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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.

1 to 50 of 865 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• alpha-Furil
IUPAC Name: 1,2-di(furan-2-yl)ethane-1,2-dione | CAS Registry Number: 492-94-4
Synonyms: Furil, Bipryomucyl, Bipyromucyl, Difuranylglyoxal, Di-2-furylglyoxal, .alpha.-Furil, Ethanedione, di-2-furanyl-, 2,2'-Furil, Di-2-furanylethanedione, 138029_ALDRICH, NSC 5561, WLN: T5OJ BVV- BT5OJ, EINECS 207-766-7, NSC5561, 1,2-di-2-furylethane-1,2-dione, BRN 0383882, SBB008822, ZINC01687010, 1,2-Di(2-furyl)-1,2-ethanedione, AI3-02546

Molecular Formula: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N

• Benzo[b]furan-2-carboxylic acid
IUPAC Name: 1-benzofuran-2-carboxylic acid | CAS Registry Number: 496-41-3
Synonyms: Coumarilic acid, 2-Carboxybenzofuran, Coumarone-2-carboxylic acid, Benzofuran-2-carboxylic acid, Maybridge1_002455, 2-BENZOFURANCARBOXYLIC ACID, 1-Benzofuran-2-carboxylic acid, Benzo(b)furan-2-carboxylic acid, DivK1c_001207, NSC6165, 307270_ALDRICH, NSC 6165, 12500_FLUKA, EINECS 207-818-9, AIDS073079, AIDS-073079, CID10331, BRN 0124204, SBB000137, AI3-03711

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFFSPAZVIVZPHU-UHFFFAOYSA-N

• Benzo[B]Thiophene-2-Carboxaldehyde
IUPAC Name: 1-benzothiophene-2-carbaldehyde | CAS Registry Number: 3541-37-5
Synonyms: Benzo[b]thiophene-2-carboxaldehyde, 1-benzothiophene-2-carbaldehyde, benzo[b]thiophene-2-carbaldehyde, Thianaphthene-2-carboxaldehyde, ZINC00158704, ACMC-209igo, AC1LEI9I, AC1Q6QFL, 2-Formylbenzo[b]thiophene, benzothiophene-2-carbaldehyde, KSC221S5L, benzothiophene-2-carboxaldehyde, 674540_ALDRICH, CTK1C1955, 1-benzothiophene-2-carboxaldehyde, MolPort-000-141-149, ANW-28198, AR-1C1627, GEO-00293, SBB068480

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXSVNPSWARVMAY-UHFFFAOYSA-N

• Benzofuran-2-carbonyl chloride
IUPAC Name: 1-benzofuran-2-carbonyl chloride | CAS Registry Number: 41717-28-6
Synonyms: Coumariloyl chloride, Coumarilic acid chloride, 2-BENZOFURANCARBONYL CHLORIDE, NSC 162303, BRN 0124676, NSC162303, SBB007360, ZINC01627448, LS-34907, 4-18-00-04248 (Beilstein Handbook Reference)

Molecular Formula: C9H5ClO2Molecular Weight: 180.587800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJDRDTZQVOCKPI-UHFFFAOYSA-N

• Benzofuran-5-Carbonitrile
IUPAC Name: 1-benzofuran-5-carbonitrile | CAS Registry Number: 79002-39-4
Synonyms: 1-benzofuran-5-carbonitrile, Benzofuran-5-carbonitrile, AG-H-16628, ZINC02548356, CYANOBENZOFURAN, PubChem9873, AC1MDSSI, 5-CYANO-BENZOFURAN, SureCN827799, AC1Q4R3W, benzo[b]furan-5-carbonitrile, CTK5E6325, MolPort-000-142-340, 1-BENZOFURANE-5-CARBONITRILE, ANW-54121, RW3182, SBB086282, AKOS006282086, CC07116, MB03560

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXFQAFFSEZRQCJ-UHFFFAOYSA-N

• Benzothiazole-6-carboxylic acid
IUPAC Name: 1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3622-35-3
Synonyms: 1,3-Benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, benzo[d]thiazole-6-carboxylic acid, zlchem 73, PubChem9871, Enamine_005417, AC1LCK4J, SureCN192332, AC1Q73RY, 6-Benzothiazolecarboxylicacid, MLS001003038, 530336_ALDRICH, 6-benzothiazole carboxylic acid, Jsp006465, CL-COB-III-274-2, CTK1C2166, ZLB0060, MolPort-000-142-307, BB_SC-5688, HMS1409G05

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMPZJACLHDWUFS-UHFFFAOYSA-N

• Benzothiazolone
IUPAC Name: 3H-1,3-benzothiazol-2-one | CAS Registry Number: 934-34-9
Synonyms: 2-Benzothiazolol, 2(3H)-Benzothiazolone, 2-Benzothiazolinone, 2-Benzothiazolone, 2-HYDROXYBENZOTHIAZOLE, 1,3-Benzothiazol-2-ol, S-Orthophenylenethiocarbamate, 2-Benzothiazolinone (8CI), BENZTHIAZOLINE,2-ONE, MLS000697050, MLS000737673, 407607_ALDRICH, 1,3-Benzothiazol-2(3H)-one, NSC7706, AIDS019693, AIDS-019693, NSC 7706, NSC26422, NSC33823, EINECS 213-281-1

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

• Benzothiophene-3-boronic acid
IUPAC Name: 1-benzothiophen-3-ylboronic acid | CAS Registry Number: 113893-08-6
Synonyms: 1-benzothiophen-3-ylboronic acid, Benzo[b]thiophene-3-boronic acid, Thianaphthene-3-boronic acid, Benzo[b]thien-3-ylboronic acid, benzo[b]thiophen-3-ylboronic acid, 3-Boronobenzo[b]thiophene, 3-Borono-1-benzothiophene, 1-Benzothiophene-3-boronic acid, 1-Benzothiophen-3-Yl-Boranediol, zlchem 1190, AC1MCQWE, SureCN9024, ACMC-2099kb, 512117_ALDRICH, CHEMBL342173, benzo[b]thiophene3-boronic acid, CTK4A8503, ZLD0659, CHEBI:334878, MolPort-000-142-448

Molecular Formula: C8H7BO2SMolecular Weight: 178.015980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVANIYYVZZLQJP-UHFFFAOYSA-N

• Benzothiophene-3-carbonyl chloride
IUPAC Name: 1-benzothiophene-3-carbonyl chloride | CAS Registry Number: 39827-12-8
Synonyms: 1-benzothiophene-3-carbonyl chloride, Benzo[b]thiophene-3-carbonyl chloride, ZINC02582864, PubChem14539, AC1MCQW8, AC1Q3G72, CTK1C1841, MolPort-000-142-442, 3-(Chlorocarbonyl)benzo[b]thiophene, Benzo[b]thiophene-3-carbonylchloride, SBB050589, AKOS005172552, AG-F-40755, AG-L-64995, MCULE-4332616181, RP04075, KB-11212, FT-0607374, Y8997, A824754

Molecular Formula: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSMXWLPUJAYDHX-UHFFFAOYSA-N

• Benzothiophene-3-sulfonyl chloride
IUPAC Name: 1-benzothiophene-3-sulfonyl chloride | CAS Registry Number: 18494-87-6
Synonyms: 1-benzothiophene-3-sulfonyl chloride, Benzothiophene-3-sulfonyl Chloride, SBB055041, Benzo[b]thiophene-3-sulphonyl chloride, AC1MCQWA, PubChem14540, CTK0H3466, MolPort-000-142-443, benzo[b]thiophen-3-ylchlorosulfone, Benzo[b]thiophene-3-sulfonylchloride, 1-Benzothiophene-3-sulfonylchloride;, ANW-60017, 3-(Chlorosulphonyl)-1-benzothiophene, AKOS015899518, AG-A-18556, RP05612, 3-(Chlorosulphonyl)-1-benzo[b[thiophene, AK-25528, KB-64902, AB1007808

Molecular Formula: C8H5ClO2S2Molecular Weight: 232.707100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYYRQMZTUXFUTC-UHFFFAOYSA-N

• Benzyl 3-bromopropyl ether
IUPAC Name: 3-bromopropoxymethylbenzene | CAS Registry Number: 54314-84-0
Synonyms: [(3-bromopropoxy)methyl]benzene, BENZYL3-BROMOPROPYLETHER, ((3-Bromopropoxy)methyl)benzene, SBB055279, AG-F-88076, 1-((3-bromopropoxy)methyl)benzene, 1-[(3-bromopropoxy)methyl]benzene, ZINC02504732, AC1MCQOT, 3-bromopropoxymethylbenzene, ACMC-1AL3K, SureCN281251, AC1Q27XG, 3-(Benzyloxy)propyl Bromide, (3-Bromopropoxymethyl)benzene, KSC490K0P, 382043_ALDRICH, CTK3J0507, 3-bromo-1-(phenylmethoxy)propane, MolPort-001-762-671

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSUXTZLDBVEZTD-UHFFFAOYSA-N

• Boc-3-fluoro-L-Phe
IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-01-7
Synonyms: Boc-Phe(3-F)-OH, Boc-L-3-Fluorophenylalanine, Boc-3-fluoro-L-phenylalanine, 14996_FLUKA, BL013-1, ST5307426

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPCCREICRYPTTL-NSHDSACASA-N

• BOC-Arg(NO2)-OH
IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2188-18-3
Synonyms: Boc-Arg(NO2)-OH, 15470_FLUKA, Nalpha-Boc-Nomega-nitro-L-arginine, EINECS 218-580-0, SB 01865, TL8006299, N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine, L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-, 126265-25-6, 51536-55-1, 73343-61-0, 74863-80-2, 90523-43-6

Molecular Formula: C11H21N5O6Molecular Weight: 319.314340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Bromopentamethylbenzene
IUPAC Name: 1-bromo-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 5153-40-2
Synonyms: Maybridge1_002545, DivK1c_001297, NSC340, CID78831, EINECS 225-926-4, CDS1_000257, ST5408744

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPDQRULPGCFCLX-UHFFFAOYSA-N

• Dimethyl Cyanoimino Dithiocarbonate
IUPAC Name: bis(methylsulfanyl)methylidenecyanamide | CAS Registry Number: 10191-60-3
Synonyms: Dimethyl cyanodithioiminocarbonate, Dimethyl cyanimidodithiocarbonate, Dimethyl cyanocarbonimidodithioate, Dimethyl cyanoiminodithiocarbonate, (Cyanoimino)bis(methylthio)methane, 249637_ALDRICH, Dimethyl N-cyanoimidodithiocarbonate, S,S-Dimethyl cyaniminodithiocarbamate, Dimethyl N-cyanodithioiminocarbonate, EINECS 233-467-6, NSC145987, ZINC01728496, S,S-Dimethyl cyanoimidodithiocarbonate, N-Cyano-S,S'-dimethyldithioimido carbonate, NSC 145987, S,S-Dimethyl (N-cyanoimido)dithiocarbonate, Cyanodithioimidocarbonic acid, dimethyl ester, SB 00837, Carbonimidodithioic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyanodithio-, dimethyl ester

Molecular Formula: C4H6N2S2Molecular Weight: 146.233840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IULFXBLVJIPESI-UHFFFAOYSA-N

• Fmoc-Isonipecotic Acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 148928-15-8
Synonyms: Fmoc-Inp-OH, FMOC-ISONIPECOTIC ACID, 1-Fmoc-piperidine-4-carboxylic acid, AG-D-94755, 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-4-carboxylic acid, ST51037481, 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid, Maybridge4_003636, ACMC-20eftw, FMOC-INP, FMOC-ISN-OH, AC1MC5PC, SureCN119502, FMOC-PIC(4)-OH, Oprea1_499021, N-FMOC-ISONIPECOTIC ACID, 04059_FLUKA, CTK3I9774, Fmoc-piperidine-4-carboxylic acid, MolPort-000-146-248

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJYOOHSQOIDDOO-UHFFFAOYSA-N

• Fmoc-L-Ile-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 71989-23-6
Synonyms: Fmoc-L-isoleucine, Fmoc-Ile-OH, N-.alpha.-Fmoc-L-isoleucine, EINECS 276-255-9, NSC334289, TL8005043, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-isoleucine, T5654923

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-UHFFFAOYSA-N

• Fmoc-L-Val-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 68858-20-8
Synonyms: Oprea1_872997, EINECS 272-515-0, NSC334304, RJC 04008, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGNIYGNGCNXHTR-UHFFFAOYSA-N

• Glycolide
IUPAC Name: 1,4-dioxane-2,5-dione | CAS Registry Number: 502-97-6
Synonyms: Glycollide, 1,4-Dioxane-2,5-dione, p-Dioxane-2,5-dione, p-Dioxane-2,5-dione (8CI), CID65432, EINECS 207-954-9, NSC403079, ZINC04284649, NSC 403079, SB 01616, Acetic acid, hydroxy-, bimol. cyclic ester, 162682-01-1

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKDVKSZUMVYZHH-UHFFFAOYSA-N

• Homopiperazine
IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• L-Allylglycine
IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 195316-72-4
Synonyms: (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 16338-48-0

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-tryptophan ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 2899-28-7
Synonyms: T1129_SIGMA, (S)-Tryptophan ethyl ester hydrochloride, NSC401579, L-Tryptophan ethyl ester hydrochloride, DL-Tryptophan ethyl ester hydrochloride, CID11173230, L-Tryptophan, ethyl ester, monohydrochloride, Tryptophan, ethyl ester, monohydrochloride, L-

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PESYCVVSLYSXAK-UHFFFAOYSA-N

• L-Valine ethyl ester hydrochloride
IUPAC Name: ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 17609-47-1
Synonyms: Ethyl L-valinate hydrochloride, 220698_ALDRICH, ALD-N000029, CID87181, EINECS 241-580-7

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQGVTLQEKCJXKF-RGMNGODLSA-N

• M-Chloroiodobenzene
IUPAC Name: 1-chloro-3-iodobenzene | CAS Registry Number: 625-99-0
Synonyms: m-Chloroiodobenzene, 3-Iodochlorobenzene, 1-Chloro-3-iodobenzene, m-Chlorophenyl iodide, Benzene, 1-chloro-3-iodo-, 3-CHLOROIODOBENZENE, 3-Chloro-1-iodobenzene, nchembio.87-comp56, 1-Chloro-3-iodo-benzene, 242578_ALDRICH, NSC32861, EINECS 210-920-6, NSC 32861, TL 00516, AI3-22030, TL8004201, InChI=1/C6H4ClI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMLWXCJXOYDXRN-UHFFFAOYSA-N

• N-(2,6-Diethylphenyl)maleimide
IUPAC Name: 1-(2,6-diethylphenyl)pyrrole-2,5-dione | CAS Registry Number: 38167-72-5
Synonyms: Maybridge1_007020, NSC176372, CID300890, STK301769, ZINC00097049, 1H-Pyrrole-2,5-dione, 1-(2,6-diethylphenyl)-

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNOKVKHZEYOLIQ-UHFFFAOYSA-N

• N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperazine
IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 58315-38-1
Synonyms: ZERO/006279, TOS-BB-0565, STK013417, CID2771407, EU-0004535, 1-(2-Nitro-4-trifluoromethylphenyl)-piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine hydrochloride

Molecular Formula: C11H12F3N3O2Molecular Weight: 275.227090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YOBUPGXTLFRIJD-UHFFFAOYSA-N

• N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperidine
IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine | CAS Registry Number: 1692-79-1
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine, ST50401755, 1-(2-Nitro-4-(trifluoromethyl)phenyl)piperidine, n-(2-nitro-4-(trifluoromethyl)phenyl)piperidine, N-[2-Nitro-4-(trifluoromethyl)phenyl]piperidine, ZINC03997682, AC1MCQGA, Maybridge1_000620, SureCN1110533, CBDivE_014171, CTK4D3253, HMS543E04, MolPort-000-141-584, ANW-55557, CCG-41315, STK199237, AKOS000425556, AG-A-17114, AG-E-18613, MCULE-2553167210

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKCJWUWQXSPDEO-UHFFFAOYSA-N

• N-1-Boc-N-4-Fmoc-2-Piperazine carboxylic acid
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 218278-58-1
Synonyms: ZINC04202255, CID7128294

Molecular Formula: C25H27N2O6-Molecular Weight: 451.491680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-M

• N-Allylisatoic anhydride
IUPAC Name: 1-prop-2-enyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 50784-07-1
Synonyms: 1-Allyl-1,4-dihydro-2H-3,1-benzoxazine-2,4-dione, 1-prop-2-enyl-3,1-benzoxazine-2,4-dione, 1-allyl-2h-3,1-benzoxazine-2,4(1h)-dione, ZINC00152877, AC1LEGNN, PubChem13364, AC1Q6HAN, CHEMBL2146659, CTK4J3167, MolPort-000-141-682, BTB05697, AR-1C1367, AKOS002751851, AG-F-71045, RP04413, KB-151747, FT-0607302, Y9266, 1-(prop-2-en-1-yl)-3,1-benzoxazine-2,4-dione, A828298

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPYKDXKUIKQFQI-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-L-tyrosine
IUPAC Name: 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1164-16-5
Synonyms: N-Cbz-L-tyrosine, Cbz-Tyr-OH, NCIOpen2_009885, N-Benzyloxycarbonyl-DL-tyrosine, NSC88488, EINECS 214-609-6, EINECS 227-046-6, N-((Benzyloxy)carbonyl)-L-tyrosine, TL8000476, 5618-98-4

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MCRMUCXATQAAMN-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-valine
IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• N-Methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine
IUPAC Name: 1-methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 120940-43-4
Synonyms: ZINC04269013, CID2775458, 5C-009

Molecular Formula: C8H8F3N3O2Molecular Weight: 235.163230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBBAZCATUSUQOJ-UHFFFAOYSA-N

• Nalpha-Carbobenzyloxy-L-asparagine
IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 2304-96-3
Synonyms: CBZ asparagine, Z-L-Asparagine, CBZ-L-Asparagine, Carbobenzoxy-L-asparagine, Z-Asn-OH, Carbobenzoxy-L-asparagin, N-Carbobenzoxy-L-asparagine, C6404_ALDRICH, BB_NC-0507, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, EINECS 218-969-5, NSC 59837, NSC 88498, N2-((Phenylmethoxy)carbonyl)-L-asparagine, TL8006315, L-Asparagine, N2-((phenylmethoxy)carbonyl)-, Asparagine, N(2)-carboxy-, N(2)-benzyl ester, L-, 35264-96-1

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUCKRCGERFLLHP-VIFPVBQESA-N

• o-Aminoacetophenone
IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

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

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

• o-Tolylhydrazine hydrochloride
IUPAC Name: (2-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 635-26-7
Synonyms: 281905_ALDRICH, o-Tolylhydrazinium(1+) chloride, 2-Methylphenylhydrazine hydrochloride, NSC2221, o-METHYLPHENYLHYDRAZINE HCl, EINECS 211-232-9, BTB 07667, Hydrazine, o-tolyl-, monohydrochloride, TL8004432, Hydrazine, (2-methylphenyl)-, monohydrochloride

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KJGFNDCSTWGUDT-UHFFFAOYSA-N

• Oxirane, 2-pentyl-, (2S)-
IUPAC Name: (2S)-2-pentyloxirane | CAS Registry Number: 61229-03-6
Synonyms: (S)-2-Pentyloxirane, (2S)-2-pentyloxirane, Oxirane, 2-pentyl-,(2S)-, CTK5B2893, MolPort-009-013-765, MAY00288, ZINC01609009, AKOS006292600, AKOS015843223, AG-G-22885, RP00603, Y9615, I14-99064, Oxirane,pentyl-, (2S)- (9CI);Oxirane, pentyl-, (S)-;(-)-1,2-Epoxyheptane;(S)-Pentyloxirane;

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMOFYYYCFRVWBK-ZETCQYMHSA-N

• P-Methylphenylhydrazine Hydrochloride
IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-60-5
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 35467-65-3

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

• p-Tolyl methanesulfonyl chloride
IUPAC Name: (4-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 51419-59-1
Synonyms: p-Tolyl-methanesulfonyl chloride, p-Tolylmethanesulfonyl chloride, 4-Methylbenzylsulfonyl chloride, 664766_ALDRICH, BZS-Q06-0, (4-Methylphenyl)methanesulfonyl chloride, 4-Methylbenzenemethanesulfonyl chloride, p-Methyl-alpha-toluenesulfonyl chloride, ST5341943, TL8003403

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JALKUHLLMWYIAT-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol
IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Phenylsulfonyl)-1H-indole-2-carbaldehyde
IUPAC Name: 1-(benzenesulfonyl)indole-2-carbaldehyde | CAS Registry Number: 80360-23-2
Synonyms: 1-(Phenylsulfonyl)-1H-indole-2-carbaldehyde, AG-H-22970, 1-(benzenesulfonyl)indole-2-carbaldehyde, 1-(Phenylsulphonyl)-1H-indole-2-carboxaldehyde, 1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBOXALDEHYDE, ZINC00158576, AC1MCQT4, CHEMBL366373, CTK5E7708, MolPort-000-142-249, AKOS016009502, AG-A-15929, CC03304, PB34050, RP06680, AK111475, KB-87281, FT-0605855, Y4132, 2-FORMYL-1-(PHENYLSULFONYL)-1H-INDOLE

Molecular Formula: C15H11NO3SMolecular Weight: 285.317740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWVOBVXBWUGTTO-UHFFFAOYSA-N

• Piperazine, 1-[5-(trifluoromethyl)-2-pyridinyl]-
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-4-ium | CAS Registry Number: 132834-58-3
Synonyms: ZINC00012101, CID6919125

Molecular Formula: C10H14F3N3+2Molecular Weight: 233.233470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNMSJUIMZULLAS-UHFFFAOYSA-P

• Piperonylamine
IUPAC Name: 1,3-benzodioxol-5-ylmethanamine | CAS Registry Number: 2620-50-0
Synonyms: 3,4-Methylenedioxybenzylamine, P49503_ALDRICH, 1,3-Benzodioxole-5-methylamine, 5-Aminomethyl-1,3-benzodioxole, 3,4-(Methylenedioxy)benzylamine, ZERO/006046, Benzo-1,3-dioxole-5-methylamine, NSC75851, EINECS 220-056-1, SDCCGMLS-0065921.P001, TL8002095, MR1

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZILSBZLQGRBMOR-UHFFFAOYSA-N

• Piperonylic Acid
IUPAC Name: 1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 94-53-1
Synonyms: PIPERONYLIC ACID, Heliotropic acid, Piperonic acid, 1,3-Benzodioxole-5-carboxylic acid, Spectrum_001164, Spectrum3_001022, Spectrum4_001152, 5-Benzodioxolecarboxylic acid, 3,4-Dioxymethylenebenzoic acid, 3,4-Methylenedioxybenzoic acid, Protocatechuic acid methylene ether, BSPBio_002803, KBioGR_001723, KBioSS_001644, P49805_ALDRICH, SPECTRUM500580, 3,4-Methylene dioxybenzoic acid, 3,4-(Methylenedioxy)benzoic acid, Benzoic acid, 3,4-(methylenedioxy)-, 80860_FLUKA

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDVJGIYXDVPQLP-UHFFFAOYSA-N

• Piperonyloyl Chloride
IUPAC Name: 1,3-benzodioxole-5-carbonyl chloride | CAS Registry Number: 25054-53-9
Synonyms: Piperonyloyl chloride, 378895_ALDRICH, ZINC02146909, BBV-186627, CID2734749

Molecular Formula: C8H5ClO3Molecular Weight: 184.576500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRSGZIMDIHBXIN-UHFFFAOYSA-N

• Pyridine-3,4-dicarboxylic anhydride
IUPAC Name: furo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 4664-08-8
Synonyms: Cinchomeronic anhydride, 3,4-Pyridinedicarboxylic anhydride, 282715_ALDRICH, Furo[3,4-c]pyridine-1,3-dione, NSC127964, AIDS046721, AIDS-046721, RDP 00107, ZINC08100888, EC-000.1422, AC-907/25014353

Molecular Formula: C7H3NO3Molecular Weight: 149.103620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFKMGUPDWTWQFM-UHFFFAOYSA-N

• Rimantadine Hydrochloride
IUPAC Name: 1-(1-adamantyl)ethanamine hydrochloride | CAS Registry Number: 1501-84-4
Synonyms: Flumadine, Meradane, rimantadine, Rimantadine hydrochloride, Remantadine, Meradan, Oclovir, Roflual, Rimantadine HCL, Flumadine (TN), Remantadine hydrochloride, EXP 126, C12H21N.HCl, JP 61, 1-Adamantan-1-yl-ethylamine, MLS000069661, MLS000332981, Rimantadine hydrochloride [USAN], 390593_ALDRICH, EXP-126

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-N

• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• Thiazole, 2-aminomethyl
IUPAC Name: 1,3-thiazol-2-ylmethanamine | CAS Registry Number: 55661-33-1
Synonyms: 1,3-thiazol-2-ylmethylamine, Thiazol-2-ylmethanamine, 2-Thiazolemethanamine, 1,3-thiazol-2-ylmethanamine, Thiazol-2-yl-methylamine, AC1MBTQF, SureCN69929, 2-AMINOMETHYLTHIAZOLE, AC1Q544G, (2-THIAZOLYL)METHYLAMINE, (1,3-Thiazol-2-yl)methylamine, CTK1G9119, MolPort-003-738-187, C-THIAZOL-2-YL-METHYLAMINE, 1-(1,3-thiazol-2-yl)methanamine, ALBB-004671, ANW-73974, SBB047471, STK500770, WTI-11061

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOZSYOPADROCMP-UHFFFAOYSA-N

• Thiazole-2-carboxylic acid
IUPAC Name: 1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14190-59-1
Synonyms: 1,3-thiazole-2-carboxylic Acid, 2-Carboxy-1,3-thiazole, SBB053122, 14190-59-1 Thiazole-2-carboxylic acid, PubChem16257, 2-CARBOXYTHIAZOLE, ACMC-209cn5, SureCN121301, AC1MC79L, KSC173Q4L, AC1Q744P, 2-THIAZOLECARBOXYLIC ACID, CTK0H3845, MolPort-000-142-377, ANW-20655, HT1065, WT1959, WTI-10220, WTI-11917, AKOS005169248

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVLVRYLIMQVDD-UHFFFAOYSA-N


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