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 (4-BROMO-3-NITRO-PYRIDIN-2-YL)-(2-METHOXY-BENZYL)-AMINE,97+% Suppliers > Ubichem plc

Ubichem plc

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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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• 2,8-Dimethyl-4-Hydroxyquinoline
IUPAC Name: 2,8-dimethyl-1H-quinolin-4-one | CAS Registry Number: 15644-80-1
Synonyms: Oprea1_200289, Oprea1_805482, 2,8-Dimethyl-4-hydroxyquinoline, 2,8-Dimethyl-quinolin-4-ol, QU104, NSC31466, ZERO/008753, BAS 03309395, TL8001179, EU-0043992

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUHJYDMHDWSZIP-UHFFFAOYSA-N

• 2-Butyl-[1,3,2]dioxaborolane-4,5-dicarboxylic acid bis-dimethylamide
IUPAC Name: 2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 161344-85-0
Synonyms: SBB071388, 2-butyl-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, zlchem 671, PubChem7784, AC1NNQ4S, SureCN1186823, ZLD0123, ACT05912, AKOS016013867, AK-63688, A810253, 2-Butyl-[1,3,2]dioxaborolane-4R,5R-dicarboxylic, S14-0613, [5-(N,N-dimethylcarbamoyl)-2-butyl(1,3,2-dioxaborolan-4-yl)]-N,N-dimethylcarbo xamide, 2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula: C12H23BN2O4Molecular Weight: 270.133020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFQWQRBBIZKYTE-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-(benzodioxin-6-yl)boronic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylboronic acid | CAS Registry Number: 164014-95-3
Synonyms: 1,4-Benzodioxane-6-boronic acid, 635995_ALDRICH, 1,4-Benzodioxan-6-boronic acid, BM164, ZERO/009684

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQDUGGGBJXULJR-UHFFFAOYSA-N

• (D)-Pipecolic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 1723-00-8
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-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

• 2-Amino-5-bromo-3-iodopyridine
IUPAC Name: 5-bromo-3-iodopyridin-2-amine | CAS Registry Number: 381233-96-1
Synonyms: Ambad159, 5-Bromo-3-iodopyridin-2-amine, 5-bromo-3-iodo-pyridin-2-ylamine, TL8002791

Molecular Formula: C5H4BrIN2Molecular Weight: 298.907130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPERZSKJGNUSHI-UHFFFAOYSA-N

• 2,3-Lutidine-N-oxide
IUPAC Name: 2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 22710-07-2
Synonyms: 2,3-dimethylpyridine 1-oxide, 2,3-Dimethylpyridine-n-oxide, 2,3-Dimethylpyridine N-oxide, 2,3-dimethyl-4-pyridine-N-Oxide, 2,3-dimethyl-1-oxidopyridin-1-ium, STK368462, ZINC02565642, SureCN538571, 2,3-dimethylpyridin-1-ol, AC1MZ0Q4, CTK4D2370, MolPort-002-321-225, 2,3-dimethylpyridin-1-ium-1-olate, ANW-60788, AKOS005444206, AG-E-15979, RP17990, 2,3-dimethyl-1-oxidanidyl-pyridin-1-ium, AC-15815, AK-80131

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLULCKKOHDCIE-UHFFFAOYSA-N

• 2,7-Dimethoxy-1,4,5,8-Tetrahydronaphthalene
IUPAC Name: 2,7-dimethoxy-1,4,5,8-tetrahydronaphthalene | CAS Registry Number: 1614-82-0
Synonyms: 2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene, 1,4,5,8-TETRAHYDRO-2,7-DIMETHOXYNAPHTHALENE, 1,4,5,8-tetrahydro-2,7-dimethoxy-Naphthalene, Naphthalene, 1,4,5,8-tetrahydro-2,7-dimethoxy-, PubChem10558, ACMC-1BT7H, AGN-PC-00OGHE, SureCN6140786, CTK8B0920, ANW-21934, ZINC02562291, AKOS006283466, AM84538, LS40500, AK-63438, KB-18500, D2732, FT-0691488, V2442, A810262

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWPPYWWWEVISEX-UHFFFAOYSA-N

• (S)-Daipen
IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 148369-91-9
Synonyms: SureCN636461, 1,2-Butanediamine,1,1-bis(4-methoxyphenyl)-3-methyl-, (2S)-, CTK4C5786, AKOS015914454, AKOS016015417, AG-D-93954, I14-42257, (2S)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine, 1,2-Butanediamine,1,1-bis(4-methoxyphenyl)-3-methyl-, (S)-;(S)-1,1-Bis(4-anisyl)-2-isopropylethylenediamine;(S)-1,1-Bis(p-anisyl)-3-methyl-1,2-diaminobutane;(S)-1,1-Bis(p-methoxyphenyl)-3-methyl-1,2-butanediamine;(S)-1-Isopropyl-2,2-bis(p-methoxyphenyl)ethylenediamine;(S)-DAIPEN;

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDYGPMAMBXJESZ-SFHVURJKSA-N

• 1-Amino 4-Methyl Piperazine
IUPAC Name: 4-methylpiperazin-1-amine | CAS Registry Number: 6928-85-4
Synonyms: 1-Amino-4-methylpiperazine, 1-Piperazinamine, 4-methyl-, 4-Methylpiperazin-1-amine, A65131_ALDRICH, 255688_ALDRICH, NSC80649, CID81349, EINECS 230-053-7, NSC 80649, SBB004299, 1-Amino-4-methylpiperazine dihydrochloride monohydrate

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJWLLQWLBMJCFD-UHFFFAOYSA-N

• 2,3 Dichlorophenol
IUPAC Name: 2,3-dichlorophenol | CAS Registry Number: 576-24-9
Synonyms: 2,3-DICHLOROPHENOL, Phenol, 2,3-dichloro-, Phenol, dichloro-, DICHLOROPHENOL, Dichlorophenols, solid, Dichlorophenols, liquid, Ambap5765, CCRIS 5902, D69807_ALDRICH, HSDB 4264, 442291U_SUPELCO, EINECS 209-399-8, NSC 60646, NSC60646, BRN 2043615, EINECS 246-693-5, ZINC00388511, LS-1403, NCGC00091161-01, AI3-15332

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

InChIKey: UMPSXRYVXUPCOS-UHFFFAOYSA-N

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 2,4-Dinitroaniline
IUPAC Name: 2,4-dinitroaniline | CAS Registry Number: 97-02-9
Synonyms: 2,4-DINITROANILINE, Aniline, 2,4-dinitro-, 2,4-Dinitraniline, Benzenamine, 2,4-dinitro-, 2,4-Dinitroanilin, 2,4-Dinitroanilina, 2,4-Dinitrobenzenamine, 2,4-Dinitrophenylamine, 1-Amino-2,4-dinitrobenzene, WLN: WNR BZ ENW, 2,4-Dinitroanilin [German], 2,4-Dinitroanilina [Italian], CCRIS 2872, ghl.PD_Mitscher_leg0.930, HSDB 1142, D193011_ALDRICH, 45963_RIEDEL, NCI-C60753, NSC 8731, EINECS 202-553-5

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

InChIKey: LXQOQPGNCGEELI-UHFFFAOYSA-N

• 2,5 Dichlorophenol
IUPAC Name: 2,5-dichlorophenol | CAS Registry Number: 583-78-8
Synonyms: 2,5-dichlorophenol, Phenol, 2,5-dichloro-, 3,6-dichlorophenol, Ambap5772, 2,5-DCP, 25-DICHLOROPHENOL, CCRIS 5903, D70007_ALDRICH, HSDB 4287, 35835_RIEDEL, 442320_SUPELCO, NSC 6296, 36140_FLUKA, CHEBI:27929, EINECS 209-520-4, NSC6296, BRN 1907692, c0545, ZINC00388512, LS-1409

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

InChIKey: RANCECPPZPIPNO-UHFFFAOYSA-N

• 2,5-Dichlorothiophene
IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 3172-52-9
Synonyms: 2,5-DICHLOROTHIOPHENE, 2,-Dichlorothiophene, Thiophene, 2,5-dichloro-, D75807_ALDRICH, AIDS018336, AIDS-018336, NSC60527, EINECS 221-638-8, NSC 60527, ZINC01690277, SB 00617, TL8002424, InChI=1/C4H2Cl2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2Cl2SMolecular Weight: 153.029680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N

• 2,5-Diteritarybutyl Dihydroxybenzene
IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol | CAS Registry Number: 88-58-4
Synonyms: Dibug, Dybug, Santovar O, Nonflex Alba, Antage DBH, DTBHQ, 2agv, Nocrac NS 7, tBuBHQ, Naugard 451, Di-t-butylhydroquinone, t-BuBHQ, 2,5-Di-tert-butylhydroquinone, 2,5-Di-tert-butylquinol, Tocris-1236, 2,5-di-t-butylquinol, 2,5-Di-t-butylhydroquinone, CCRIS 5218, NSC 11, NSC11

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Cyanide
IUPAC Name: 2-(2,6-dichlorophenyl)acetonitrile | CAS Registry Number: 3215-64-3
Synonyms: 2,6-Dichlorobenzyl cyanide, (2,6-Dichlorophenyl)acetonitrile, NCIOpen2_000517, 2,6-Dichlorophenylacetonitrile, 126012_ALDRICH, 2,6-Dichlorobenzeneacetonitrile, Acetonitrile, (2,6-dichlorophenyl)-, NSC72901, Benzeneacetonitrile, 2,6-dichloro-, CID76678, EINECS 221-730-8, ZINC00388165, ST5406205

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOEJUUCUKRUCEF-UHFFFAOYSA-N

• 2,6-Dichlorofluorobenzene
IUPAC Name: 1,3-dichloro-2-fluorobenzene | CAS Registry Number: 2268-05-5
Synonyms: 1,3-Dichloro-2-fluorobenzene, 323918_ALDRICH, CID137520, ST5405437, InChI=1/C6H3Cl2F/c7-4-2-1-3-5(8)6(4)9/h1-3

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

InChIKey: JORVCRLRRRRLFI-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone
IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

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

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-boronic acid, pinacol ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 402960-38-7
Synonyms: BM382, 2-Aminopyrimidine-5-boronic acid pinacol ester, TL8006516

Molecular Formula: C10H16BN3O2Molecular Weight: 221.063940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPQVMIDUTRJYSC-UHFFFAOYSA-N

• 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid
IUPAC Name: [2-methyl-5-(trifluoromethyl)pyrazol-3-yl]boronic acid | CAS Registry Number: 344591-91-9
Synonyms: BM340

Molecular Formula: C5H6BF3N2O2Molecular Weight: 193.919550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XPUNXPPXMANQGF-UHFFFAOYSA-N

• 1-Bromo-6-Chlorohexane
IUPAC Name: 1-bromo-6-chlorohexane | CAS Registry Number: 6294-17-3
Synonyms: 1-Bromo-6-chlorohexane, 6-Chlorohexyl bromide, 1-Chloro-6-bromohexane, Hexane, 1-bromo-6-chloro-, Hexyl bromide, 6-chloro-, NSC9249, 241652_ALDRICH, CID80516, NSC 9249, EINECS 228-555-6

Molecular Formula: C6H12BrClMolecular Weight: 199.516480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTYUIAOHIYZBPB-UHFFFAOYSA-N

• 4-Acetoxyindole
IUPAC Name: 1H-indol-4-yl acetate | CAS Registry Number: 5585-96-6
Synonyms: 4-Indolyl acetate, 4-Acetoxy indole, Ambap4711, 259047_ALDRICH, CID583934, ZINC00409173, A-0300

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXDMUHFTJWEDEF-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

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

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 2,6-Difluorobenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• 2,3,5-Tribromopyridine
IUPAC Name: 2,3,5-tribromopyridine | CAS Registry Number: 75806-85-8
Synonyms: AG-H-02296, 2,3,5-Tribromopyridinecas, AC-907/25004325, ZINC00151263, AC1LCFZU, PubChem10382, AC1Q25AL, Pyridine,2,3,5-tribromo-, CTK5E2031, MolPort-000-676-505, ACT05451, ANW-74527, SBB039003, STL227622, AKOS000267455, MCULE-3216874089, RP06922, AK-48485, KB-16591, S959

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBHYMJRPJFVNPI-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula: C14H23BN2O4Molecular Weight: 294.154420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 6-Chloro-5-methylpyridine-3-boronic acid
IUPAC Name: (6-chloro-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1003043-40-0
Synonyms: 2-Chloro-3-methylpyridine-5-boronic acid, 6-CHLORO-5-METHYLPYRIDINE-3-BORONIC ACID, 2-chloro-3-methyl-5-pyridineboronic acid, AG-D-04982, 6-chloro-5-methylpyridin-3-ylboronic acid, 2-CHLORO-3-PICOLINE-5-BORONIC ACID, (6-Chloro-5-methylpyridin-3-yl)boronic acid, 6-CHLORO-5-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem5208, ACMC-2097oe, AGN-PC-01LR0Z, CTK3J6013, MolPort-001-770-831, BM615, ACT11082, MAY00057, ANW-14220, SBB088543, AKOS006344922, AB14149

Molecular Formula: C6H7BClNO2Molecular Weight: 171.389280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWOOKOBRTKSRLV-UHFFFAOYSA-N

• 2-Bromomethyl-1,4-benzodioxane
IUPAC Name: 2-(bromomethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-34-3
Synonyms: 632643_ALDRICH, EINECS 218-503-0, NSC106871, SBB003290, 2-(Bromomethyl)-2,3-dihydro-1,4-benzodioxin

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

InChIKey: QYLFKNVZIFTCIY-UHFFFAOYSA-N

• 2-Bromo-5-fluorophenylboronic acid
IUPAC Name: (2-bromo-5-fluorophenyl)boronic acid | CAS Registry Number: 959996-48-6
Synonyms: 2-Bromo-5-fluorobenzeneboronic acid, (2-Bromo-5-fluorophenyl)boronic acid, SureCN2703680, ACMC-209s69, CTK5H8515, MolPort-001-777-390, BM621, ANW-40783, PC8649, SBB095682, AKOS015835258, AG-H-94677, AK-91635, KB-21454, KB-228982, FT-0678847, A-4665, I04-1746

Molecular Formula: C6H5BBrFO2Molecular Weight: 218.816103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBWMJVDWOGDXIQ-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonyl)phenylboronic acid, pinacol ester
IUPAC Name: tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 956229-69-9
Synonyms: 2-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester, Tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, AC1N8XSV, SureCN6240652, CTK8B3837, MolPort-000-141-123, BM558, ANW-43276, AKOS015893177, AB15482, AK-96085, KB-15970, I04-2359, 2-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester,, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, 1,1-DIMETHYLETHYL ESTER, BENZOIC ACID, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C17H25BO4Molecular Weight: 304.189000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPIQEOUMTWQOOM-UHFFFAOYSA-N

• 2-Carboxy-5-fluorophenylboronic acid
IUPAC Name: 2-borono-4-fluorobenzoic acid | CAS Registry Number: 874290-62-7
Synonyms: 2-Carboxy-5-fluorobenzeneboronic acid, 2-CARBOXY-5-FLUOROPHENYLBORONIC ACID, 2-borono-4-fluorobenzoic acid, AG-H-52835, 2-(dihydroxyboranyl)-4-fluorobenzoic acid, PubChem23779, ACMC-209qn0, AGN-PC-01NOU5, SureCN9938748, KSC448A2N, CTK3E8026, MolPort-001-773-368, ANW-38794, PC2996, SBB090104, 2-Carboxy-5-fluorophenylboronic acid,, AKOS006343958, AB25485, AK-48560, KB-21900

Molecular Formula: C7H6BFO4Molecular Weight: 183.929543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSMLMMRXRIGREO-UHFFFAOYSA-N


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