromo-5-nitro-isoquinoline
IUPAC Name: 8-bromo-5-nitroisoquinoline | CAS Registry Number: 252861-41-9
Synonyms: 8-BROMO-5-NITROISOQUINOLINE, AG-E-77020, SureCN7106466, ACMC-1CM93, AGN-PC-01V5J3, 8-bromanyl-5-nitro-isoquinoline, CTK1A1734, isoquinoline, 8-bromo-5-nitro-;, ANW-25686, ZINC26894914, AKOS005255175, QC-8399, AK-24673, BR-24673, KB-46703, FT-0644126, W4858, B80021, A817759

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCQCHGICDSWPJK-UHFFFAOYSA-N

• 5-Chloro-2-nitroanisole
IUPAC Name: 4-chloro-2-methoxy-1-nitrobenzene | CAS Registry Number: 6627-53-8
Synonyms: 2-Nitro-5-chloroanisole, Anisole, 2-nitro-5-chloro-, Anisole, 5-chloro-2-nitro-, 4-Chloro-2-methoxynitrobenzene, C58606_ALDRICH, 5-Chloro-2-nitro-1-methoxybenzene, Benzene, 4-chloro-2-methoxy-1-nitro-, NSC60112, EINECS 229-594-1, NSC 60112, ZINC01690006, ST5406281, 6227-53-8

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABEUJUYEUCCZQF-UHFFFAOYSA-N

• 3-Ethoxyphenylboronic acid (CAS: 90555-66-1)
• 4-aminotetrahydropyran Hydrochloride
IUPAC Name: oxan-4-amine chloride | CAS Registry Number: 33024-60-1
Synonyms: NSC112471

Molecular Formula: C5H11ClNO-Molecular Weight: 136.599940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWZSCXIYGVEHOB-UHFFFAOYSA-M

• 2,6-dichlorobenzeneboronic Acid
IUPAC Name: (2,6-dichlorophenyl)boronic acid | CAS Registry Number: 73852-17-2
Synonyms: 2,6-Dichlorophenylboronic Acid, 2,6-Dichlorobenzeneboronic Acid, (2,6-dichlorophenyl)boronic acid, (2,6-Dichlorophenyl)Boranediol, 2,6-Dichlorophenylboronicacid, SBB025626, AG-G-92685, PubChem7938, SureCN5649, AC1MC0VT, ACMC-1BC3M, KSC489K8L, AC1Q713D, 2,6-Dichlorophenylboronic acid,, CTK3I9585, CXDPUSMFYPQXCV-UHFFFAOYSA-, 2,6-dichlorobenzene boronic acid, MolPort-000-140-820, ACN-S001391, ANW-36401

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXDPUSMFYPQXCV-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole
IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXHRGVJWDJDYPO-UHFFFAOYSA-N

• 2-Hydroxy-3-Bromo-5-Chloro Pyridine
IUPAC Name: 3-bromo-5-chloro-1H-pyridin-2-one | CAS Registry Number: 137628-16-1
Synonyms: 3-Bromo-5-chloro-2-hydroxypyridine, 3-bromo-5-chloropyridin-2-ol, 3-bromo-5-chloro-1H-pyridin-2-one, SBB054251, AG-D-76415, PubChem6524, AC1MBJZZ, ACMC-1BZCL, SureCN1619095, SureCN4154284, 3-Bromo-5-chloropyridin-2-ol,, BESTIPHARMA 536-946, CTK4C0900, MolPort-002-041-526, ANW-20344, WTI-10690, ZINC08698199, AKOS007930309, AKOS015950843, 2(1H)-Pyridinone,3-bromo-5-chloro-

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPCVJZRBMDESEV-UHFFFAOYSA-N

• 2-Bromo-N-(2-Methoxyphenyl)acetamide
IUPAC Name: 2-bromo-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 32428-69-6
Synonyms: 2-bromo-N-(2-methoxyphenyl)acetamide, SBB050431, AC1MPSLX, SureCN9191016, ARONIS012230, CTK4G8681, MolPort-000-900-598, STL066917, ZINC05746525, AKOS000319547, AG-F-08373, MCULE-6738980363, Acetamide,2-bromo-N-(2-methoxyphenyl)-, FT-0683288, ST45048941, I14-26302, o-Acetanisidide,2-bromo- (8CI);2-Bromo-2'-methoxyacetanilide;N-Bromoacetyl-2-methoxyaniline;

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMOPLFALZWOOTI-UHFFFAOYSA-N

• 5-Bromo-2-Phenoxypyrimidine
IUPAC Name: 5-bromo-2-phenoxypyrimidine | CAS Registry Number: 257280-25-4
Synonyms: 5-bromo-2-phenoxypyrimidine, AC1LD5WT, ACMC-209gm2, SureCN2313930, KSC494K4N, 5-Bromo-2-phenoxypyrimidine;, 5-bromanyl-2-phenoxy-pyrimidine, CTK3J4546, pyrimidine, 5-bromo-2-phenoxy-, MolPort-000-167-301, ANW-25800, SBB100883, ZINC01497341, AKOS013182306, AB15669, AG-E-79376, AK-22118, BR-22118, KB-197047, FT-0648509

Molecular Formula: C10H7BrN2OMolecular Weight: 251.079380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFECRMYYOMVREH-UHFFFAOYSA-N

• 4-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinoline | CAS Registry Number: 1072944-67-2
Synonyms: 4-BROMO-7-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE, ACMC-2098pb, CTK4A5161, ANW-15549, AKOS015835363, AG-D-22386, AK-93634, KB-37299, A-4464, 4-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinoline,, Quinoline,4-bromo-7-chloro-8-methyl-2-(trifluoromethyl)-

Molecular Formula: C11H6BrClF3NMolecular Weight: 324.524250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOJBMSDNICSYGL-UHFFFAOYSA-N

• 2,4-Dichlorobenzyl isocyanate
IUPAC Name: 2,4-dichloro-1-(isocyanatomethyl)benzene | CAS Registry Number: 19654-32-1
Synonyms: ACMC-20aodk, 2,4-dichloro-1-(isocyanatomethyl)benzene, AC1NE6VA, AC1Q3JHK, 2,4-dichlorobenzylisocyanate, 478393_ALDRICH, CTK4E1983, AKOS015891303, AG-E-43543, KB-67420, Benzene,2,4-dichloro-1-(isocyanatomethyl)-, I01-9673, Isocyanicacid, 2,4-dichlorobenzyl ester (8CI);2,4-Dichloro-1-(isocyanatomethyl)benzene;2,4-Dichlorobenzyl isocyanate;

Molecular Formula: C8H5Cl2NOMolecular Weight: 202.037400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUIUATRKBRZCQD-UHFFFAOYSA-N

• 8-Trifluoromethoxy-2-(trifluoromethyl)quinolin-4-ol
IUPAC Name: 8-(trifluoromethoxy)-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 306935-26-2
Synonyms: 8-(trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol, 4-Hydroxy-8-(trifluoromethoxy)-2-(trifluoromethyl)quinoline, Maybridge3_004023, AC1MCPZI, ACMC-209hi1, MLS000850598, CTK4G5630, MolPort-001-777-824, HMS1442G19, HMS2779K03, ANW-26951, AKOS009096471, AKOS015852986, AG-F-01327, KM07449, IDI1_015410, AK-39435, KB-46609, KB-98139, SMR000456616

Molecular Formula: C11H5F6NO2Molecular Weight: 297.153319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NPILHDIBEBFVPW-UHFFFAOYSA-N

• (6a,11b,16a,17a)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carboxylic acid
IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid | CAS Registry Number: 65429-42-7
Synonyms: SureCN191745, UNII-TP537C010A, Fluticasone 17|A-Carboxylic Acid Propionate, Fluticasone propionate-17beta-carboxylic acid, FT-0668767, (6|A,11|A,16|A,17|A)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carboxylic Acid

Molecular Formula: C24H30F2O6Molecular Weight: 452.488206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DEDYNJVITFVPOG-CQRCZTONSA-N

• 2H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 797027-83-9
Synonyms: 1H-Pyrazole-3-carboxylic acid, Pyrazole-3-carboxylic acid, 1621-91-6, 5-Pyrazolecarboxylic acid, 3-carboxy-1h-pyrazole, 3-Pyrazolecarboxylic acid, 2H-PYRAZOLE-3-CARBOXYLIC ACID, 1H-Pyrazole-5-carboxylic acid, 1H-pyrazole-3-carboxylicacid, zlchem 656, PubChem12935, SureCN7790, AC1LCCJ7, AC1Q5UBI, SureCN40333, ACMC-209z0p, Pyrazole-5-carboxylic acid, KSC174G4J, MLS001048880, 2H-Pyrazole-5-carboxylic acid

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 5-Bromo-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 5-bromo-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 175791-49-8
Synonyms: 5-bromo-7H-pyrrolo[2,3-d]pyrimidine, AG-E-26200, PubChem14723, SureCN1085884, CTK4D5998, MolPort-009-197-670, ANW-49295, AKOS006276861, PB29169, QC-7754, RP25482, RP25581, 7H-Pyrrolo[2,3-d]pyrimidine,5-bromo-, 5-bromanyl-7H-pyrrolo[2,3-d]pyrimidine, AK-24558, BR-24558, EN002877, KB-42426, AB1010346, FT-0646957

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMXNUWNEWCACQH-UHFFFAOYSA-N

• 3-(1-Adamantyl)-4-methoxyphenylboronic acid
IUPAC Name: [3-(1-adamantyl)-4-methoxyphenyl]boronic acid | CAS Registry Number: 459423-32-6
Synonyms: SureCN404823, ACMC-209k54, CTK4I9020, MolPort-001-771-003, ANW-30374, OR9355, AKOS015840926, AG-F-58662, KB-26335, FT-0688870, X0816, A-3677, A22950, 3-(Adamantan-1-yl)-4-methoxybenzeneboronic acid, 3-(adamantan-1-yl)-4-methoxyphenylboronic acid, Boronic acid,B-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-, Boronicacid, (4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)- (9CI);[3-(1-Adamantyl)-4-methoxyphenyl]boronic acid;{3-[(3s,5s,7s)-Adamantan-1-yl]-4-methoxyphenyl}boronic acid;Boronic acid, B-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-;

Molecular Formula: C17H23BO3Molecular Weight: 286.173720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPZOBRFHRPQGAA-UHFFFAOYSA-N

• 2-Ethoxy-4-fluorophenylboronic acid
IUPAC Name: (2-ethoxy-4-fluorophenyl)boronic acid | CAS Registry Number: 480438-58-2
Synonyms: AG-F-63491, ACMC-1AN6T, SureCN4050099, 564508_ALDRICH, CTK1D5526, MolPort-000-931-743, ANW-30615, SBB071204, (2-ethoxy-4-fluorophenyl)boronic acid, AKOS004113963, AB13417, RL03792, AK-40373, BR-40373, KB-23621, (2-ethoxy-4-fluoranyl-phenyl)boronic acid, 2-ETHOXY-4-FLUOROBENZENEBORONIC ACID, AM20060634, FT-0655892, X0844

Molecular Formula: C8H10BFO3Molecular Weight: 183.972603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCJKVQYVILAKQW-UHFFFAOYSA-N

• (Tert.butyldimethylsilyloxy) Acetaldehyde
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde | CAS Registry Number: 102191-92-4
Synonyms: (tert-Butyldimethylsilyloxy)acetaldehyde, 2-(tert-butyldimethylsilyloxy)acetaldehyde, 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde, PubChem20197, ACMC-1BT5X, 449458_ALDRICH, AC1N514K, MolPort-003-933-208, ANW-63549, AKOS016003622, RL00110, AK-80199, KB-05720, 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde, FT-0694254, 120145-EP2295426A1, 120145-EP2298778A1

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEBFFOKESLAUSJ-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 175205-63-7
Synonyms: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-(chloromethyl)-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, SBB005579, AG-E-25465, 3-chloromethyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-chloromethyl-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, ZINC00165217, PubChem12425, AC1MC5ZO, AC1Q4J6V, SureCN1544643, CTK4D5696, MolPort-000-146-328, ANW-47607, AKOS009159199, AM90186, AK-33718, BR-33718, EN002361, FT-0613734

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INANILNLXTUPHD-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• 1-Cyano-2-Bromo-5-Nitrobenzene
IUPAC Name: 2-bromo-5-nitrobenzonitrile | CAS Registry Number: 134604-07-2
Synonyms: 2-bromo-5-nitrobenzonitrile, 1-cyano-2-bromo-5-nitrobenzene, 2-Bromo-1-cyano-5-nitrobenzene, AC-907/25004603, ZINC04086459, ACMC-209bwc, AC1OF93T, SureCN1293605, KSC494G7D, 2-Bromo-5-nitrobenzonitrile,, Benzonitrile, 2-bromo-5-nitro-, CTK3J4371, MolPort-001-757-465, 2-bromo-5-nitrobenzenecarbonitrile, ANW-19690, SBB097075, 2-bromanyl-5-nitro-benzenecarbonitrile, AKOS015834885, AG-D-70667, AM61319

Molecular Formula: C7H3BrN2O2Molecular Weight: 227.014920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKODNVITKISFKU-UHFFFAOYSA-N

• 1-Morpholin-2-Yl-Methanamine
IUPAC Name: morpholin-2-ylmethanamine | CAS Registry Number: 116143-27-2
Synonyms: AmbTiM67169, Morpholin-2-yl-methylamine, ZERO/008215, MolPort-000-004-944, CID4542027, M67169

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXYALYJRWGRVAM-UHFFFAOYSA-N

• 4-Bromo-2-fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 4-bromo-2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 104460-70-0
Synonyms: Benzenamine, 4-bromo-2-fluoro-5-(trifluoromethyl)-, AG-D-16718, ST51041805, Benzenamine,4-bromo-2-fluoro-5-(trifluoromethyl)-, ZINC02541329, ACMC-209ygd, SureCN1094827, CTK4A3061, MolPort-000-150-756, WT109, ACT00155, ANW-48923, AKOS005257739, AM61276, AK-32732, BR-32732, KB-36981, FT-0642569, TL80074116, X8715

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYVDMCXPDGRLEC-UHFFFAOYSA-N

• 2,4-Oxazolidinedione
IUPAC Name: 1,3-oxazolidine-2,4-dione | CAS Registry Number: 2346-26-1
Synonyms: Oxazolidinedione, 2,4-Oxazolidenedione, CMLDBU00003511, CID97389, NSC120350, NSC 120350, 12770-97-7

Molecular Formula: C3H3NO3Molecular Weight: 101.060820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COWNFYYYZFRNOY-UHFFFAOYSA-N

• 2-Fluorophenylboronic Acid
IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N


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