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Ubichem plc

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Contact: Toni Wilton - Fine Chemical Sales
Web: http://www.ubichem.com
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Address: Mayflower Close, Chandlers Ford Industrial Estate, Eastleigh, Hampshire SO53 4AR, United Kingdom
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Profile: Ubichem Plc specializes in supplying fine chemicals for pharmaceutical industries. Our products include 4-chlorothieno(3,2-c)pyridine, 4-bromothieno(3,2-c)pyridine, 4-(1-piperazinyl)thieno(3,2-c)pyridine, 7-bromo-4-hydrazinothieno(3,2-c)pyridine and 1-amino-4-bromo isoquinoline. We also offer heterocyclic boronic acids, chelates, phenyl boronic acids, borate esters and amino acids.

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• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 2,3-Dimethoxybenzeneboronic acid
IUPAC Name: (2,3-dimethoxyphenyl)boronic acid | CAS Registry Number: 40972-86-9
Synonyms: 2,3-Dimethoxyphenylboronic acid, 557730_ALDRICH, D2715G1, ST5407425, TL8002971

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VREWSCMOGIXMDQ-UHFFFAOYSA-N

• 2-Amino-4-cyanopyridine
IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• 2-Amino-1-benzylbenzimidazole
IUPAC Name: 1-(phenylmethyl)benzimidazol-2-amine | CAS Registry Number: 43182-10-1
Synonyms: CBMicro_006128, ChemDiv2_000374, Oprea1_688937, Oprea1_796401, 1-benzyl-1H-benzimidazol-2-amine, ALBB-006214, 1-benzyl-1H-benzimidazol-2-ylamine, EINECS 256-130-5, SBB000624, ZINC00132982, BIM-0006168.P001, 2-Amino-1-(phenylmethyl)-1H-benzimidazole, EU-0038886, AE-907/30533037, InChI=1/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXIDSOCBAAMGJX-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylaniline
IUPAC Name: 2-chloro-6-(trifluoromethyl)aniline | CAS Registry Number: 433-94-3
Synonyms: 2-Amino-3-chlorobenzotrifluoride, 2-Chloro-6-(trifluoromethyl)aniline, ZINC02564419, EINECS 207-091-8, CID2756384, ST5407321, TL80074086, UX00000639

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTRRSPQJZRCMDA-UHFFFAOYSA-N

• 1-Bromo-3-iodobenzene
IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• (R,S)-Binol
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 2,6-Dinitroaniline
IUPAC Name: 2,6-dinitroaniline | CAS Registry Number: 606-22-4
Synonyms: Aniline, 2,6-dinitro-, 2,6-Dinitrobenzenamine, Benzenamine, 2,6-dinitro-, WLN: WNR BZ CNW, CCRIS 3108, 159093_ALDRICH, NCI-C60753, 41855_FLUKA, EINECS 210-108-1, ZERO/008012, NSC 93399, NSC93399, Benzenamine, 2,6-dinitro- (9CI), BRN 2214886, ZINC03861215, AI3-52363, LS-19779, 4-12-00-01729 (Beilstein Handbook Reference), AE-641/30106013, InChI=1/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFUSCYRJMXLNRB-UHFFFAOYSA-N

• 2,5-Difluorobenzonitrile
IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• 4-Bromophenethylamine
IUPAC Name: 2-(4-bromophenyl)ethanamine | CAS Registry Number: 73918-56-6
Synonyms: p-Bromophenethylamine, Benzeneethanamine, 4-bromo-, 189308_ALDRICH, EINECS 277-636-2, CID533915, FS000610, ST5406674

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-N

• 4,4,5,5-Tetramethyl-2-(2-trifluoromethoxyphenyl)-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 832114-04-2
Synonyms: BM282, 2-(Trifluoromethoxy)phenylboronic acid pinacol ester

Molecular Formula: C13H16BF3O3Molecular Weight: 288.070550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MJVAGGBGGPTBIJ-UHFFFAOYSA-N

• 1-pentyne
IUPAC Name: pent-1-yne | CAS Registry Number: 627-19-0
Synonyms: 1-PENTYNE, Acetylene, propyl-, pent-1-yne, 256560_ALDRICH, 77050_FLUKA, EINECS 210-987-1, AI3-37709, TL8004247, InChI=1/C5H8/c1-3-5-4-2/h1H,4-5H2,2H

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBXNCJKFFQIKKY-UHFFFAOYSA-N

• 2,3,5-Trifluoropyridine
IUPAC Name: 2,3,5-trifluoropyridine | CAS Registry Number: 76469-41-5
Synonyms: ZINC02585569, CID2783287, T210, TL80073987, 3S105806, 3S210969

Molecular Formula: C5H2F3NMolecular Weight: 133.071290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKVOXNTXYMXDHN-UHFFFAOYSA-N

• 2-(6-Bromohexyloxy)tetrahydro-2H-pyran
IUPAC Name: 2-(6-bromohexoxy)oxane | CAS Registry Number: 53963-10-3
Synonyms: 528692_ALDRICH, 1-Bromo-6-tetrahydropyranyloxyhexane, 6-Tetrahydropyraryloxy-1-bromohexane, EINECS 258-891-9, 2-((6-Bromohexyl)oxy)tetrahydro-2H-pyran, 2-[(6-Bromohexyl)oxy]tetrahydro-2H-pyran, 2H-Pyran, 2-((6-bromohexyl)oxy)tetrahydro-, 2H-Pyran, 2-[(6-bromohexyl)oxy]tetrahydro-, 113017-62-2

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWSSIUJITPYGLK-UHFFFAOYSA-N

• 2-Acetyl-4-methylthiophene
IUPAC Name: 1-(4-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-73-7
Synonyms: 1-(4-Methyl-2-thienyl)ethanone, Ethanone, 1-(4-methyl-2-thienyl)-, 633046_ALDRICH, NSC80386, EINECS 237-180-7, ZINC01596527, 1-(4-Methyl-2-thienyl)ethan-1-one, AI3-61742

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

InChIKey: NFZNHUNPIJPRMP-UHFFFAOYSA-N

• 2-Benzyloxypyridine-5-boronic acid, Pinacol ester
IUPAC Name: 2-(phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 832735-54-3
Synonyms: BM431, 2-Benzyloxypyridine-5-boronic acid pinacol ester

Molecular Formula: C18H22BNO3Molecular Weight: 311.183180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXNLRVZITPPZHT-UHFFFAOYSA-N

• 2-Bromo-3-chloropyridine-4-boronic acid
IUPAC Name: (2-bromo-3-chloropyridin-4-yl)boronic acid | CAS Registry Number: 1003043-31-9
Synonyms: 2-bromo-3-chloropyridin-4-ylboronic acid, ACMC-2097ob, AGN-PC-01LR0H, CTK3J8746, MolPort-001-770-832, BM575, ANW-14217, OR9502, AKOS015835697, AG-D-04979, AK-40399, KB-21161, (2-bromo-3-chloropyridin-4-yl)boronic acid, FT-0690034, X1290, A-4616, A22926, Boronic acid,B-(2-bromo-3-chloro-4-pyridinyl)-, I02-3247, (2-Bromo-3-chloropyridin-4-yl)boronic acid;boronic acid, B-(2-bromo-3-chloro-4-pyridinyl)-;

Molecular Formula: C5H4BBrClNO2Molecular Weight: 236.258760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBFYDECHVMPQHV-UHFFFAOYSA-N

• 1,4-Cubanedicarboxylic acid
IUPAC Name: cubane-1,4-dicarboxylic acid | CAS Registry Number: 32846-66-5
Synonyms: ChemDiv2_000179, Oprea1_186966, STOCK1S-34985, NSC679808, AIDS148237, BM540, AIDS-148237, NSC124087, EU-0033299

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFKXMJUMOJJTCQ-UHFFFAOYSA-N

• 2-(N,N-Dimethylamino)phenylboronic acid, pinacol ester
IUPAC Name: N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 832114-08-6
Synonyms: N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 2-(Dimethylamino)phenylboronic acid pinacol ester, dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine, 2-(n,n-dimethylamino)phenylboronic acid, pinacol ester, AC1MBYNT, SureCN12538101, CTK5F0480, ANW-42433, AKOS015960104, AB22752, AG-H-32401, AK-84293, KB-23598, FT-0644889, A840533, Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan, Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan -2-yl)phenyl]amine, BENZENAMINE, N,N-DIMETHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, Benzenamine,N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N,N-DIMETHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE

Molecular Formula: C14H22BNO2Molecular Weight: 247.140980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHFTXKKNHASNEZ-UHFFFAOYSA-N

• 2-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester
IUPAC Name: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide | CAS Registry Number: 796061-07-9
Synonyms: 2-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-toluenesulfonamide, 2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, 636290_ALDRICH, AKOS015889604, AB21967, I01-19405, 2-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]BENZENESULFONAMIDE

Molecular Formula: C19H24BNO4SMolecular Weight: 373.274160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJERZPFENBAXMZ-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-Pyrazole-4-Boronic Acid,Pinacol Ester
IUPAC Name: 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1036991-40-8
Synonyms: 1,5-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB019183, 2-(1,5-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN627234, CTK8B3413, MolPort-002-055-031, WT861, ANW-42484, STK695171, AKOS005606422, MCULE-8708017597, PB32797, QC-3395, AK-38140, AM802862, KB-12462, AB1007950, 1,5-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester, 1,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLIQCQOFVHSHPX-UHFFFAOYSA-N

• 2-Amino-3-Chloro-4-Cyanobenzotrifluoride
IUPAC Name: 4-amino-3-chloro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 62584-25-2
Synonyms: ZINC19721350, 2-Amino-3-chloro-5-cyanobenzotrifluoride, UX00003798

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.578970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSBUJICJITXTSW-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine dihydrochloride | CAS Registry Number: 2031-23-4
Synonyms: EINECS 217-981-8

Molecular Formula: C8H19Cl3N2Molecular Weight: 249.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRZYWKLLIIIINP-UHFFFAOYSA-N

• 1,4-Chinone
IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 106-51-4
Synonyms: p-benzoquinone, Quinone, Benzoquinone, Chinone, p-Quinone, para-Quinone, Steara pbq, Cyclohexadienedione, 1,4-BENZOQUINONE, 1,4-Benzoquine, 1,4-Dioxybenzene, para-Benzoquinone, Benzo-1,4-quinone, Chinon, Benzo-chinon, 1,4-Cyclohexadienedione, 2,5-Cyclohexadiene-1,4-dione, p-Chinon, Semiquinone anion, p-Chinon [German]

Molecular Formula: C6H4O2Molecular Weight: 108.094760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N

• 1,4-Dimethoxybenzene
IUPAC Name: 1,4-dimethoxybenzene | CAS Registry Number: 150-78-7
Synonyms: p-Dimethoxybenzene, p-Methoxyanisole, Benzene, p-dimethoxy-, Benzene, 1,4-dimethoxy-, Quinol dimethyl ether, Dimethyl hydroquinone, 1,4-Dimethoxybenzol, Anisole, p-methoxy-, Dimethylhydroquinone, Dimethylhydroquinone ether, Dimethyl ether hydroquinone, USAF AN-9, USAF uctl-1791, HYDROQUINONE DIMETHYL ETHER, Dimethylolbenzimidazolon, Hydroquinone, dimethyl ether, Methyl p-methoxyphenyl ether, FEMA No. 2386, CCRIS 5920, WLN: 1OR DO1

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHBQPCCCRFSCAX-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluoropropanol
IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 76-37-9
Synonyms: Tetrafluoropropyl alcohol, 2,2,3,3-Tetrafluoro-1-propanol, WLN: Q1XFFYFF, 2,2,3,3-Tetrafluoropropyl alcohol, NSC 113, 1,1,3-Trihydroperfluoro-1-propanol, 326275_ALDRICH, NSC113, 1-Propanol, 2,2,3,3-tetrafluoro-, 1H,1H,3H-Tetrafluoro-1-propanol, 2,2,3,3-Tetrafluoropropan-1-ol, 87270_FLUKA, EINECS 200-955-5, CID6441, 2,2,3,3-TETRAFLUOROPROPANOL, BB_SC-0393, BRN 1738264, ZINC01555301, AI3-23784, T107

Molecular Formula: C3H4F4OMolecular Weight: 132.056873 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBUKAOOFKZFCGD-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzophenone
IUPAC Name: phenyl-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 1143-72-2
Synonyms: Gallobenzophenone, Alizarin yellow A, Alizarine Yellow A, Ambap7429, Oprea1_565948, 2,3,4-Trihydroxbenzophenone, 260576_ALDRICH, Benzophenone, 2,3,4-trihydroxy-, CID70837, NSC30665, EINECS 214-540-1, NSC 30665, ZINC00225866, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, NCGC00164115-01, Phenyl(2,3,4-trihydroxyphenyl)-methanone, Benzophenone, 2,3,4-trihydroxy- (8CI), EU-0033390, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTQNYBBTZSBWKL-UHFFFAOYSA-N

• 2,4-Dichloroaniline
IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7
Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride

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

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 2,5-Dichloroaniline
IUPAC Name: 2,5-dichloroaniline | CAS Registry Number: 95-82-9
Synonyms: 2,5-DICHLOROANILINE, Scarlet 2g base, Azobase DCA, Scarlet Base GG, Fast Scarlet 2G, Scarlet Base NGG, Diazol Scarlet 2Zh, Fast Red SGG Base, Hindamine Scarlet GG, Stabamine Scarlet GG, Scarlet Base Ciba I, Scarlet Salt Ciba I, Scarlet salt ngg, 2,5-Dichloranilin, Fast scarlet 2g base, Scarlet 2g salt, Aniline, 2,5-dichloro-, Fast Scarlet DS Base, Fast Scarlet GG Base, Lake Scarlet GG Base

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

InChIKey: AVYGCQXNNJPXSS-UHFFFAOYSA-N

• 2,6-Diaminopyridine
IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N

• 2,6-Dichlorobenzaldehyde
IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 2-Acetylthiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-Acetothiophene, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Benzyl Pyridine
IUPAC Name: 2-(phenylmethyl)pyridine | CAS Registry Number: 101-82-6
Synonyms: 2-BENZYLPYRIDINE, Pyridine, 2-benzyl-, Pyridine, 2-(phenylmethyl)-, 2-(Phenylmethyl)pyridine, B30200_ALDRICH, NSC 4033, EINECS 202-979-1, NSC4033, BRN 0115875, ZINC00967345, AI3-11559, LS-130284, ST5214501, TL8000102, 5-20-07-00556 (Beilstein Handbook Reference), AC-907/25014395, InChI=1/C12H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-9H,10H

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCFUWBOSXMKGIP-UHFFFAOYSA-N

• 2-Bromo Nitrobenzene
IUPAC Name: 1-bromo-2-nitrobenzene | CAS Registry Number: 577-19-5
Synonyms: 1-Bromo-2-nitrobenzene, o-Nitrobromobenzene, 2-Bromonitrobenzene, 2-Nitrobromobenzene, O-BROMONITROBENZENE, Benzene, 1-bromo-2-nitro-, o-Nitrophenyl bromide, Ambap5905, O-BROMONITROBENZINE, CCRIS 3113, ghl.PD_Mitscher_leg0.917, 273961_ALDRICH, 365424_ALDRICH, 17690_FLUKA, EINECS 209-409-0, UN2732, AIDS019388, NSC 403836, AIDS-019388, CID11341

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPVVAKYSXQCJI-UHFFFAOYSA-N

• 2-Bromopyridine
IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 2-Bromo-6-methoxynaphthalene
IUPAC Name: 2-bromo-6-methoxynaphthalene | CAS Registry Number: 5111-65-9
Synonyms: Naphthalene, 2-bromo-6-methoxy-, 6-Methoxy-2-bromonaphthalene, 6-Bromo-2-naphthylmethylether, NSC3236, 200174_ALDRICH, 17540_FLUKA, CID78786, NSC 3236, EINECS 225-837-0, ZINC00164677, AI3-18465, ST5308358, InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

• 2,3-Dimethylphenylboronic Acid
IUPAC Name: (2,3-dimethylphenyl)boronic acid | CAS Registry Number: 183158-34-1
Synonyms: 2,3-Dimethylphenylboronic acid, 483508_ALDRICH, BM435, TL8001471

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYYANAWVBDFAHY-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxolane
IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 2-Amino-3-fluorobenzoic acid
IUPAC Name: 2-amino-3-fluorobenzoic acid | CAS Registry Number: 825-22-9
Synonyms: Benzoic acid, 2-amino-3-fluoro-, AS-0013, TL8001398, D1096

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUHAYJJXXGBYBW-UHFFFAOYSA-N

• 2-Chloro-3,5-dinitrobenzoic acid
IUPAC Name: 2-chloro-3,5-dinitrobenzoic acid | CAS Registry Number: 2497-91-8
Synonyms: WLN: WNR BG CVQ ENW, NSC4538, 2-Carboxy-4,6-dinitrochlorobenzene, NSC 4538, EINECS 219-684-9, BENZOIC ACID, 2-CHLORO-3,5-DINITRO-, CID17247, BRN 2146480, SBB003177, LS-36473, PB262299054, 4-09-00-01359 (Beilstein Handbook Reference), InChI=1/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12

Molecular Formula: C7H3ClN2O6Molecular Weight: 246.561520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADTKEYLCJYYHHH-UHFFFAOYSA-N

• 1-Chloroisoquinoline
IUPAC Name: 1-chloroisoquinoline | CAS Registry Number: 19493-44-8
Synonyms: 1-chloroisoquinoline, Isoquinoline, 1-chloro-, 156744_ALDRICH, ALD-N038314, NSC170839, ZINC00388359, InChI=1/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSQCQINLJMEVNJ-UHFFFAOYSA-N

• 2-Bromo-5-fluorophenol
IUPAC Name: 2-bromo-5-fluorophenol | CAS Registry Number: 147460-41-1
Synonyms: 380350_ALDRICH, ZINC00389860, JRD-1705, CID2724600

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUVAOAVBKOVPBZ-UHFFFAOYSA-N

• (2-Bromomethylphenyl)boronic acid neopentyl glycol ester
IUPAC Name: 2-[2-(bromomethyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 166821-88-1
Synonyms: 2-[2-(bromomethyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane, 441011-76-3, 2-(Bromomethyl)benzeneboronic acid, mono(2,2-dimethylpropyl) ester, 2-(2-(Bromomethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane, AC1MDRLB, SureCN1506815, CTK0E5520, MolPort-000-145-071, ANW-41261, AKOS004116325, AB17273, AG-E-16230, MO00986, AK106281, KB-166507, FT-0643597, A810781, I14-94100, 2-(Bromomethyl)benzeneboronic acid, neopentyl glycol ester, (2-BROMOMETHYLPHENYL)BORONIC ACID NEOPENTYL GLYCOL ESTER

Molecular Formula: C12H16BBrO2Molecular Weight: 282.969240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPXRRKYYMYMEKC-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro-6-chlorobenzoic acid
IUPAC Name: 2-chloro-3,4,5,6-tetrafluorobenzoic acid | CAS Registry Number: 1868-80-0
Synonyms: Ambap1219, NSC21632, CID228598

Molecular Formula: C7HClF4O2Molecular Weight: 228.528253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTLLRNYFQGXOTN-UHFFFAOYSA-N

• 2-Benzyloxybenzeneboronic acid
IUPAC Name: [2-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 190661-29-1
Synonyms: 2-Benzyloxyphenylboronic acid, 521337_ALDRICH, 2-(Benzyloxy)phenylboronic acid, BM170, ST5408269, TL8001558

Molecular Formula: C13H13BO3Molecular Weight: 228.051520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCAIDINWZOCYQK-UHFFFAOYSA-N

• 2-Bromopropiophenone
IUPAC Name: 2-bromo-1-phenylpropan-1-one | CAS Registry Number: 2114-00-3
Synonyms: 1-Benzoyl-1-bromoethane, alpha-Bromopropiophenone, 1-Bromoethyl phenyl ketone, 1-Propanone, 2-bromo-1-phenyl-, .alpha.-Bromopropiophenone, PROPIOPHENONE, 2-BROMO-, WLN: EY1&VR, B79684_ALDRICH, TL 336, 471607_ALDRICH, EINECS 218-307-5, NSC 89689, NSC89689, BRN 0508550, LS-125063, 4-07-00-00684 (Beilstein Handbook Reference), 78541-87-4

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPDWOCRJBPXJFM-UHFFFAOYSA-N

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

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

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N


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