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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.

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• Thiazolidine-2-Carboxylic Acid
IUPAC Name: (2R)-1,3-thiazolidin-3-ium-2-carboxylate | CAS Registry Number: 16310-13-7
Synonyms: ZINC02001726, ZINC02001727, CID6998903

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULSZVNJBVJWEJE-GSVOUGTGSA-N

• Thiodiglycolic anhydride
IUPAC Name: 1,4-oxathiane-2,6-dione | CAS Registry Number: 3261-87-8
Synonyms: 1,4-Oxathiane-2,6-dione, 1-Oxa-4-thia-cyclohexan-2,6-dione, NSC147625, AIDS127165, AIDS-127165, NSC 147625, S 10441

Molecular Formula: C4H4O3SMolecular Weight: 132.137760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIIUAPMWDSRBSH-UHFFFAOYSA-N

• Triethylsilyl trifluoromethanesulfonate
IUPAC Name: triethylsilyl trifluoromethanesulfonate | CAS Registry Number: 79271-56-0
Synonyms: TES triflate, 279471_ALDRICH, Triethylsilyl trifluoromethanesulphonate, EINECS 279-124-4, CID2733308, SB 01841, Trifluoromethanesulfonic acid triethylsilylester

Molecular Formula: C7H15F3O3SSiMolecular Weight: 264.337910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STMPXDBGVJZCEX-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Trimethyl-1H-pyrazol-4-yl)methylamine
IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanamine | CAS Registry Number: 352018-93-0
Synonyms: BB_SC-3711, ALBB-000006, (1,3,5-trimethyl-1H-pyrazol-4-yl)methylamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGVBHLRORWEBLP-UHFFFAOYSA-N

• 2-Butyl-4(5)-chloro-5(4)imidazolecarboxaldehyde
IUPAC Name: (2-butyl-4-chloro-1H-imidazol-5-yl)methanol | CAS Registry Number: 79047-41-9
Synonyms: 2-Butyl-4-chloro-5-(hydroxymethyl)imidazole, (2-Butyl-5-Chloro-1H-Imidazol-4-Yl)Methanol, (2-butyl-4-chloro-1H-imidazol-5-yl)methanol, 2-butyl-4-chloro-5-hydroxyimidazole, SBB054822, 2-Butyl-5-chloroimidazole-4-methanol, 2-Butyl-5-chloro-4-hydroxymethylimidazole, ZINC04692810, SureCN225, AC1MC3TP, AC1Q2VKP, AC1Q2VKQ, ACMC-1BK6V, SureCN3205670, 556793_ALDRICH, IMI062, CTK5E6383, CTK6D6501, MolPort-000-146-237, MolPort-001-791-282

Molecular Formula: C8H13ClN2OMolecular Weight: 188.654620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXSZKDOOHOBZMT-UHFFFAOYSA-N

• 1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine
IUPAC Name: 1-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine | CAS Registry Number: 5059-36-9
Synonyms: Enamine_004518, NCIOpen2_002810, Oprea1_262934, Oprea1_642900, NSC62606, AIDS125117, AIDS-125117, ALBB-006838, NSC 62606, SBB010142, SDCCGMLS-0066166.P001, BAS 06100963, 1-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl)piperazine, 1-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazine, 1-[2-(2,5-Dimethyl-pyrrol-1-yl)-ethyl]-piperazine

Molecular Formula: C12H21N3Molecular Weight: 207.315240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUSXFRFXXDHSTC-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine HCL
IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 5446-18-4
Synonyms: (2,4-dichlorophenyl)hydrazine, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine, (2,4-dichlorophenyl)-, ALBB-008833, NSC17186, CID408929, ZINC00085236, A2253/0094888

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• 1-(furan-2-Yl)ethan-1-Ol
IUPAC Name: (1R)-1-(furan-2-yl)ethanol | CAS Registry Number: 4208-64-4
Synonyms: Methylfurfuryl alcohol, 1-(2-furyl)ethanol, 2-Furanmethanol, alpha-methyl-, CID642107, ZINC00164797, InChI=1/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UABXUIWIFUZYQK-RXMQYKEDSA-N

• 3-morpholinobenzylamine
IUPAC Name: (3-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 625470-29-3
Synonyms: 3-morpholin-4-ylbenzylamine, (3-morpholinophenyl)methanamine, (3-morpholinophenyl)methylamine, (3-morpholin-4-ylphenyl)methanamine, 3-(MORPHOLIN-4-YL)BENZYLAMINE, AG-G-29847, 3-Morpholinobenzylamine, AC1MDTMO, SureCN108136, 3-Morpholin-4-yl-benzylamine, CTK5B5281, MolPort-000-142-972, (3-morpholin-4-ylphenyl)methylamine, 4-[3-(Aminomethyl)phenyl]morpholine, ANW-58341, SBB091481, [3-(4-morpholinyl)phenyl]methanamine, AKOS005256935, [3-(morpholin-4-yl)phenyl]methanamine, Benzenemethanamine,3-(4-morpholinyl)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVNBOLIRQOSAAX-UHFFFAOYSA-N

• 1-Benzothiophene-3-Carbothioamide
IUPAC Name: 1-benzothiophene-3-carbothioamide | CAS Registry Number: 24662-24-6
Synonyms: 1-benzothiophene-3-carbothioamide, ZINC00158715, AC1MCQWI, CTK4F4136, MolPort-000-142-450, SBB091623, AKOS009158036, AG-E-73873, CC12318, RP03924, KB-11213, aminobenzo[b]thiophen-3-ylmethane-1-thione, FT-0607375, Y8426

Molecular Formula: C9H7NS2Molecular Weight: 193.288580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQGQIBRTUHBEDB-UHFFFAOYSA-N

• 1-Hydroxy-2-Phenyl-4,5,6,7-Tetrahydro-1h-Benzo[D]Imidazol-4-One Oxime
IUPAC Name: N-(1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine | CAS Registry Number: 175136-52-4
Synonyms: 1-hydroxy-2-phenyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-4-one oxime, CDS1_000137, Maybridge1_002425, AC1LDX12, Oprea1_044744, Oprea1_836564, CBDivE_012818, DivK1c_001177, CTK4D5283, AG-E-24886, MCULE-1176764860, KB-159803, 4H-Benzimidazol-4-one,1,5,6,7-tetrahydro-1-hydroxy-2-phenyl-, oxime, N-(1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOTAKYZZXWKROI-UHFFFAOYSA-N

• 1-Bromo-4-Hexylbenzene
IUPAC Name: 1-bromo-4-hexylbenzene | CAS Registry Number: 23703-22-2
Synonyms: 1-Bromo-4-hexylbenzene, 1-(4-Bromophenyl)hexane, 4-Hexylbromobenzene, 4-Bromo-n-hexylbenzene, ST50826987, 4-bromo-1-hexylbenzene, ACMC-1CB1G, 1-Bromo-4-n-hexylbenzene, SureCN340275, AC1LCB60, 1-bromanyl-4-hexyl-benzene, KSC201Q1H, 1-Bromo-4-(hex-1-yl)benzene, CTK1A1813, MolPort-000-141-917, ACT00313, ANW-25194, ZINC02169753, AKOS005259087, AG-E-69508

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXHOLIARBWJKCR-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

• 4'-(p-chlorophenoxy)-2'-chloro acetophenone
IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 119851-28-4
Synonyms: 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one, 2'-Chloro-4'-(4-chlorophenoxy)acetophenone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone, 1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethan-1-one, ZINC00041146, PubChem3266, AC1LDYTI, AC1Q1JFK, ACMC-209a4l, SureCN4117335, KSC498C4J, CTK3J8144, MolPort-000-146-139, ST025, ANW-17395, SBB063674, AKOS001484656, 4-Acetyl-3,4'-dichlorodiphenyl Ether, AG-D-43025, CL 6699

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDTJIVUVQRVLLJ-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Chloride
IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 2014-83-7
Synonyms: 2,6-Dichlorobenzyl chloride, alpha,2,6-Trichlorotoluene, T56308_ALDRICH, Toluene, .alpha.,2,6-trichloro-, .alpha.,2,6-Trichlorotoluene, 1,3-Dichloro-2-(chloromethyl)benzene, NSC86116, EINECS 217-940-4, NSC 86116, BENZENE, 1,3-DICHLORO-2-(CHLOROMETHYL)-, Toluene, alpha,2,6-trichloro- (8CI), ST5214112, Benzene, 1,3-dichloro-2-(chloromethyl)- (9CI), InChI=1/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBOBESSDSGODDD-UHFFFAOYSA-N

• (2,2-Dichlorocyclopropyl)methanol
IUPAC Name: (2,2-dichlorocyclopropyl)methanol | CAS Registry Number: 5365-23-1
Synonyms: sOqDFHaQBSWxuUP@, AC1LBTFF, SureCN3551766, CTK4J8528, MolPort-001-762-084, STK676737, (2,2-dichlorocyclopropyl)methan-1-ol, AKOS003622323, AG-F-84602, MCULE-7270696266, RP01266, KB-00851, ST097936, 1,1-Dichloro-2-(hydroxymethyl)cyclopropane, ST4057379, FT-0683967, I14-28176, A2317/0097734

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRHRPJKHUHTSDK-UHFFFAOYSA-N

• 1-benzhydryl-3-cyanoazetidine
IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXMOEAHDRKNAAG-UHFFFAOYSA-N

• 3,4-Dichlorobenzotrifluoride
IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene | CAS Registry Number: 328-84-7
Synonyms: 3,4-DICHLOROBENZOTRIFLUORIDE, HSDB 6126, 3,4-Dichlorophenyltrifluoromethane, 235806_ALDRICH, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, EINECS 206-337-1, 1,2-Dichloro-4-(trifluoromethyl)benzene, 3,4-Dichloro-alpha,alpha,alpha-trifluorotoluene, NCGC00164101-01, D104, LS-29822, ST5307158, TL8002480, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro-, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro- (6CI,8CI)

Molecular Formula: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XILPLWOGHPSJBK-UHFFFAOYSA-N

• 4-Isopropyl-Omega-Nitrostyrene
IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene | CAS Registry Number: 42139-37-7
Synonyms: Hg^DAHAHeNR[VUveVf@BhAFP, ZINC00104221, CID5702924, S14725

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLOZMGIWCWVROY-BQYQJAHWSA-N

• (1,5-Dimethyl-1H-pyrazol-3-yl)methylamine
IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanamine | CAS Registry Number: 423768-52-9
Synonyms: (1,5-Dimethyl-1H-pyrazol-3-yl)methanamine, 1-(1,5-dimethyl-1H-pyrazol-3-yl)methanamine, (1,5-dimethylpyrazol-3-yl)methanamine, 3-(Aminomethyl)-1,5-dimethyl-1H-pyrazole, SBB020887, (1,5-dimethylpyrazol-3-yl)methylamine, AC1MCQX1, SureCN597466, CTK4I6142, MolPort-000-142-457, ANW-60682, STK313117, AKOS000305130, AG-F-50706, PB29261, RP00787, AK-85664, AM100810, KB-07993, 1H-Pyrazole-3-methanamine,1,5-dimethyl-

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGYXJOBBROGMLL-UHFFFAOYSA-N

• 4-Hydroxy-3-methyl acetophenone
IUPAC Name: 1-(4-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 876-02-8
Synonyms: 4-Hydroxy-3-methylacetophenone, 4'-Hydroxy-3'-methylacetophenone, H38004_ALDRICH, NSC63365, 1-(4-Hydroxy-3-methylphenyl)ethanone, CID70135, EINECS 212-880-5, ZINC00164888, ST5044620, TL8006930, AO-800/41069724, InChI=1/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBHHIZIQVZGFN-UHFFFAOYSA-N

• 1-(Piperidin-1-ylmethyl)-2-naphthol
IUPAC Name: 1-(piperidin-1-ylmethyl)naphthalen-2-ol | CAS Registry Number: 5342-95-0
Synonyms: Maybridge1_000036, MixCom1_000058, Oprea1_565081, Oprea1_733906, 1-(Piperidinomethyl)-2-naphthol, alpha-Piperidinomethyl-beta-naphthol, NSC3684, 2-Naphthol, 1-piperidino-methyl-, AIDS023372, AIDS-023372, Ro 3-0514, BRN 0185859, 1-(1-piperidinylmethyl)-2-naphthol, 2-Naphthalenol, 1-(1-piperidinylmethyl)-, 2-NAPHTHOL, 1-(PIPERIDINOMETHYL)-, AI3-23150, 1-Piperidin-1-ylmethyl-naphthalen-2-ol, BAS 00226362, LS-95448, ST5219476

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFZSFSMELSBBJO-UHFFFAOYSA-N

• 4-Aminoacetophenone
IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• 3-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-3-yl)ethanone | CAS Registry Number: 1072-82-8
Synonyms: 1-(1H-pyrrol-3-yl)ethanone, ZINC00153020, BTB 07157, CID2737793, GL-0661

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHHSXHXUQVNBGA-UHFFFAOYSA-N

• 4-Fluoro-4'-Nitrobenzophenone
IUPAC Name: (4-fluorophenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 2195-47-3
Synonyms: Maybridge1_002217, Oprea1_119678, 4-PYRIDINECARBOTHIOAMIDE, BTB09677, CID97658, NSC141018, ZINC00132767, NSC 141018, Methanone, (4-fluorophenyl)(4-nitrophenyl)-

Molecular Formula: C13H8FNO3Molecular Weight: 245.205923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICDAYOOBGHYICW-UHFFFAOYSA-N

• 1,2-Dimethyl-4-Nitro-1H-Imidazole
IUPAC Name: 1,2-dimethyl-4-nitroimidazole | CAS Registry Number: 13230-04-1
Synonyms: Imidazole, 1,2-dimethyl-4-nitro-, 1,2-Dimethyl-4-nitro-1H-imidazole, EINECS 236-201-7, BRN 0121504, BTB09708, CID25791, STK352059, ZINC00157733, 1H-Imidazole, 1,2-dimethyl-4-nitro-, LS-78510, 5-23-05-00077 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJJBSMOKINSQQF-UHFFFAOYSA-N

• 3-Phenoxybromobenzene
IUPAC Name: 1-bromo-3-phenoxybenzene | CAS Registry Number: 6876-00-2
Synonyms: 1-Bromo-3-phenoxybenzene, Benzene, 1-bromo-3-phenoxy-, NSC57095, CID96165, ZINC00261811, OR13134, LS-29212, EU-0066933

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHDAKFFMKLQPTD-UHFFFAOYSA-N

• 1-Benzofuran-5-carbaldehyde
IUPAC Name: 1-benzofuran-5-carbaldehyde | CAS Registry Number: 10035-16-2
Synonyms: 5-formylbenzofuran, benzofuran-5-carbaldehyde, benzofuran-5-carboxaldehyde, 5-formylbenzo[b]furan, 5-Formyl-1-benzofuran, benzo[b]furan-5-carboxaldehyde, SBB052323, 5-formylbenzo(b)furan, ZINC00158634, PubChem7015, AC1MCNLA, ACMC-1BQLD, benzo[b]furan-5-carbaldehyde, 5-BENZOFURANCARBOXALDEHYDE, CTK0H4205, MolPort-000-142-334, ACT06753, ANW-14246, 1-BENZOFURAN-5-CARBOXALDEHYDE, AKOS006229020

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLLBDLDNTMMZHL-UHFFFAOYSA-N

• 2-Acetyl-3-Methyl Pyrazine
IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 23787-80-6
Synonyms: 2-ACETYL-3-METHYLPYRAZINE, 2-Methyl-3-acetylpyrazine, Ethanone, 1-(3-methylpyrazinyl)-, W396400_ALDRICH, ZINC00164508, 1-(3-Methylpyrazinyl)ethan-1-one, CID32093, EINECS 245-889-8, SBB005785

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUNOTZOHYZZWKQ-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]
Synonyms: ZINC01765619, CID6995688

Molecular Formula: C20H12O4P-Molecular Weight: 347.280641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• (4-Piperidinophenyl)methanol
IUPAC Name: (4-piperidin-1-ylphenyl)methanol | CAS Registry Number: 677764-87-3
Synonyms: (4-piperidin-1-ylphenyl)methanol, (4-Piperidin-1-yl-phenyl)methanol, (4-(Piperidin-1-yl)phenyl)methanol, SBB067537, [4-(piperidin-1-yl)phenyl]methanol, ZINC02563836, AC1NLOYK, (4-piperidinophenyl)methanol, (4-piperidylphenyl)methan-1-ol, CTK5C6664, MolPort-000-142-976, ANW-60063, AKOS000125261, AG-G-56846, RP03793, AK-17809, KB-01970, FT-0657268, I14-3924

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHEGGCAHSYQMSB-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine
IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 2,4-Dimethyl-5-Acetyl Thiazole
IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 38205-60-6
Synonyms: 2,4-dimethyl-5-acetylthiazole, 5-Acetyl-2,4-dimethylthiazole, W326704_ALDRICH, FEMA No. 3267, 298085_ALDRICH, EINECS 253-826-0, SBB006624, ZINC00159554, 2,4-Dimethyl-5-thiazoyl methyl ketone, 1-(2,4-Dimethyl-5-thiazolyl)ethanone, Ketone, 2,4-dimethyl-5-thiazolyl methyl, 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one, Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLQOKWQUTLNKON-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-Pyrazole-3-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-10-8
Synonyms: 1,5-dimethyl-1H-pyrazole-3-carbaldehyde, 1,5-dimethylpyrazole-3-carbaldehyde, SBB021202, 1,5-Dimethyl-1H-pyrazole-3-carboxaldehyde, ZINC02534262, CTK4F4812, MolPort-000-142-455, ANW-58529, STK313003, AKOS000305897, AG-A-11038, AG-E-75344, MCULE-9090264612, QC-4669, RP00740, AK-81360, KB-84144, 1H-Pyrazole-3-carboxaldehyde,1,5-dimethyl-, BB 0253257, FT-0678234

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSGNECLIVOTMQJ-UHFFFAOYSA-N

• (5-Methyl-2-furyl)methanol
IUPAC Name: (5-methylfuran-2-yl)methanol | CAS Registry Number: 3857-25-8
Synonyms: 2-Furanmethanol, 5-methyl-, 5-Methylfurfuryl alcohol, 5-Methyl-2-furanmethanol, ZINC00152340, CID520911, STK162629, SDCCGMLS-0065829.P001

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOZFDEJGHQWZHU-UHFFFAOYSA-N

• 1-Benzyl-3,5-dibromo-1H-1,2,4-triazole
IUPAC Name: 3,5-dibromo-1-(phenylmethyl)-1,2,4-triazole | CAS Registry Number: 106724-85-0
Synonyms: Bionet2_000618, MLS000721731, ZINC01387030, SMR000335199, 1-benzyl-3,5-dibromo-1H-1,2,4-triazole, 11N-763

Molecular Formula: C9H7Br2N3Molecular Weight: 316.979980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXSNCHAOAYRKCF-UHFFFAOYSA-N

• 3-Chloro-4-methylphenylhydrazine hydrochloride
IUPAC Name: (3-chloro-4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 54812-56-5
Synonyms: 153435_ALDRICH, EINECS 259-357-8, 3-CHLORO-P-TOLYLHYDRAZINE HCL, 3-Chloro-p-tolylhydrazine hydrochloride, CID3085075, SB 01976, (3-Chloro-4-methylphenyl)hydrazine monohydrochloride

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DQDFVQJOXLGGBL-UHFFFAOYSA-N

• 2,4-Dimethylbenzophenone
IUPAC Name: (2,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 1140-14-3
Synonyms: (2,4-Dimethylphenyl)(phenyl)methanone, (2,4-dimethylphenyl)-phenylmethanone, Methanone, (2,4-dimethylphenyl)phenyl-, ST50308235, 2,4-dimethylphenyl phenyl ketone, NSC825, AC1L2EYJ, AC1Q2HWA, AC1Q2JFC, AC1Q5DYY, SureCN50128, ACMC-1C8PQ, Jsp001063, CTK4A8563, UYSQHMXRROFKRN-UHFFFAOYSA-, NSC-825, 2,4-DIMETHYL BENZOPHENONE, MolPort-000-146-993, KST-1A0740, Methanone,4-dimethylphenyl)phenyl-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYSQHMXRROFKRN-UHFFFAOYSA-N

• 2-(1-Hydroxyethyl)benzimidazole
IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 19018-24-7
Synonyms: 1-(2-Benzimidazolyl)ethanol, Maybridge1_003141, Ethanol, 1-(2-benzimidazolyl)-, 1-(1H-Benzimidazol-2-yl)ethanol, OWH-BC-1561, TOS-BB-1222, 2-(alpha-Hydroxyethyl)-benzimidazole, BB_SC-2123, ALBB-005255, 1-(1H-Benzoimidazol-2-yl)-ethanol, CID205922, STK156754, ZINC00141114, SDCCGMLS-0064699.P001, BAS 00619145, LS-66458, SR-01000391067-2

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZHWEHOSQYNGOL-UHFFFAOYSA-N

• 1-(5-Chloro-2-methylphenyl)piperazine
IUPAC Name: 1-(5-chloro-2-methylphenyl)piperazin-4-ium | CAS Registry Number: 76835-20-6
Synonyms: ZINC00066075, CID6922267

Molecular Formula: C11H16ClN2+Molecular Weight: 211.711140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVDJRHNUZNLRJC-UHFFFAOYSA-O

• 4-(2-Aminoethyl)Amino-7-Chloroquinoline
IUPAC Name: 1-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 163620-24-4
Synonyms: 2-(1-methylhydrazino)-5-(trifluoromethyl)pyridine, 2-(1-Methylhydrazinyl)-5-(trifluoromethyl)pyridine, n-[5-(trifluoromethyl)pyridin-2-yl]-n-methylhydrazine, ZINC00165261, AC1MCRZ4, SureCN2787089, CTK4D1598, MolPort-000-146-335, SEW02364, ANW-55555, SBB091261, AKOS006228044, AG-E-13486, AK-63000, KB-82839, FT-0629628, 1-methyl-1-[5-(trifluoromethyl)pyridyl]hydrazine, A810494, aminomethyl[5-(trifluoromethyl)(2-pyridyl)]amine, 1-methyl-1-[5-(trifluoromethyl)-2-pyridyl]hydrazine

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZYILLLQHBJCFB-UHFFFAOYSA-N

• 1,2-Dimethyl-1H-Imidazole-5-Carbaldehyde
IUPAC Name: 2,3-dimethylimidazole-4-carbaldehyde | CAS Registry Number: 24134-12-1
Synonyms: ZINC04384263, ALBB-000100, STK357316, 1,2-dimethyl-1H-imidazole-5-carbaldehyde, CC25104, CID3159610, BAS 10145004, 2,3-Dimethyl-3H-imidazole-4-carbaldehyde

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEMFQOKIINBGDI-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)-1h-Pyrrole-2-Carboxaldehyde
IUPAC Name: 1-(3,5-dichlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 175136-79-5
Synonyms: 1-(3,5-dichlorophenyl)pyrrole-2-carbaldehyde, 1-(3,5-dichlorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(3,5-dichlorophenyl)-1H-pyrrole-2-carboxaldehyde, ST50825884, ZINC00159498, AC1MCREA, AC1Q3HZU, ACMC-1C802, CTK3J7039, MolPort-000-144-235, BBL022068, SBB099205, STK894787, AKOS001476751, AG-E-24914, MCULE-2890900944, KB-123260, BB 0249251, FT-0605594, 1-(3,5-Dichloro-phenyl)-1H-pyrrole-2-carbald ehyde

Molecular Formula: C11H7Cl2NOMolecular Weight: 240.085380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNBDQGBCNPLAQK-UHFFFAOYSA-N

• 2-Bromo-4'-phenylacetophenone
IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone | CAS Registry Number: 135-73-9
Synonyms: p-Bromoacetylbiphenyl, 4-Phenylphenacyl bromide, p-Phenylphenacyl bromide, Bromomethyl p-biphenylyl ketone, alpha-Bromo-p-phenylacetophenone, omega-Bromo-4-phenylacetophenone, Acetophenone, 2-bromo-4'-phenyl-, CCRIS 7997, Biphenyl-4-yl bromomethyl ketone, 101087_ALDRICH, EINECS 205-217-6, NSC 37117, .alpha.-Bromo-p-phenylacetophenone, .omega.-Bromo-4-phenylacetophenone, NSC37117, Halomethyl Phenyl Ketone deriv. 28, SBB001097, ZINC00119246, AI3-22035, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGHGZRVXCKCJGX-UHFFFAOYSA-N

• 3-Chloro Benzyl Alcohol
IUPAC Name: (3-chlorophenyl)methanol | CAS Registry Number: 873-63-2
Synonyms: 3-Chlorobenzyl alcohol, m-Chlorobenzyl alcohol, (3-Chlorophenyl)methanol, Benzenemethanol, 3-chloro-, C27107_ALDRICH, EINECS 212-847-5, CPD-10659, ZINC00164557, SB 01130, InChI=1/C7H7ClO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSRDNPVYGSFUMD-UHFFFAOYSA-N

• (2-Methylimidazo[1,2-A]pyridin-3-Yl)methanol
IUPAC Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 30489-44-2
Synonyms: (2-methylimidazo[1,2-a]pyridin-3-yl)methanol, {2-methylimidazo[1,2-a]pyridin-3-yl}methanol, ZINC03880876, AC1OEOWS, SureCN859998, CTK1C1802, MolPort-000-142-662, SBB087625, AKOS000348756, AG-F-00552, CC21709, MCULE-7687228216, RP02252, AK126461, AM803668, KB-01225, FT-0686335, (2-methyl-3-imidazo[1,2-a]pyridinyl)methanol, Imidazo[1,2-a]pyridine-3-methanol, 2-methyl-, 3-(Hydroxymethyl)-2-methylimidazo[1,2-a]pyridine

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEKFTKBRYHPGEI-UHFFFAOYSA-N

• (5-Phenoxy-2-Furyl)methanol
IUPAC Name: (5-phenoxyfuran-2-yl)methanol | CAS Registry Number: 51551-74-7
Synonyms: (5-phenoxy-2-furyl)methanol, (5-phenoxyfuran-2-yl)methanol, ZINC05177668, AC1ONMCN, SureCN6429186, (5-Phenoxyfuran-2-yl)methanol;, 2-(Hydroxymethyl)-5-phenoxyfuran, (5-phenoxy-2-furyl)methan-1-ol, SBB091110, AKOS006343963, AG-F-74632, CC42809, RP03694, KB-208804

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTPWFTKIYRTJLU-UHFFFAOYSA-N

• 1,3,5-Trimethylpyrazole
IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N


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