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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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• 2,2-Dimethylsuccinic Acid
IUPAC Name: 2,2-dimethylbutanedioic acid | CAS Registry Number: 597-43-3
Synonyms: 2,2-DIMETHYLSUCCINIC ACID, 2,2-Dimethylbutanedioic acid, NCIOpen2_003737, D186007_ALDRICH, Butanedioic acid, 2,2-dimethyl-, Succinic acid, 2,2-dimethyl-, 39660_FLUKA, AIDS017695, LTBB004898, AIDS-017695, CID11701, EINECS 209-899-6, alpha,alpha-DIMETHYLSUCCINIC ACID, NSC408419, .alpha.,.alpha.-Dimethyl-succinic acid, AI3-23398, TL8003798, 2,2-Dimethylbutanedioic acid 2,2-Dimethylsuccinic acid

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOHPTLYPQCTZSE-UHFFFAOYSA-N

• 1-Nonyne
IUPAC Name: non-1-yne | CAS Registry Number: 3452-09-3
Synonyms: 1-NONYNE, non-1-yne, 253871_ALDRICH, 1-C9H16, CID18937, EINECS 222-375-1, InChI=1/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSSQSXOTMIGBCF-UHFFFAOYSA-N

• 2-[3,5-Bis(trifluoromethyl)phenyl]propan-2-Ol
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 67570-38-1
Synonyms: 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol, 2-(3,5-Bis(trifluoromethyl)phenyl)propan-2-ol, 2-[3,5-Bis(trifluoromethyl)phenyl]-2-propanol, ZINC04323689, AC1LDLNL, Maybridge3_001185, CTK8B7685, MolPort-002-897-904, HMS1434F19, ANW-58188, SBB065022, AKOS015890410, IDI1_012572, AK-87080, KB-166566, FT-0610860, A835817, I01-6709, Propan-2-ol, 2-[3,5-bis(trifluoromethyl)phenyl]-

Molecular Formula: C11H10F6OMolecular Weight: 272.186919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CLPUBDXEFYRXMU-UHFFFAOYSA-N

• 1H,1H-heptafluorobutanol
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol | CAS Registry Number: 375-01-9
Synonyms: Heptafluorobutanol, Perfluoropropyl carbinol, 1,1-H,H-Heptafluorobutanol, 1H,1H-Heptafluorobutanol-1, 1,1-Dihydroperfluorobutanol, 1,1-Dihydroperfluorobutyl alcohol, H1604_ALDRICH, Perfluoro-1,1-dihydrobutanol, alpha,alpha-Dihydroperfluorobutanol, 51693_FLUKA, EINECS 206-782-1, 2,2,3,3,4,4,4-Heptafluoro-1-butanol, NSC 60528, 2,2,3,3,4,4,4-HEPTAFLUOROBUTANOL, NSC60528, BRN 1761907, Butanol, 2,2,3,3,4,4,4-heptafluoro-, 2,2,3,3,4,4,4-Heptafluoro-butanol, ZINC01690278, 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-

Molecular Formula: C4H3F7OMolecular Weight: 200.054842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXJFKAZDSQLPBX-UHFFFAOYSA-N

• 2,6-Dimethoxybenzoic Acid
IUPAC Name: 2,6-dimethoxybenzoic acid | CAS Registry Number: 1466-76-8
Synonyms: 2,6-DIMETHOXYBENZOIC ACID, Benzoic acid, 2,6-dimethoxy-, D131601_ALDRICH, EINECS 215-985-4, NSC 28591, AIDS018090, AIDS-018090, NSC28591, LS-37121, ST5213894, InChI=1/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

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

InChIKey: MBIZFBDREVRUHY-UHFFFAOYSA-N

• 1-iodohexane
IUPAC Name: 1-iodohexane | CAS Registry Number: 638-45-9
Synonyms: n-Hexyl iodide, Hexyl iodide, Hexane, 1-iodo-, 1-Hexyl iodide, 1-IODOHEXANE, IODOHEXANE, 238287_ALDRICH, NSC 9251, 57890_FLUKA, EINECS 211-339-0, NSC9251, CID12527, EINECS 247-034-4, LS-75133, TL8004506, 25495-92-5

Molecular Formula: C6H13IMolecular Weight: 212.071890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANOOTOPTCJRUPK-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzonitrile
IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid
IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N

• 2-bromo-5-fluorobenzoic acid
IUPAC Name: 2-bromo-5-fluorobenzoate | CAS Registry Number: 394-28-5
Synonyms: ZINC02512344, CID7015557

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQBMJMJZMDBQSM-UHFFFAOYSA-M

• 2-Bromo 5 Methyl Pyridine
IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

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

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 2,5-Dimethoxyphenylboronic acid
IUPAC Name: (2,5-dimethoxyphenyl)boronic acid | CAS Registry Number: 107099-99-0
Synonyms: 483494_ALDRICH, BM414, ST5405986, TL8000250

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

InChIKey: QOZLFNQLIKOGDR-UHFFFAOYSA-N

• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• 2-(Trifluoromethoxy)aniline
IUPAC Name: 2-(trifluoromethoxy)aniline | CAS Registry Number: 1535-75-7
Synonyms: 464279_ALDRICH, Benzenamine, 2-(trifluoromethoxy)-, JRD-0646, EINECS 216-257-9, SBB006602, ZINC00163283, alpha,alpha,alpha-Trifluoro-o-anisidine, SDCCGMLS-0066223.P001, TL8001148

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFCOUBUSGHLCDT-UHFFFAOYSA-N

• 2-Trifluoromethyl-9-thioxanthone
IUPAC Name: 2-(trifluoromethyl)thioxanthen-9-one | CAS Registry Number: 1693-28-3
Synonyms: 2-Trifluoromethylthioxanthone, 2-(Trifluoromethyl)thioxanthen-9-one, 549274_ALDRICH, 2-(Trifluoromethyl)-9H-thioxanthen-9-one, EINECS 216-893-7, RJC 01285, ZINC04128404, 9H-Thioxanthen-9-one, 2-(trifluoromethyl)-, TL8001317, AE-641/01082013, SR-01000640881-1

Molecular Formula: C14H7F3OSMolecular Weight: 280.264990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEWRXGDGZGIHIS-UHFFFAOYSA-N

• 12-Crown-5(1,4,7,10,13-pentaoxacyclopentadencane)
IUPAC Name: 3,6,9,12-tetraoxacyclododecane | CAS Registry Number: 294-93-9
Synonyms: EOCT, 12-Crown-4, 12-Crown-4 ether, Ethylene oxide cyclic tetramer, 1,4,7,10-TETRAOXACYCLODODECANE, CCRIS 157, 194905_ALDRICH, CHEBI:32399, EINECS 206-036-5, CID9269, BRN 1363064, ZINC00155685, LS-148960, ST5308342, C-8590, 5-19-11-00334 (Beilstein Handbook Reference), 168081-54-7, 64491-37-8

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQQZRZQVBFHBHL-UHFFFAOYSA-N

• 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

• 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-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

• (25,45)-(-)-2,4-Bis(diphenylphosphino)pentane
IUPAC Name: [(2S,4S)-4-diphenylphosphanylpentan-2-yl]-diphenylphosphane | CAS Registry Number: 77876-39-2
Synonyms: (2S,4S)-(-)-2,4-BIS(DIPHENYLPHOSPHINO)PENTANE, AG-H-12186, AC1MC1FN, (2S,4S)-2,4-BIS(DIPHENYLPHOSPHINO)PENTANE, (S,S)-BDPP, CTK3J7106, AKOS015840641, BP-12276, I14-86241, [(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis[diphenylphosphine], [(2S,4S)-4-diphenylphosphanylpentan-2-yl]-diphenylphosphane, Phosphine,(1,3-dimethyl-1,3-propanediyl)bis[diphenyl-, [S-(R*,R*)]-; Phosphine, [(1S,3S)-1,3-dimethyl-1,3-propanediyl]bis[diphenyl-(9CI); (-)-(2S,4S)-2,4-Bis(diphenylphosphino)pentane; (-)-2,4-BDPP;(-)-2,4-Bis(diphenylphosphino)pentane; (-)-BDPP;(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane;(2S,4S)-2,4-Bis(diphenylphosphanyl)pentane; (2S,4S)-2,4-Bis(diphenylphosphino)pentane;(2S,4S)-SKEWPHOS; (S,S)-2,4-Bis(diphenylphosphino)pentane; (S,S)-BDPP;S,S-SKEWPHOS; [(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis[diphenylphosphine]

Molecular Formula: C29H30P2Molecular Weight: 440.496024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTYPJIUQROQJBG-DQEYMECFSA-N

• 2,5-Dichloronicotinic acid
IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

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

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N

• (R)-1-[3-(Trifluoromethyl)Phenyl]Ethanol
IUPAC Name: (1R)-1-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-24-8
Synonyms: (1R)-1-[3-(trifluoromethyl)phenyl]ethanol, AC1MCUMK, SureCN343403, AC1Q29CK, CTK5J1771, MolPort-003-993-669, ZINC02164110, AG-A-01105, KB-02711, (R)-1-[3-(trifluoromethyl)phenyl]ethanol, FT-0605129, EN300-56942

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNVXCOKNHXMBQC-ZCFIWIBFSA-N

• (R,R)-(-)-2,3-Diphenylsuccinic Acid
IUPAC Name: (2R,3R)-2,3-diphenylbutanedioic acid | CAS Registry Number: 21037-34-3
Synonyms: NSC-75627, AC1LEZLQ, NCIStruc1_000558, NCIStruc2_000399, SureCN7824857, CTK1A1579, NCI75627, CCG-36707, NCGC00013826, AG-E-54370, (2R,3R)-2,3-diphenylbutanedioic acid, (R,R)-(-)-2,3-Diphenylsuccinic acid, NCGC00013826-02, NCGC00096936-01, Butanedioicacid, 2,3-diphenyl-, (2R,3R)-, Butanedioicacid, 2,3-diphenyl-, [R-(R*,R*)]-;Succinic acid, 2,3-diphenyl-, (2R,3R)-(-)-(8CI);(2R,3R)-2,3-Diphenylsuccinic acid;

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVXCQHHWNDJIJP-KBPBESRZSA-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

• (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


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