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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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• (3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol
IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 1-Bromodocosane
IUPAC Name: 1-bromodocosane | CAS Registry Number: 6938-66-5
Synonyms: Behenyl bromide, Docosyl bromide, n-Docosyl bromide, Docosane, 1-bromo-, 332941_ALDRICH, 16960_FLUKA, LTBB002070, CID81355, NSC53991, EINECS 230-069-4

Molecular Formula: C22H45BrMolecular Weight: 389.496700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYOXLKAKUAASNA-UHFFFAOYSA-N

• 1-Pyrrolidineacetaldehydediethylacetal
IUPAC Name: 1-(2,2-diethoxyethyl)pyrrolidine | CAS Registry Number: 23098-07-9
Synonyms: NSC65621, NSC 65621, CID96290, BRN 0001921, 1-Pyrrolidineacetaldehyde, diethyl acetal, LS-137010, 4-20-00-00168 (Beilstein Handbook Reference)

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYFLZPWAPYSHHP-UHFFFAOYSA-N

• 2-(3,5-Dimethoxyphenyl)propan-2-Ol
IUPAC Name: 2-(3,5-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 39507-96-5
Synonyms: EINECS 254-476-1, ZINC02583890, 2-(3,5-Dimethoxyphenyl)propan-2-ol, CID3016081, UX00000253, 3,5-Dimethoxy-alpha,alpha-dimethylbenzyl alcohol

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJWIHSLWFROGED-UHFFFAOYSA-N

• 2-Bromoheptane
IUPAC Name: 2-bromoheptane | CAS Registry Number: 1974-04-5
Synonyms: 2-BROMOHEPTANE, Heptane, 2-bromo-, 2-Heptyl bromide, 1-Methylhexyl bromide, 292389_ALDRICH, NSC11768, CID16090, EINECS 217-824-3, NSC 11768, 63789-83-3

Molecular Formula: C7H15BrMolecular Weight: 179.098000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLAUCEOFCOXKNF-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

• 2,4,6-Trimethybromombenzene
IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRTLQRYOJOSPEA-UHFFFAOYSA-N

• 2-Chloro-3-Ethylquinoline
IUPAC Name: 2-chloro-3-ethylquinoline | CAS Registry Number: 67525-28-4
Synonyms: 2-chloro-3-ethylquinoline, 2-Chloro-3-ethyl-quinoline, BAS 06481378, AC1LLI6O, 2-Chloro-3-ethylquinoline;, MLS000855945, Quinoline,2-chloro-3-ethyl-, CTK5C6289, MolPort-002-005-133, HMS1684K05, HMS2672M11, ZINC00801469, AKOS000661511, AG-G-55420, KB-22110, SMR000286390, FT-0611723

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YODDHGXTAMHZHI-UHFFFAOYSA-N

• 1,3-Dioxa-2-(2-Bromomethylphenyl)borinane
IUPAC Name: 2-[2-(bromomethyl)phenyl]-1,3,2-dioxaborinane | CAS Registry Number: 174900-86-8
Synonyms: 2-[2-(bromomethyl)phenyl]-1,3,2-dioxaborinane, 1,3-Dioxa-2-(2-bromomethylphenyl)-borinane, 2-(2-(BROMOMETHYL)PHENYL)-1,3,2-DIOXABORINANE, AC1N5NQB, SureCN974901, AKOS BA-187, OR7213, AB30025

Molecular Formula: C10H12BBrO2Molecular Weight: 254.916080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMKRKJLHGIYASB-UHFFFAOYSA-N

• 1,6-Dibromohexane
IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8
Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N

• 2,6-Dichlorophenol
IUPAC Name: 2,6-dichlorophenol | CAS Registry Number: 87-65-0
Synonyms: 2,6-DICHLOROPHENOL, Phenol, 2,6-dichloro-, 2,6-Dichlorfenol, RCRA waste no. U082, RCRA waste number U082, 2,6-Dichlorfenol [Czech], WLN: QR BG FG, CCRIS 2511, D70201_ALDRICH, HSDB 4240, 35990_RIEDEL, 442325_SUPELCO, CHEBI:28457, EINECS 201-761-3, 2,6-DCP, 2,6-DCP, 2,6-Dichlorophenol, NSC 60647, 2,6-Dichlorophenol (2,6-DCP), NSC60647, BRN 1447806

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOLHYSJJBXSLMV-UHFFFAOYSA-N

• 2-Aminopyridine
IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2,2'-Dithiosalicylic Acid
IUPAC Name: 2-(2-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 119-80-2
Synonyms: Dithiosalicylic acid, 2,2'-Dithiodibenzoic acid, Bis(2-carboxyphenyl) disulfide, 2-Carboxyphenyl disulfide, Bis(o-carboxylphenyl) disulfide, Disulfide benzamide analog, Benzoic acid, 2,2'-dithiobis-, Bis(o-carboxyphenyl) disulfide, 2,2'-Dithiodi(benzoic acid), 2,2'-Dithiosalicylic acid, NSC213, 2,2'-Dithiobis(benzoic acid), MLS001216615, NSC 213, NSC5346, 2,2'-Dithiobis[benzoic acid], 389285_ALDRICH, NSC 5346, 43761_FLUKA, BENZOIC ACID, 2,2'-DITHIODI-

Molecular Formula: C14H10O4S2Molecular Weight: 306.356800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N

• 2,3,4-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzaldehyde
IUPAC Name: 2,3,4-trihydroxybenzaldehyde | CAS Registry Number: 2144-08-3
Synonyms: Benzaldehyde, 2,3,4-trihydroxy-, Pyrogallol-4-carboxaldehyde, 260843_ALDRICH, 91935_FLUKA, EINECS 218-404-2, NSC 22595, NSC22595, BRN 2328658, ZINC01595754, LS-25167, ST5411837, 3-08-00-03357 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRPNQSVBEWWHIJ-UHFFFAOYSA-N

• 2,4-Dinitrochlorobenzene
IUPAC Name: 1-chloro-2,4-dinitrobenzene | CAS Registry Number: 97-00-7
Synonyms: Dinitrochlorobenzene, 1-chloro-2,4-dinitrobenzene, CDNB, DNCB, Dinitrochlorobenzol, Chlorodinitrobenzene, Caswell No. 389C, Benzene, 1-chloro-2,4-dinitro-, 2,4-Dinitrophenyl chloride, Dinitrochlorobenzene (VAN), 1,3-Dinitro-4-chlorobenzene, 2,4-Dinitro-1-chlorobenzene, 4-Chloro-1,3-dinitrobenzene, CID6, 1-Chlor-2,4-dinitrobenzol, WLN: WNR BG ENW, 1-Chlor-2,4-dinitrobenzene, 6-Chloro-1,3-dinitrobenzene, C6H3ClN2O4, CCRIS 1799

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYZAHLCBVHPDDF-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro Acetophenone
IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 704-10-9
Synonyms: Maybridge1_002348, DivK1c_001100, 2',4'-Dichloro-5'-fluoroacetophenone, 457345_ALDRICH, CDS1_000060, CID727250, ZINC00136315, D105, Acetophenone, 2',4'-dichloro-5'-fluoro-, ST5307327, TL8004969, SR-01000641018-1, InChI=1/C8H5Cl2FO/c1-4(12)5-2-8(11)7(10)3-6(5)9/h2-3H,1H

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.029103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAKJFAMIABOKBW-UHFFFAOYSA-N

• 2-Amino 6 Methoxy Benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 2-Bromobutane
IUPAC Name: 2-bromobutane | CAS Registry Number: 78-76-2
Synonyms: Butane, 2-bromo-, 2-Butyl bromide, SEC-BUTYL BROMIDE, Methylethylbromomethane, sJPHAbILuP@, Secondary butyl bromide, CCRIS 106, B59500_ALDRICH, HSDB 2197, WLN: EY2&1, NSC 8417, 19690_FLUKA, EINECS 201-140-7, NSC8417, UN2339, BRN 0505949, AI3-25262, LS-45623, 2-Bromobutane [UN2339] [Flammable liquid], 2-Bromobutane [UN2339] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-N

• 4-Chloro-2-Amino Benzoic Acid
IUPAC Name: 2-amino-4-chlorobenzoic acid | CAS Registry Number: 89-77-0
Synonyms: 4-Chloroanthranilic acid, 4-Chloroanthranil acid, 2-Amino-4-chlorobenzoic acid, 4-Chloro anthranilic acid, Benzoic acid, 2-amino-4-chloro-, A45467_ALDRICH, Anthranilic acid, 4-chloro-, 07353_FLUKA, EINECS 201-938-5, NSC17188, BRN 0743349, AI3-52450, LS-35696, Anthranilic acid, 4-chloro- (6CI,7CI,8CI), 2-AMINO-4-CHLOROBENZOIC ACID, TECH, ST5406310, TL8005783, A-5331, 4-14-00-01072 (Beilstein Handbook Reference), InChI=1/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYYLQSCZISREGY-UHFFFAOYSA-N

• 2-Bromoisobutyryl Bromide
IUPAC Name: 2-bromo-2-methylpropanoyl bromide | CAS Registry Number: 20769-85-1
Synonyms: 2-Bromoisobutyryl bromide, alpha-Bromoisobutyryl bromide, 2-Bromo-2-methylpropionyl bromide, 252271_ALDRICH, Propanoyl bromide, 2-bromo-2-methyl-, ZINC02242573, 2-Bromo-2-methylpropanoyl bromide, CID88685, EINECS 244-017-3, AI3-28200

Molecular Formula: C4H6Br2OMolecular Weight: 229.897840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOCIJWAHRAJQFT-UHFFFAOYSA-N

• 2-(Chloro-Trifluoromethy)Pyridine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

• 1-Bromopentane
IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoic Acid
IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3
Synonyms: ZINC00164626, CID6933310

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 2,4-Dichloro Benzyl Alcohol
IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8
Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI)

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBHODFSFBXJZNY-UHFFFAOYSA-N

• 2,4-Dichloro Fluoro Benzene
IUPAC Name: 2,4-dichloro-1-fluorobenzene | CAS Registry Number: 1435-48-9
Synonyms: 1,3-Dichloro-4-fluorobenzene, 2,4-Dichloro-1-fluorobenzene, Benzene,2,4-dichloro-1-fluoro-, 309885_ALDRICH, ZINC00157878, Benzene, 2,4-dichloro-1-fluoro-, CID123112, ST5405403

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDJZCCWUSOZUQG-UHFFFAOYSA-N

• 2',4'-Dihydroxyacetophenone
IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 89-84-9
Synonyms: Resacetophenone, 4-Acetylresorcinol, Resoacetophenone, 2,4-Dihydroxyacetophenone, Resorcinol, 4-acetyl-, .beta.-Resacetophenone, Acetophenone, 2',4'-dihydroxy-, 2',4'-DIHYDROXYACETOPHENONE, 1-(2,4-Dihydroxyphenyl)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-, WLN: QR CQ DV1, D107409_ALDRICH, 1-Acetyl-2,4-dihydroxybenzene, CHEBI:18414, EINECS 201-945-3, NSC 10883, AIDS017971, AIDS-017971, NSC10883, NSC37559

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

• 2,5-Dichloroacetophenone
IUPAC Name: 1-(2,5-dichlorophenyl)ethanone | CAS Registry Number: 2476-37-1
Synonyms: 2',5'-Dichloroacetophenone, Acetophenone, 2',5'-dichloro-, Ethanone, 1-(2,5-dichlorophenyl)-, 183199_ALDRICH, NSC6308, NSC 6308, EINECS 219-605-8, ZINC01693393, Acetophenone, 2',5'-dichloro- (8CI), ST5406644

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYNFEPKQDJHIMV-UHFFFAOYSA-N

• 2,6-Dichloro-5-Fluoro Nicotinic Acid
IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 82671-06-5
Synonyms: ZINC00403189, CID6951153

Molecular Formula: C6HCl2FNO2-Molecular Weight: 208.982043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTDGKGCHRNNCAC-UHFFFAOYSA-M

• 2-Amino-5-Nitro Pyridine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGSBCCAHDVCHGI-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

• 2-Nitrophenoxyacetic acid
IUPAC Name: 2-(2-nitrophenoxy)acetic acid | CAS Registry Number: 1878-87-1
Synonyms: (2-Nitrophenoxy)acetic acid, 2-NITROPHENOXYACETIC ACID, Oprea1_748771, 2-(2-Nitrophenoxy)acetic acid, ARONIS009917, ALBB-000812, NSC37409, EINECS 217-527-9, NSC 37409, SBB000361, FS000832

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYHHDWAHJRRYCU-UHFFFAOYSA-N

• 2-Bromoquinoline
IUPAC Name: 2-bromoquinoline | CAS Registry Number: 2005-43-8
Synonyms: 2-bromoquinoline, CID2762756, UX00004118, AC-907/25004859

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJAZPHKNWSXDF-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-2-methylpropionic acid
IUPAC Name: 2-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 32454-35-6
Synonyms: UX00001160

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKVOQXBQLXOEEF-UHFFFAOYSA-N

• 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide
IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 380430-61-5
Synonyms: 594989_ALDRICH, BM097, 2-Acetamidophenylboronic acid pinacol ester, 2'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide

Molecular Formula: C14H20BNO3Molecular Weight: 261.124500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTLANOKZIXLBML-UHFFFAOYSA-N

• 2-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene | CAS Registry Number: 452-63-1
Synonyms: 3-Fluoro-6-bromotoluene, 365009_ALDRICH, NSC88287, EINECS 207-203-5, ZINC00160133, TL806299, ST5405135, InChI=1/C7H6BrF/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid
IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 2,4-Dinitrotrifluoroanisole
IUPAC Name: 2,4-dinitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 655-07-2
Synonyms: Ambap637, 548022_ALDRICH, ZINC02168616, 2,4-Dinitro(trifluoromethoxy)benzene, CID2737131, 2,4-Dinitro-1-(trifluoromethoxy)benzene, D1079

Molecular Formula: C7H3F3N2O5Molecular Weight: 252.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYUUZCUXYXNPFO-UHFFFAOYSA-N

• 1-Benzy-4-hydroxymethyl Piperidine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorophenol
IUPAC Name: 2,3,5,6-tetrafluorophenol | CAS Registry Number: 769-39-1
Synonyms: NCIOpen2_001485, Phenol, 2,3,5,6-tetrafluoro-, 196789_ALDRICH, CCRIS 5843, NSC88309, EINECS 212-209-6, NSC 88309, ZINC00406984, 2,3,5,6-TETRAFLUORO PHENOL, T103, TL8005285

Molecular Formula: C6H2F4OMolecular Weight: 166.073093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBYIIRLNRCVTMQ-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)naphthalene
IUPAC Name: 2-naphthalen-1-ylethanol | CAS Registry Number: 773-99-9
Synonyms: 1-Naphthaleneethanol, 2-(1-Naphthyl)ethanol, 2-Naphthylethanol, Naphthalen-1-ethanol, Ambap4423, 2-naphthalen-1-yl-ethanol, 183458_ALDRICH, NSC28342, EINECS 212-260-4, ZINC00967226, 1-(2-HYDROXYETHYL)NAPHTHALENE, TL8005057, AQ-917/40233986

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXWNCMHRJCOWDK-UHFFFAOYSA-N

• 1-Naphthyl isocyanate
IUPAC Name: 1-isocyanatonaphthalene | CAS Registry Number: 86-84-0
Synonyms: 1-Isocyanatonaphthalene, Isocyanatonaphthalene, 1-Naphthylisocyanate, Naphthalene, 1-isocyanato-, alpha-Naphthyl isocyanate, .alpha.-Naphthyl isocyanate, Isocyanic acid, 1-naphthyl ester, 170518_ALDRICH, NSC4023, NSC 4023, EINECS 201-703-7, EINECS 250-067-7, ZINC00152343, AC 41541, Isocyanic acid, 1-naphthyl ester (8CI), AI3-15382, C061621, InChI=1/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7, 30135-65-0

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDQNKCYCTYYMAA-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridin-2-amine | CAS Registry Number: 26163-03-1
Synonyms: 3-bromo-5-chloro-2-pyridinamine, 2-Amino-3-bromo-5-chloropyridine, UX00003737, 4T-0646

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWGGGYYCKDCTGN-UHFFFAOYSA-N

• 4-Bromo-2,8-bis(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-2,8-bis(trifluoromethyl)quinoline | CAS Registry Number: 35853-45-3
Synonyms: CC-PMLSC-DMA-P108, 346098_ALDRICH, QU177, CID4071242, 2,8-Bis(trifluoromethyl)-4-bromoquinoline, TL8002658

Molecular Formula: C11H4BrF6NMolecular Weight: 344.050579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXALAFAFIXJDOS-UHFFFAOYSA-N

• 1-Propyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 827614-69-7
Synonyms: BM251, 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C12H21BN2O2Molecular Weight: 236.118340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKLGYJWLZWMIDO-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-boronic acid
IUPAC Name: (2-aminopyrimidin-5-yl)boronic acid | CAS Registry Number: 936250-22-5
Synonyms: 2-Amino-pyrimidine-5-boronic acid, (2-aminopyrimidin-5-yl)boronic acid, 2-Amino-5-boronopyrimidine, 2-Amino-5-pyrimidineboronic acid, 2-aminopyrimidin-5-ylboronic acid, AG-H-82545, 2-AMINOPYRIMIDIN-5-YL-5-BORONIC ACID, ACMC-209rmr, SureCN9523, AGN-PC-01LR0A, CTK5H2733, MolPort-002-054-897, BM531, MAY00047, (2-amino-5-pyrimidinyl)boronic acid, ANW-40081, SBB086040, WTI-11251, (2-azanylpyrimidin-5-yl)boronic acid, AKOS015855020

Molecular Formula: C4H6BN3O2Molecular Weight: 138.920340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGHYQZASLKERLV-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic acid, pinacol ester
IUPAC Name: 2-(2,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 68716-50-7
Synonyms: BM315, 2,4-Dichlorophenylboronic acid pinacol ester

Molecular Formula: C12H15BCl2O2Molecular Weight: 272.963300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMSBTAPKLZZTAU-UHFFFAOYSA-N

• 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine | CAS Registry Number: 864754-18-7
Synonyms: FS000540, 1-(2-Morpholinoethyl)-1H-pyrazol-4-boronic acid pinacol ester

Molecular Formula: C15H26BN3O3Molecular Weight: 307.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBAPTUAEBQMVEY-UHFFFAOYSA-N

• 2,4-Dichloro-1-nitrobenzene
IUPAC Name: 2,4-dichloro-1-nitrobenzene | CAS Registry Number: 611-06-3
Synonyms: 2,4-DICHLORONITROBENZENE, 1,3-Dichloro-4-nitrobenzene, Benzene, 2,4-dichloro-1-nitro-, CCRIS 3095, D68401_ALDRICH, ghl.PD_Mitscher_leg0.937, asym.-Nitro-m-dichlorobenzene, HSDB 4267, 36030_FLUKA, EINECS 210-248-3, NSC 43196, NSC43196, BRN 1451655, ZINC01675935, LS-1460, NCGC00091267-01, TL80074006, 4-05-00-00726 (Beilstein Handbook Reference), InChI=1/C6H3Cl2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUIMTLZDMCNYGY-UHFFFAOYSA-N


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