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The Hai Boka Chemical Technology Co., Ltd.

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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

• m-Tyramine
IUPAC Name: 3-(2-aminoethyl)phenol | CAS Registry Number: 588-05-6
Synonyms: meta-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, CHEBI:341165

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

InChIKey: GHFGJTVYMNRGBY-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
IUPAC Name: methyl 6-methyl-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 950265-42-6
Synonyms: METHYL 4-HYDROXY-6-METHYLQUINOLINE-2-CARBOXYLATE, ACMC-209rus, CTK5H7316, ANW-40370, AKOS009228957, AKOS015856406, AG-H-91669, CCG-127090, AK-94485, KB-54385, Methyl 4-hydroxy-6-methylquinoline-2-carboxylate,

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRDGZDDDGVIAJY-UHFFFAOYSA-N

• 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

• N-Succinimidyl-S-acetylthioacetate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate | CAS Registry Number: 76931-93-6
Synonyms: HSATA, SATA, BIM101, 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

• Orsellinic acid
IUPAC Name: 2,4-dihydroxy-6-methylbenzoic acid | CAS Registry Number: 480-64-8
Synonyms: Orsellic acid, Orsellinsaeure, Orsellinate, o-Orsellinic acid, Spectrum_000594, SpecPlus_000120, Spectrum2_000305, Spectrum3_001284, Spectrum4_001598, Spectrum5_000316, 2,4-Dihydroxy-6-methylbenzoic acid, BSPBio_002887, KBioGR_002216, KBioSS_001074, SPECTRUM300001, 4,6-Dihydroxy-o-toluic acid, DivK1c_006216, SPBio_000270, MEGxm0_000096, 2,4-Dihydroxy-6-methylbenzoate

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

InChIKey: AMKYESDOVDKZKV-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

• (1-Diazo-2-Oxo-Propyl)-Phosphonic Acid Dimethyl Ester
IUPAC Name: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate | CAS Registry Number: 90965-06-3
Synonyms: Dimethyl (1-Diazo-2-oxopropyl)phosphonate, (1-Diazo-2-oxo-propyl)-phosphonic acid dimethyl ester, OHIRA-BESTMANN REAGENT, Dimethyl (1-diazo-2-oxo-propyl)phosphonate, DIMETHYL (ACETYLDIAZOMETHYL)PHOSPHONATE, PHOSPHONIC ACID, P-(1-DIAZO-2-OXOPROPYL)-, DIMETHYL ESTER, Bestmann reagent, Ohira's reagent, AG-H-73255, PubChem16454, Ohira-bestmann phosphonate, BESTMANN-OHIRA REAGENT, Bestmann-ohira reagent [MI], UNII-96G79J0LR6, (Z)-1-diazonio-1-dimethoxyphosphoryl-prop-1-en-2-olate, MolPort-009-197-926, Dimethyl 1-Diazoacetonylphosphonate, ACN-S001947, ZERO/010913, SBB074381

Molecular Formula: C5H9N2O4PMolecular Weight: 192.109722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQHSJJGGWYIFCD-UHFFFAOYSA-N

• (6a,11b,16a,17a)-6,9-Difluoro-11,17-Dihydroxy-16-Methyl-3-Oxoandrosta-1,4-Diene-17-Carboxylic Acid
IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid | CAS Registry Number: 28416-82-2
Synonyms: Androsta-1,4-diene-17-carboxylic acid,6,9-difluoro-11,17- dihydroxy-16-methyl-3-oxo-,(6|A,11|A,16|A,17|A)-, SureCN1625921, CTK8F9836, Fluticasone 17|A-Carboxylic Acid, Fluticasone 17beta-Carboxylic Acid, AG-E-91182, (6|A,11|A,16|A,17|A)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid, (6a,11b,16a,17a)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxo androsta-1,4-diene-17-carboxylic acid, 6|A,9|A-Difluoro-11|A,17|A-dihydroxy-16|A-methylpregna-3-oxo-1,4-diene-17|A-carboxylic Acid, Androsta-1,4-diene-17b-carboxylic acid, 6a,9-difluoro-11b,17-dihydroxy-16a-methyl-3-oxo- (8CI); 6a,9a-Difluoro-11b,17a-dihydroxy-16a-methylpregna-3-oxo-1,4-diene-17b-carboxylic acid

Molecular Formula: C21H26F2O5Molecular Weight: 396.424946 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QSVBUQTYFQFEHC-IDIDPBNYSA-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

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

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

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• (R)-Tetrahydro-furan-3-carboxylic acid
IUPAC Name: (3R)-oxolane-3-carboxylic acid | CAS Registry Number: 66838-42-4
Synonyms: (R)-TETRAHYDROFURAN-3-CARBOXYLIC ACID, D-Tetrahydro-furan-3-carboxylic acid, (R)-Tetrahydro-3-furoic acid, (R)-TETRAHYDRO-3-FURANCARBOXYLIC ACID, (3R)-oxolane-3-carboxylic acid, D-Tetrahydro-furan-3-carboxylicacid, AG-G-52325, SureCN225423, CTK5C5290, MolPort-002-499-361, ANW-49255, AKOS005266527, AKOS015856044, PB15879, RP19216, AK-30108, BR-30108, KB-03474, 3-Furancarboxylic acid,tetrahydro-, (3R)-, AM20100615

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOTREHHXSQGWTR-SCSAIBSYSA-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

• (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

• 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 282109-83-5
Synonyms: SIPr-HBF4, 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, 4,5-Dihydro-1,3-bis(2,6-diisopropylphenyl)imidazolium tetrafluoroborate, SBB059725, AG-E-90367, N,N'-Bis(2,6-diisopropylphenyl)dihydroimidazolium tetrafluoroborate, SIPr.HBF4, AGN-PC-007U8J, CTK1A1650, AS1014, AKOS015832942, MB02767, SC11685, BP-12269, KB-64448, FT-0651752, ST51044630, C-1478, 144048-EP2287165A2, 144048-EP2287166A2

Molecular Formula: C27H39BF4N2Molecular Weight: 478.416573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFZBJQUHHALFSR-UHFFFAOYSA-N

• 1-(2,6-Dichlorobenzyl)piperazine
IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]piperazine | CAS Registry Number: 102292-50-2
Synonyms: Oprea1_042275, Oprea1_177202, 657832_ALDRICH, ALBB-001494, 1-(2,6-Dichlorobenzyl)-piperazine, CID770796, SBB009351, 1-(2,6-Dichloro-benzyl)-piperazine, BAS 03082541, AG-670/40681823

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQTPGHSKQDVCQQ-UHFFFAOYSA-N

• 1-(2-Cyanophenyl)piperazine
IUPAC Name: 2-piperazin-1-ylbenzonitrile | CAS Registry Number: 111373-03-6
Synonyms: 2-piperazin-1-ylbenzonitrile, 567183_ALDRICH, ALBB-006237, ST5408443

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRICBZWJFIRJOB-UHFFFAOYSA-N

• 1-(2-Pyridyl)ethylamine
IUPAC Name: 1-pyridin-2-ylethanamine | CAS Registry Number: 42088-91-5
Synonyms: 1-pyridin-2-ylethanamine, 1-Pyridin-2-yl-ethylamine, 1-(pyridin-2-yl)ethanamine, ALBB-002135, ZERO/009554, CID541877, STK488084, GL-0111, 2-Pyridinemethanamine, .alpha.-methyl-, P40001

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-UHFFFAOYSA-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-Cyclohexylpiperazine
IUPAC Name: 1-cyclohexylpiperazine | CAS Registry Number: 17766-28-8
Synonyms: 1-Cyclohexyl-piperazine, Oprea1_321928, EINECS 241-750-0, SBB003875

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPDSXKIDJNKIQY-UHFFFAOYSA-N

• 1-Methylisoquinolin-3-ol
IUPAC Name: 1-methyl-2H-isoquinolin-3-one | CAS Registry Number: 16535-89-0
Synonyms: 1-methylisoquinolin-3-ol, AC1MMOOK, SMR000020445, ACMC-209dsi, 1-Methylisoquinolin-3-ol,, SureCN1564340, MLS000085510, 1-methyl-2H-isoquinolin-3-one, CTK4D2059, 3(2H)-Isoquinolinone,1-methyl-, HMS2172O14, ANW-22144, AKOS001683474, AKOS006343994, AG-E-15007, QC-9383, KB-12932, B-3792, I14-33742, 3(2H)-Isoquinolone,1-methyl- (8CI);1-Methyl-3-isoquinolinone;1-Methylisoquinolin-3-ol;

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZERFHYFSWMIRV-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

• 1-Phenylcyclobutanecarboxylic acid
IUPAC Name: 1-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 37828-19-6
Synonyms: NSC125693, Cyclobutanecarboxylic acid, 1-phenyl-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHZRNLRTNIDFKG-UHFFFAOYSA-N

• 1H-Indazole, 6-fluoro-
IUPAC Name: 6-fluoro-1H-indazole | CAS Registry Number: 348-25-4
Synonyms: 6-fluoro-1H-indazole, 6-FLUORO (1H)INDAZOLE, 6-Fluoro(1H)indazole, AG-F-19511, 6-Fluoroindazole;, PubChem12467, 6-FLUOROINDAZOLE, ACMC-209ian, 6-fluoranyl-1H-indazole, AGN-PC-01MHGN, SureCN1274135, INDAZOLE, 6-FLUORO-, CHEMBL247366, CTK1C2021, CHEBI:511401, ANW-27981, WTI-10943, ZINC14984745, AKOS005146408, PB32494

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFMZDEQEVCDMRN-UHFFFAOYSA-N

• 2'-Amino-5'-Bromoacetophenone
IUPAC Name: 1-(2-amino-5-bromophenyl)ethanone | CAS Registry Number: 29124-56-9
Synonyms: 1-(2-AMINO-5-BROMOPHENYL)ETHANONE, 2'-AMINO-5'-BROMOACETOPHENONE, AG-E-94604, PubChem15829, SureCN79936, KSC494K6N, CTK3J4566, MolPort-003-984-984, ANW-52322, WTI-10005, AKOS015854770, MB07776, QC-1001, RP26794, 1-(2-azanyl-5-bromanyl-phenyl)ethanone, AK-28616, BR-28616, KB-20023, AB1011901, WT-130004

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCGVHKOIDFMQER-UHFFFAOYSA-N

• 2,4(1H,3H)-Quinazolinedione, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazoline-2,4-dione | CAS Registry Number: 88145-89-5
Synonyms: 6-Bromo-2,4(1H,3H)-quinazolinedione, 6-Bromoquinazoline-2,4(1H,3H)-dione, 6-bromo-1H-quinazoline-2,4-dione, 6-Bromoquinazoline-2,4-dione, AG-H-55314, 6-bromo-1,3-dihydroquinazoline-2,4-dione, 6-BROMO-1H,3H-QUINAZOLINE-2,4-DIONE, bromoquinazolinedione, ZINC00341758, PubChem20961, ACMC-209qre, AC1LDFO7, SureCN182445, SureCN3498669, 6-bromoquinazoline-2,4-diol, KSC495M0P, CTK3J5607, CTK5I8094, MolPort-001-757-526, ANW-38952

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZDVFUAHGLJVQG-UHFFFAOYSA-N

• 2,4-Dichloro-3-Picoline
IUPAC Name: 2,4-dichloro-3-methylpyridine | CAS Registry Number: 132097-09-7
Synonyms: 2,4-Dichloro-3-methylpyridine, 2,4-Dichloro-3-picoline, AG-D-65212, PubChem5462, ACMC-1BY23, 2,4-Dichloro-3-methylpyridine,, CTK4B7724, MolPort-003-984-234, Pyridine,2,4-dichloro-3-methyl-, ANW-19411, ZINC21297812, AKOS006331609, 2,4-bis(chloranyl)-3-methyl-pyridine, QC-9077, RP22460, AK-33117, KB-17320, TL8000764, FT-0646897, ST51052370

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHXVGBPDDVLUTO-UHFFFAOYSA-N

• 2,4-Dichloro-6-Methylquinoline
IUPAC Name: 2,4-dichloro-6-methylquinoline | CAS Registry Number: 102878-18-2
Synonyms: AmbTiD50022, 2,4-Dichloro-6-methylquinoline, MolPort-000-003-189, ZINC03850747, CID2754668, D50022

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLYIJJUSFYXLNF-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

• 2,4-Difluorophenyl Isothiocyanate
IUPAC Name: 2,4-difluoro-1-isothiocyanatobenzene | CAS Registry Number: 141106-52-7
Synonyms: 2,4-Difluorophenyl isothiocyanate, 2,4-Difluoro-1-isothiocyanatobenzene, 474835_ALDRICH, ZINC00164717, BB_SC-5643, CID518879, STK802373

Molecular Formula: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABGGPKIFVAIRGU-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


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