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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.

401 to 450 of 813 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 >> Next 50 Results
• 2,5-Dimethoxyphenylacetic acid
IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 1758-25-4
Synonyms: Benzeneacetic acid, 2,5-dimethoxy-, NCIOpen2_000689, MLS000037734, D135801_ALDRICH, (2,5-Dimethoxyphenyl)acetic acid, (2,5-Dimethoxyphenyl)-acetic acid, Acetic acid, (2,5-dimethoxyphenyl)-, NSC74696, EINECS 217-151-5, NSC 74696, SMR000036664, AI3-52356, ST5036755, AC-907/25014280, InChI=1/C10H12O4/c1-13-8-3-4-9(14-2)7(5-8)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBZDYQUXRFATHZ-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-2-(trifluoromethoxy)benzene | CAS Registry Number: 198649-68-2
Synonyms: Ambap915, ZINC02560215, JRD-0654, CID2777254, TL8001632

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUNSVUOTVLWNQT-UHFFFAOYSA-N

• 2,6-Dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 214360-59-5
Synonyms: BM230, 2,6-Dimethoxypyridine-3-boronic acid pinacol ester

Molecular Formula: C13H20BNO4Molecular Weight: 265.113200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZGDCNFVMWRPOW-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• 1H-1,2,3-Triazole
IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 2-Acetylphenylboronic acid
IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKAOVABYLXQUTI-UHFFFAOYSA-N

• 2-Amino-5-hydroxybenzoic acid
IUPAC Name: 2-amino-5-hydroxybenzoic acid | CAS Registry Number: 394-31-0
Synonyms: Diabeton, 5-Hydroxyanthranilic acid, 278998_ALDRICH, Benzoic acid, 2-amino-5-hydroxy-, 08100_FLUKA, CID164592, SBB007820, FR-0401, TL806288, InChI=1/C7H7NO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYNQTSZBTIOFKH-UHFFFAOYSA-N

• (1S)-(-)-Camphanic chloride
IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 1-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-1-one | CAS Registry Number: 491-30-5
Synonyms: Isocarbostyril, 1-Isoquinolinol, Isoquinolin-1-one, isoquinolin-1-ol, 1(2H)-ISOQUINOLINONE, 1(2H)-Isoquinolone, Isoquinolin-1(2H)-one, ISOQUINOLIN-12H-ONE, Oprea1_201307, Isocarbostyril (VAN) (8CI), CHEBI:18350, CID10284, NSC27273, EINECS 207-732-1, NSC 27273, SBB004122, ZINC00332651, AI3-62131, ST5163468, C06324

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDBNYAPERZTOOF-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid
IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 5-Benzyloxyindole-3-carboxaldehyde
IUPAC Name: 5-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 6953-22-6
Synonyms: MLS001360008, B0751_SIGMA, 5-Benzyloxy-3-indolecarboxaldehyde, NSC71049, EINECS 230-134-7, SBB005316, ZINC01696613, SMR001224347, 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde, B-1870

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJGNUBADRQIDNQ-UHFFFAOYSA-N

• 2,5-Difluorobenzylamine
IUPAC Name: (2,5-difluorophenyl)methanamine | CAS Registry Number: 85118-06-5
Synonyms: 264385_ALDRICH, Benzenemethanamine, 2,5-difluoro-, 1-(2,5-difluorophenyl)methanamine, ALBB-005359, JRD-0444, EINECS 285-658-9, SBB006678

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDFBHCMFIUBEQT-UHFFFAOYSA-N

• 2-Aminopyridine-5-boronic acid, pinacol ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 827614-64-2
Synonyms: 640379_ALDRICH, BM246, 2-Aminopyridine-5-boronic acid pinacol ester, 6-Aminopyridine-3-boronic acid pinacol ester, 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFTAUNOLAHRUIE-UHFFFAOYSA-N

• 4,4-(dimethylcyclohexene-1-yl)boronic acid, pinacol ester
IUPAC Name: 2-(4,4-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 859217-67-7
Synonyms: 4,4-(Dimethylcyclohexen-1-yl)boronic acid pinacol ester, 4,4-(DIMETHYLCYCLOHEXENE-1-YL)BORONIC ACID, PINACOL ESTER, 2-(4,4-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4-dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1701389, CTK8B3059, MolPort-002-054-880, ANW-41717, AKOS015960158, MB06490, AK-38121, EN001045, KB-10193, FT-0686436, B-4634, A841496, 4,4-dimethylcyclohex-1-enylboronic acid pinacol ester, 4,4-Dimethylcyclohexen-1-ylboronic acid, pinacol ester, 4,4-Dimethylcyclohexen-1-ylboronic acid, pinacol ester,

Molecular Formula: C14H25BO2Molecular Weight: 236.158100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQEUELMRQYUNDS-UHFFFAOYSA-N

• 1,4-phenyldiboronic acid, bis(pinacol) ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 99770-93-1
Synonyms: 1,4-Benzenediboronic acid bis(pinacol) ester, 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN228212, AMTB185, 663816_ALDRICH, MolPort-002-055-037, MAY00077, AKOS015960165, 1,4-Benzenediboronic acid dipinacol ester, 1,4-Phenylenediboronic acid pinacol ester, KB-10634, 1,4-Phenylenediboronic acid, pinacol ester,, Benzene-1,4-diboronic acid, pinacol diester, 10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N, B-1310, doi:10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N, 1,4-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 4,4,5,5-tetramethyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula: C18H28B2O4Molecular Weight: 330.034520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOJCDDLTVQJPGH-UHFFFAOYSA-N

• 2,6-Difluorobenzoyl chloride
IUPAC Name: 2,6-difluorobenzoyl chloride | CAS Registry Number: 18063-02-0
Synonyms: 249408_ALDRICH, Benzoyl chloride, 2,6-difluoro-, ZINC02140810, CID87438, JRD-0238, EINECS 241-971-2, SBB006739, TL8001441

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRHUZEVERIHEPT-UHFFFAOYSA-N

• 2-Aminophenol
IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol
IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 1-Naphthaleneacetic acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• 2,4-Difluoroanisole
IUPAC Name: 2,4-difluoro-1-methoxybenzene | CAS Registry Number: 452-10-8
Synonyms: Ambap1667, 2,4-Difluoro-1-methoxybenzene, ZINC02539389, CID136293, TL8003135, InChI=1/C7H6F2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRMJLJFDPNJIQA-UHFFFAOYSA-N

• 2,6-Difluoroanisole
IUPAC Name: 1,3-difluoro-2-methoxybenzene | CAS Registry Number: 437-82-1
Synonyms: 2,6- Difluoroanisole, ZINC02512335, JRD-0818, CID2736897, TL8003065

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOBWAHRFIPQEQL-UHFFFAOYSA-N

• 2,6-Difluorobenzoic Acid
IUPAC Name: 2,6-difluorobenzoic acid | CAS Registry Number: 385-00-2
Synonyms: 2,6-DIFLUOROBENZOIC ACID, Benzoic acid, 2,6-difluoro-, 190039_ALDRICH, EINECS 206-856-3, CID9796, NSC126584, NSC 126584, BRN 0973774, AI3-63060, LS-36968, TL806244, ST5213952, Y16031, 3-09-00-01330 (Beilstein Handbook Reference), InChI=1/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N

• 2-Bromophenyl acetic acid
IUPAC Name: 2-(2-bromophenyl)acetic acid | CAS Registry Number: 18698-97-0
Synonyms: 2-Bromophenylacetic acid, o-Bromophenylacetic acid, (2-bromophenyl)acetic acid, 260061_ALDRICH, EINECS 242-509-2, SBB006626, TL8001515

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWXSYDKEWORWBT-UHFFFAOYSA-N

• 2,3-Dichloropropene
IUPAC Name: 2,3-dichloroprop-1-ene | CAS Registry Number: 78-88-6
Synonyms: 2,3-Dichloropropylene, Propene, 2,3-dichloro-, 2-Chloroallyl chloride, 1-Propene, 2,3-dichloro-, Propylene, 2,3-dichloro, 1,2-Dichloro-2-propene, 2,3-DICHLORO-1-PROPENE, 2,3-dichloroprop-1-ene, CCRIS 956, C3H4Cl2, WLN: G1YGU1, D72603_ALDRICH, HSDB 5222, 36318_FLUKA, EINECS 201-153-8, 2,3-DCP, NSC 60520, NSC60520, BRN 1361491, AI3-14619

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FALCMQXTWHPRIH-UHFFFAOYSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone
IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula: C8Cl2N2O2Molecular Weight: 227.003800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

• 2-Bromopropionyl Bromide
IUPAC Name: 2-bromopropanoyl bromide | CAS Registry Number: 563-76-8
Synonyms: 2-Bromopropionyl bromide, .alpha.-Bromopropionyl bromide, Propanoyl bromide, 2-bromo-, 249785_ALDRICH, 18210_FLUKA, EINECS 209-261-7, 95673-15-7

Molecular Formula: C3H4Br2OMolecular Weight: 215.871260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILLHORFDXDLILE-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

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

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

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 2,5-Dichloropyridine
IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde
IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 2,3-Diaminonaphthalene
IUPAC Name: naphthalene-2,3-diamine | CAS Registry Number: 771-97-1
Synonyms: 2,3-Naphthalenediamine, 2,3-Naphthylenediamine, D2757_SIAL, 88461_FLUKA, EINECS 212-241-0, NSC 62692, NSC62692, SBB000127, ZINC00134238, LS-170545, C026373, InChI=1/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H, DAN

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTBLDMQMUSHDEN-UHFFFAOYSA-N

• 2,3-Dimethoxybenzoic Acid
IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6
Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 2-Bromo-4-NitroToluene
IUPAC Name: 2-bromo-1-methyl-4-nitrobenzene | CAS Registry Number: 7745-93-9
Synonyms: 2-Bromo-4-nitrotoluene, B74402_ALDRICH, Toluene, 2-bromo-4-nitro-, 1-Bromo-2-methyl-5-nitrobenzene, 2-Bromo-1-methyl-4-nitrobenzene, Benzene, 2-bromo-1-methyl-4-nitro-, EINECS 231-809-9, NSC402166, SBB007843, ZINC01081254, FR-0441, TL80073548, AE-641/04636041

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFZFJQHXWJIBQV-UHFFFAOYSA-N

• 2,3,5-TribromoThiophene
IUPAC Name: 2,3,5-tribromothiophene | CAS Registry Number: 3141-24-0
Synonyms: 2,3,5-Tribromothiophene, Thiophene, 2,3,5-tribromo-, 172758_ALDRICH, EINECS 221-544-7, NSC263503, ZINC01558394, NSC 263503, AI3-62838, ST5408549, InChI=1/C4HBr3S/c5-2-1-3(6)8-4(2)7/h1

Molecular Formula: C4HBr3SMolecular Weight: 320.827740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKDNDSLDRLEELJ-UHFFFAOYSA-N

• 2,5-Dimethyl Thiadiazole
IUPAC Name: 2,5-dimethyl-1,3,4-thiadiazole | CAS Registry Number: 27464-82-0
Synonyms: 2,5-Dimethylthiadiazole, 2,5-Dimethyl-1,3,4-thiadiazole, 1,3,4-Thiadiazole, 2,5-dimethyl-, 554022_ALDRICH, ZINC01609484, CID96922, NSC93787, EINECS 248-473-4, NSC 93787, ST5409985

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXQGICFGPUAVLJ-UHFFFAOYSA-N

• 3-Bromo-1-Chloro-5,5-Dimethylhydantoin
IUPAC Name: 3-bromo-1-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 126-06-7
Synonyms: HSDB 5608, EINECS 204-766-9, BRN 0780014, Hydantoin, 3-bromo-1-chloro-5,5-dimethyl-, NCGC00164118-01, LS-76014, 3-BROMO-1-CHLORO-5,5-DIMETHYLHYDANTOIN, 3-Bromo-1-chloro-5,5-dimethylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 3-bromo-1-chloro-5,5-dimethyl-, 3-Bromo-1-chloro-5,5-dimethyl-2,4-imidazolidinedione

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQRDTUFVDILINV-UHFFFAOYSA-N

• 3-Cyano-2,6-Dichloro-5-Fluoropyridine
IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carbonitrile | CAS Registry Number: 82671-02-1
Synonyms: 422169_ALDRICH, ZINC00396067, CID2733849, 2,6-Dichloro-3-cyano-5-fluoropyridine, 2,6-Dichloro-5-fluoro-3-nicotinonitrile, 2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile

Molecular Formula: C6HCl2FN2Molecular Weight: 190.989943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEDKKOOGYIMMBC-UHFFFAOYSA-N

• 3,5-Dichloro Bromo Benzene
IUPAC Name: 1-bromo-3,5-dichlorobenzene | CAS Registry Number: 19752-55-7
Synonyms: Maybridge1_000881, 1-BROMO-3,5-DICHLOROBENZENE, Benzene, 1-bromo-3,5-dichloro-, 277789_ALDRICH, EINECS 243-270-7, ST5405843, TL8001619, SR-01000640136-1, InChI=1/C6H3BrCl2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZHFFMWJXJBBRG-UHFFFAOYSA-N

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• 1-bromononane
IUPAC Name: 1-bromononane | CAS Registry Number: 693-58-3
Synonyms: n-Nonyl bromide, 1-Bromononane, Nonyl bromide, Nonane, 1-bromo-, 1-Nonyl bromide, 1-n-Nonyl bromide, n-Nonyl-1-bromide, NONANE,1-BROMO, 1-BROMO-N-NONANE, B74607_ALDRICH, NSC5519, CID12742, NSC 5519, EINECS 211-755-2, TL8004853, InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H

Molecular Formula: C9H19BrMolecular Weight: 207.151160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYMUQTNXKPEMLM-UHFFFAOYSA-N

• 2-Amino-4-Methyl-5-Nitro Pyridine
IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRBBNZYMXKTQAI-UHFFFAOYSA-N

• 2-Bromo-3-Methyl Pyridine
IUPAC Name: 2-bromo-3-methylpyridine | CAS Registry Number: 3430-17-9
Synonyms: 2-bromo-3-methylpyridine, NSC4244, 448109_ALDRICH, CID220832, ZINC00152336, AC 35766, B208, TL8002555, AC-907/30003020

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZSISEFPCYMBDL-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine
IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 191171-55-8
Synonyms: 576557_ALDRICH, BM012, 2-Aminophenylboronic acid pinacol ester, ST5405618

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCJRWQDZPIIYLM-UHFFFAOYSA-N

• 4-Bromo-1-naphthylamine
IUPAC Name: 4-bromonaphthalen-1-amine | CAS Registry Number: 2298-07-9
Synonyms: Ambap2943, 4-Bromo-1-naphthalenamine, 1-Naphthalenamine, 4-bromo-, 1-Amino-4-bromonaphthalene, 1-Naphthylamine, 4-bromo-, A43405_ALDRICH, NSC16028, EINECS 218-944-9, NSC120524, ZINC00404275

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIUKLAQDPKYBCP-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene
IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N


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