Maybridge

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Web: http://www.maybridge.com
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Address: Trevillet, Tintagel, Cornwall PL34 OHW, United Kingdom
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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

851 to 865 of 865 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 [18]
• (5-Carboxypentyl)(triphenyl)phosphonium bromide
IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 50889-29-7
Synonyms: (5-Carboxypentyl)triphenylphosphonium bromide, (5-carboxypentyl)(triphenyl)phosphonium bromide, (5-Carboxypentyl) triphenyl phosphonium bromide, ACMC-20apmi, AC1MCV6O, 21935_ALDRICH, 21935_FLUKA, CTK3J1203, MolPort-000-144-803, AKOS015961316, AG-F-71506, MCULE-1950631909, RP07141, AC-13548, AK110766, KB-124756, TL8003375, (5-carboxypentyl)triphenylphosphanium bromide, ST50408606, (6-hydroxy-6-oxohexyl)-triphenylphosphanium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N

• (3-Bromo-4,5-Dihydro-Isoxazol-5-Ylmethyl)carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate | CAS Registry Number: 109770-82-3
Synonyms: tert-Butyl ((3-bromo-4,5-dihydroisoxazol-5-yl)methyl)carbamate, tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate, (3-Bromo-4,5-dihydro-isoxazol-5-ylmethyl)carbamic acid tert-butyl ester, ACMC-20a3tu, AGN-PC-00NHS2, SureCN2034511, CTK4A6644, MolPort-003-993-523, MAY00099, ANW-55888, AKOS005254449, AG-D-26771, MCULE-9384034794, RP06608, AK-55317, KB-259927, N-Boc-3-bromo-2-isoxazoline-5-methylamine, FT-0678099, I04-3958, Carbamic acid,[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C9H15BrN2O3Molecular Weight: 279.131000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHAHZEKELWWMSJ-UHFFFAOYSA-N

• 1,3,5-trichloro-2-iodobenzene
IUPAC Name: 1,3,5-trichloro-2-iodobenzene | CAS Registry Number: 6324-50-1
Synonyms: NSC29082, CID232054, TL 00270

Molecular Formula: C6H2Cl3IMolecular Weight: 307.343550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFFSBRDPQFIPO-UHFFFAOYSA-N

• 1-Benzyl-1H-indol-5-ylamine
IUPAC Name: 1-benzylindol-5-amine | CAS Registry Number: 26807-73-8
Synonyms: 1-benzylindol-5-amine, 1-benzyl-1H-indol-5-amine, ZINC02505929, AC1MDRIT, 1-benzylindole-5-ylamine, SureCN2769024, CTK4F8544, MolPort-000-145-019, SBB096350, STL319385, 1H-Indol-5-amine,1-(phenylmethyl)-, AKOS009349878, AG-E-84808, MCULE-5607624407, MO00835, AC-17683, KB-64909, Indole,5-amino-1-benzyl- (8CI); 5-Amino-1-benzyl-1H-indole; 5-Amino-1-benzylindole

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYDNPZLYDODKKA-UHFFFAOYSA-N

• (4-pyrid-2-ylphenyl)methanol
IUPAC Name: (4-pyridin-2-ylphenyl)methanol | CAS Registry Number: 98061-39-3
Synonyms: ZINC01437365, CID1515239, CC 41509

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BESAKUXOHCFPAA-UHFFFAOYSA-N

• (1E)-1-(5,6,7,8-Tetrahydronaphthalen-2-Yl)ethanone Oxime
IUPAC Name: (NE)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 7357-12-2
Synonyms: NSC46651, CID9561325, TL00712

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHTRKKWEUHAGME-UKTHLTGXSA-N

• 4-[(4-Methyl-1-piperazinyl)methyl]benzylamine
IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 515162-20-6
Synonyms: 4-[(4-Methylpiperazin-1-yl)methyl]benzylamine, [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine, {4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine, AC1ONMGT, AC1Q3ZXX, SureCN111367, 678449_ALDRICH, CTK4J4394, MolPort-000-143-342, SBB095821, AKOS000125625, AG-F-74468, CC45613, KB-63757, 1-[4-(Aminomethyl)benzyl]-4-methylpiperazine, EN300-40879, {4-[(4-methylpiperazinyl)methyl]phenyl}methylamine, {4-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine, Benzenemethanamine,4-[(4-methyl-1-piperazinyl)methyl]-, 1-{4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HILINUGDTTXRNZ-UHFFFAOYSA-N

• 1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 17610-21-8
Synonyms: SBB056320, 1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone, 1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, ZINC02510248, AC1MCN07, SureCN2195224, CHEMBL556486, CTK4D6084, MolPort-000-146-867, ANW-71961, AKOS015908741, AG-E-26510, MCULE-5210181730, 6-Acetyl-1,1,4,4-tetramethyltetralin, AK-60347, KB-147482, FT-0605781, ST50950114

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHUSZOMIBSDQTB-UHFFFAOYSA-N

• 1,4-Benzodioxane-6-boronic acid, pinacol ester
IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 517874-21-4
Synonyms: BM223, 1,4-Benzodioxane-6-boronic acid pinacol ester

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIIBAHCYWOUFRM-UHFFFAOYSA-N

• 2-Acetyl-6-Methoxy Naphthalene
IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 3900-45-6
Synonyms: 2-Acetyl-6-methoxynaphthalene, NCIOpen2_002197, 6'-Methoxy-2'-acetonaphthone, 399019_ALDRICH, 1-(6-Methoxy-2-naphthyl)ethanone, EINECS 223-453-8, NSC105564, ZINC00164714, 1-(6-Methoxy-2-naphthyl)ethan-1-one, Ethanone, 1-(6-methoxy-2-naphthalenyl)-, ST5319415, TL8002824

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGWCZBGAIGGTDA-UHFFFAOYSA-N

• 1,3-phenyldiboronic acid, bis(pinacol) ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 196212-27-8
Synonyms: 1,3-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN1476213, AMTB190, CTK0E0910, MolPort-002-055-036, MAY00072, ANW-41804, AKOS015960159, 1,3-Phenyldiboronic acid pinacol ester, AG-E-43358, 1,3-Phenyldiboronic acid, pinacol ester, AK-77124, KB-10456, Benzene-1,3-diboronic acid, pinacol diester, 1,3,2-Dioxaborolane, 2,2'-(1,3-phenylene)bis[4,4,5,5-tetramethyl-, 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(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: LLQQCDJVSYEQQQ-UHFFFAOYSA-N

• 1H-Benzimidazole-5-carboxylic acid, 1-methyl-
IUPAC Name: 1-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-17-6
Synonyms: 1-Methyl-1H-benzimidazole-5-carboxylic acid, 1-methylbenzimidazole-5-carboxylic acid, F2158-0653, 1-methyl-5-benzimidazolecarboxylic acid, ZERO/005794, AC1NKGNS, SureCN599310, CTK1G9051, MolPort-000-142-495, ANW-56273, BBL022599, SBB013682, STK667575, AKOS000104227, AG-F-83763, MCULE-6477128827, RP02991, AK-27289, KB-12753, BB 0217051

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAJLCBKTWRUQOI-UHFFFAOYSA-N

• 2-Piperidin-1-ylpyridine-5-boronic acid, pinacol ester
IUPAC Name: 2-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 852228-08-1
Synonyms: BM421, 2-Piperidin-1-ylpyridine-5-boronic acid pinacol ester

Molecular Formula: C16H25BN2O2Molecular Weight: 288.192900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLJZIQHWAUYAPA-UHFFFAOYSA-N

• 3',4'-Difluoroacetophenone
IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N

• 1,2-Difluorobenzene
IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N


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