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Profile: TAU-CHEM Ltd. specializes in the manufacturing of fine chemicals. We are STN EN ISO 14001:2005 registered. Our products include epoxides, furans & benzofurans, imidazoles & benzimidazoles, pyridines, thiophenes, benzenes and chiral compounds.

101 to 150 of 322 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• 1-Benzofuran-2-ylmethanol
IUPAC Name: 1-benzofuran-2-ylmethanol | CAS Registry Number: 55038-01-2
Synonyms: 1-benzofuran-2-ylmethanol, 3-BenzofuranMethanol, ZINC00158631, PubChem7021, Benzofuran-2-ylmethanol, AC1MCQU6, SureCN118929, AC1Q7C2P, (1-Benzofuran-2-yl)methanol, 2-HYDROXYMETHYLBENZOFURAN, benzo[d]furan-2-ylmethan-1-ol, 2-(Hydroxymethyl)-1-benzofuran, (BENZOFURAN-2-YL)METHANOL, MolPort-000-142-330, HMS1773C08, AB3056, SBB067613, AKOS000279003, AG-F-57586, AG-L-63002

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSOMHPHYGAQRTF-UHFFFAOYSA-N

• 4-Chloro-2-Phenylquinoline
IUPAC Name: 4-chloro-2-phenylquinoline | CAS Registry Number: 4979-79-7
Synonyms: NSC127922, CID278376, ZINC00394724, BBV-27141434, NCI60_000638

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLVDSTVYOFXBKT-UHFFFAOYSA-N

• 3-Phenylpyridine
IUPAC Name: 3-phenylpyridine | CAS Registry Number: 1008-88-4
Synonyms: 3-PHENYLPYRIDINE, Pyridine, 3-phenyl-, 3-phenylpyridine, 33, 209732_ALDRICH, EINECS 213-762-6, ZINC02040069, InChI=1/C11H9N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-9

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJKGBRPNSJADMB-UHFFFAOYSA-N

• 3-Furanmethanol
IUPAC Name: furan-3-ylmethanol | CAS Registry Number: 4412-91-3
Synonyms: 3-Furylmethanol, Furan-3-methanol, 3-Furancarbinol, 3-Furylcarbinol, 3-FURANMETHANOL, furano-3-metanol, 3-Furfuryl alcohol, furanne-3-m?thanol, 3-(Hydroxymethyl)furan, 196398_ALDRICH, 48065_FLUKA, EINECS 224-570-7, SBB004374, ZINC02037862, InChI=1/C5H6O2/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STJIISDMSMJQQK-UHFFFAOYSA-N

• 1,3-Dichloro-4-Iodobenzene
IUPAC Name: 2,4-dichloro-1-iodobenzene | CAS Registry Number: 29898-32-6
Synonyms: 2,4-Dichloroiodobenzene, 1,3-Dichloro-4-iodobenzene, 2,4-Dichloro-1-iodobenzene, 283533_ALDRICH, NSC90657, CID96864, EINECS 249-938-4, BBV-5761532, InChI=1/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N

• 1,2-Benzenedithiol
IUPAC Name: benzene-1,2-dithiolate | CAS Registry Number: 17534-15-5
Synonyms: ZINC00388565, CID6950239

Molecular Formula: C6H4S2-2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-L

• (R)-(-)-2-Chloropropan-1-ol
IUPAC Name: (2R)-2-chloropropan-1-ol | CAS Registry Number: 37493-14-4
Synonyms: ZINC02041254

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZIQXGLTRZLBEX-GSVOUGTGSA-N

• 3-Dimethylaminopropiophenonehydrochloride
IUPAC Name: 3-(dimethylamino)-1-phenylpropan-1-one hydrochloride | CAS Registry Number: 879-72-1
Synonyms: beta-DAP, NSC 89, NSC89, D144800_ALDRICH, WLN: 1N1&2VR &GH, EINECS 212-909-1, 3-(Dimethylamino)propiophenone hydrochloride, NSC 31269, CID92844, Dimethylaminoethylphenylketone hydrochloride, NSC629913, beta-DIMETHYLAMINOPROPIOPHENONE HCl, beta-Dimethylaminopropiophenone hydrochloride, Propiophenone, 3-(dimethylamino)-, hydrochloride, (Dimethylamino)propiophenone hydrochloride, LS-125185, beta-(Dimethylamino)propiophenone hydrochloride, 1-Propanone, 3-(dimethylamino)-1-phenyl-, hydrochloride, .beta.-(Dimethylamino)propiophenone hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKNDBIIKSJWQFL-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 2',3',4'-Trimethoxyacetophenone
IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 13909-73-4
Synonyms: 2,3,4-Trimethoxyacetophenone, 189812_ALDRICH, 2',3',4' Trimethoxyacetophenone, NSC68811, EINECS 237-678-4, NSC 68811, CID83810, ZINC00056494, 1-(2,3,4-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, 1-[2,3,4-tris(methyloxy)phenyl]ethanone, AI3-10562, FR-2279, BBV-25154437, LS-184960, InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKNAATJMQOUREZ-UHFFFAOYSA-N

• 5-alpha-Thenil
IUPAC Name: 1,2-di(thiophen-2-yl)ethane-1,2-dione | CAS Registry Number: 7333-07-5
Synonyms: 2,2'-Bithenoyl, 2,2'-Thenil, Di-2-thienylethanedione, 454389_ALDRICH, 1,2-di-2-thienylethane-1,2-dione, NSC121393, STK281586, ZINC01710767, 1,2-di(2-thienyl)-1,2-ethanedione, 1,2-ethanedione, 1,2-di-2-thienyl-, 1,2-dithiophen-2-yl-ethane-1,2-dione, EU-0060514, InChI=1/C10H6O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6

Molecular Formula: C10H6O2S2Molecular Weight: 222.283440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNWKVSDABPCZMK-UHFFFAOYSA-N

• 3,4-Dibromotoluene
IUPAC Name: 1,2-dibromo-4-methylbenzene | CAS Registry Number: 60956-23-2
Synonyms: Benzene, 1,2-dibromo-4-methyl-, NSC139879, CID34679, OR4513, I01-1538

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDCPXNOCWDGYIU-UHFFFAOYSA-N

• 1,2-Epoxyhexane
IUPAC Name: (2R)-2-butyloxirane | CAS Registry Number: 1436-34-6
Synonyms: Butyloxirane, ZINC01766635, CID1560627, InChI=1/C6H12O/c1-2-3-4-6-5-7-6/h6H,2-5H2,1H

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNBDXQTMPYBAT-ZCFIWIBFSA-N

• 1,2-Epoxy-7-Octene
IUPAC Name: (2R)-2-hex-5-enyloxirane | CAS Registry Number: 19600-63-6
Synonyms: 2,2'-Dithiodibenzoyl chloride, ZINC02016589, CID6999067

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKTHULMXFLCNAV-MRVPVSSYSA-N

• 1,2-Epoxydecane
IUPAC Name: 2-octyloxirane | CAS Registry Number: 2404-44-6
Synonyms: Oxirane, octyl-, Octyloxirane, 1,2-EPOXYDECANE, 2-Octyloxirane, Epoxides, C8-alkyl, Oxirane, 2-octyl-, Thiophosphoryl fluoride, CCRIS 2615, 260339_ALDRICH, EINECS 219-295-4, NSC 16197, CID16993, NSC16197, EINECS 270-215-4, AI3-14198, LS-1036, NCGC00091077-01, 67210-45-1, 68413-32-1, 68413-40-1

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzaldehyde
IUPAC Name: 4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 10040-98-9
Synonyms: 444405_ALDRICH, CID736530, ZINC00158890, 3T-0287, InChI=1/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCICUQFMCRPKHZ-UHFFFAOYSA-N

• 1-(P-Toluenesulfonyl)Imidazole
IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole | CAS Registry Number: 2232-08-8
Synonyms: 1-Tosylimidazole, N-Tosylimidazole, 1-(p-Toluenesulfonyl)imidazole, 1-(p-Toluenesulphonyl)imidazole, 244244_ALDRICH, EINECS 218-771-9, Imidazole, 1-(p-tolylsulfonyl)-, NSC669590, AIDS145158, AIDS-145158, 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole, NSC109348, ZINC00120110, 1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-, 1-((4-Methylphenyl)sulfonyl)-1H-imidazole, LS-184919, ST5307180, AN-584/43416180

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJYMYJRAQYREBT-UHFFFAOYSA-N

• [3-(Mercaptomethyl)-2,4,6-Trimethylphenyl]Methanethiol
IUPAC Name: [2,4,6-trimethyl-3-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 10074-13-2
Synonyms: 2,4,6-Trimethyl-1,3-benzenedimethanethiol, [2,4,6-trimethyl-3-(sulfanylmethyl)phenyl]methanethiol, ZINC00056939, AC1LELN9, 415847_ALDRICH, CTK8G4167, MolPort-001-761-980, BTB09942, AKOS015912216, AG-D-06602, FT-0609947, I14-35346, [3-(mercaptomethyl)-2,4,6-trimethylphenyl]methanethiol

Molecular Formula: C11H16S2Molecular Weight: 212.374740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDLRLJPEBZYMMO-UHFFFAOYSA-N

• 3-Benzyl-5-(hydroxyethyl)-4-methylthiazolium chloride
IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol hydrochloride | CAS Registry Number: 4568-71-2
Synonyms: EINECS 224-947-6, CID3083858, ST5319949, 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride

Molecular Formula: C13H17ClNOS+Molecular Weight: 270.798180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IWSVLBKHBJGMAA-UHFFFAOYSA-N

• 1-Methylcyclopropanesulfonamide
IUPAC Name: 1-methylcyclopropane-1-sulfonamide | CAS Registry Number: 669008-26-8
Synonyms: 1-methylcyclopropane-1-sulfonamide, 1-Methyl-cyclopropanesulfonic acid amide, AG-G-52541, 1-METHYL-CYCLOPROPYL SULFONAMIDE, PubChem16676, SureCN50965, CTK5C5359, MolPort-004-759-691, 1-methyl-1-cyclopropanesulfonamide, WT893, 1-methyl cyclopropane-1-sulfonamide, ACT01900, ANW-49298, AKOS005258188, RP20213, AK-40500, BR-40500, KB-12725, AB1010039, WT-130668

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATJVVVCODTXRAE-UHFFFAOYSA-N

• 4-Methoxybenzyl Isothiocyanate
IUPAC Name: 1-(isothiocyanatomethyl)-4-methoxybenzene | CAS Registry Number: 3694-57-3
Synonyms: 4-Methoxybenzyl isothiocyanate, 1-(Isothiocyanatomethyl)-4-methoxybenzene, CHEBI:229004, BB_SC-1814, CID123197, STK801398, ZINC02168499, MALONONITRILE, PHENETHYLIDENE-, 1-Isothiocyanatomethyl-4-methoxy-benzene, Benzene, 1-(isothiocyanatomethyl)-4-methoxy-

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMFQYAJJXFXVMM-UHFFFAOYSA-N

• 1,2-Epoxyoctane
IUPAC Name: 2-hexyloxirane | CAS Registry Number: 2984-50-1
Synonyms: Hexyloxirane, Oxirane, hexyl-, 1-Octene oxide, Octylene epoxide, Octylene oxide, 1-Octene epoxide, Oktylenoxid, alpha-Epoxyoctane, Octane, 1,2-epoxy-, Octane 1,2-oxide, Octene-1,2-oxide, 2-Hexyloxirane, 1,2-Epoxy-n-octane, n-Octene-1,2-oxide, Oktylenoxid [Czech], 1,2-EPOXYOCTANE, 1,2-Epoxyoktan, .alpha.-Epoxyoctane, 1,2-EPOXYDECANE, 1,2-Epoxyoktan [Czech]

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWSNNWLBMSXQR-UHFFFAOYSA-N

• 1,4-Dihydro-2-Methylbenzoic Acid
IUPAC Name: 2-methylcyclohexa-2,5-diene-1-carboxylic acid | CAS Registry Number: 55886-48-1
Synonyms: 1,4-Dihydro-2-methylbenzoic acid, 2-methylcyclohexa-2,5-diene-1-carboxylic acid, ACMC-20ap2b, AC1LBUO5, SureCN594633, AC1Q2OE5, AC1Q5TC5, 300357_ALDRICH, CTK1G8388, AR-1E3921, AKOS006221239, KB-10579, 2-Methyl-2,5-cyclohexadiene-1-carboxylic acid, I01-10381

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYUSHSKDGRZQOB-UHFFFAOYSA-N

• 2-Bromo-5-Nitroaniline
IUPAC Name: 2-bromo-5-nitroaniline | CAS Registry Number: 10403-47-1
Synonyms: 2-Bromo-5-nitroaniline, Benzenamine, 2-bromo-5-nitro-, 454257_ALDRICH, ZINC02510112, CID82607, EINECS 233-874-9, ST5160358, InChI=1/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAAUCXCLMDAZEL-UHFFFAOYSA-N

• 5-Acetoxymethyl-2-furaldehyde
IUPAC Name: (5-formylfuran-2-yl)methyl acetate | CAS Registry Number: 10551-58-3
Synonyms: 5-Formylfurfuryl acetate, 145424_ALDRICH, EINECS 234-137-4, ZINC00047425, 2-Furancarboxaldehyde, 5-[(acetyloxy)methyl]-, ST5308480, TL8000207, InChI=1/C8H8O4/c1-6(10)11-5-8-3-2-7(4-9)12-8/h2-4H,5H2,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAVITTVTXPZTSE-UHFFFAOYSA-N

• 2-Methyl-3-Furoic Acid
IUPAC Name: 2-methylfuran-3-carboxylate | CAS Registry Number: 6947-94-0
Synonyms: ZINC00152320, CID6930478

Molecular Formula: C6H5O3-Molecular Weight: 125.102100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFGQZVOVFIZRMN-UHFFFAOYSA-M

• 2-Chloro-4'-Methoxyacetophenone
IUPAC Name: 2-chloro-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 2196-99-8
Synonyms: 2-chloro-1-(4-methoxyphenyl)ethanone, NSC41670, CID237806, ZINC00337833, ethanone, 2-chloro-1-(4-methoxyphenyl)-, ST5409183, AQ-917/42754012, I01-1012, InChI=1/C9H9ClO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCRINSAETDOKDE-UHFFFAOYSA-N

• 1,2-Epoxydodecane
IUPAC Name: 2-decyloxirane | CAS Registry Number: 2855-19-8
Synonyms: Oxirane, decyl-, 1-Dodecene oxide, Decyloxirane, Decyl oxirane, Dodecene epoxide, 2-Decyloxirane, Decenoxirane, 1,2-EPOXYDODECANE, Dodecane, 1,2-epoxy-, 1,2-Dodecane oxide, 1,2-Dodecene oxide, alpha-Dodecene oxide, 1,2-Epoxy-n-dodecene, 1,2-Epoxydodekan, Nedox 1200, Oxirane, 2-decyl-, 1,2-Epoxy-N-dodecane, 1,2-Epoxydodekan [Czech], CCRIS 2616, WLN: T3OTJ B10

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPGABYXKKCLIRW-UHFFFAOYSA-N

• 2,2,6,6-tetrakis(hydroxymethyl)cyclohexanol
IUPAC Name: 2,2,6,6-tetrakis(hydroxymethyl)cyclohexan-1-ol | CAS Registry Number: 5416-55-7
Synonyms: Maybridge1_000100, MixCom1_000188, Oprea1_014054, NSC6836, 632082_ALDRICH, AIDS124029, AIDS-124029, NSC 6836, EINECS 226-511-0, XBX 00089, ZINC01867015, 2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol, (2,2,6,6-Tetramethylol)cyclohexanol, 2,2,6,6-tetramethylolcyclohexan-1-ol, AI3-23195, 2-Hydroxy-1,1,3,3-cyclohexanetetramethanol, 1,1,3,3-Cyclohexanetetramethanol, 2-hydroxy-, 1,1,3,3-Tetra(hydroxymethyl)cyclohexan-2-ol, SR-01000639794-1

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ICVIFRMLTBUBGF-UHFFFAOYSA-N

• 1-Methoxy-3-Trimethylsiloxy-1,3-Butadiene
IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 59414-23-2
Synonyms: EINECS 261-753-0, CID6436851, 1-Methoxy-3-(trimethylsiloxy)-1,3-butadiene, Methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene (unspecified), Silane, ((3-methoxy-1-methylene-2-propen-1-yl)oxy)trimethyl-

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHALBPKEGDBVKK-SREVYHEPSA-N

• 2,3-Dimethylbenzofuran
IUPAC Name: 2,3-dimethyl-1-benzofuran | CAS Registry Number: 3782-00-1
Synonyms: 2,3-Dimethylcoumarone, Benzofuran, 2,3-dimethyl-, FEMA No. 3535, W353507_ALDRICH, EINECS 223-245-7, ZINC02555390, CID2734646, LS-2676

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGBXXWTZWLALGR-UHFFFAOYSA-N

• 5-(3-Nitrophenyl)furan-2-carbaldehyde
IUPAC Name: 5-(3-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 13148-43-1
Synonyms: MLS000332569, TOS-BB-0641, ZINC00035743, 5-(3-Nitrophenyl)-2-furaldehyde, 2-Furaldehyde, 5-(m-nitrophenyl)-, CID612417, SBB000566, 5-(3-NITROPHENYL)2-FURALDEHYDE, SMR000435990, 5-(3-Nitro-phenyl)-furan-2-carbaldehyde, 2-Furancarboxaldehyde, 5-(3-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXUACWQWQDJZMY-UHFFFAOYSA-N

• 2-fluoro-5-methylphenyl isocyanate
IUPAC Name: 1-fluoro-2-isocyanato-4-methylbenzene | CAS Registry Number: 190774-50-6
Synonyms: 487317_ALDRICH, ZINC00152310, 2-Fluoro-5-methylphenyl isocyanate, CID2733377, AC 31931

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLSUJZPVKMKUPJ-UHFFFAOYSA-N

• 1,2-Diiodoethane
IUPAC Name: 1,2-diiodoethane | CAS Registry Number: 624-73-7
Synonyms: Diiodoethane, Ethylene iodide, Ethylene diiodide, Ethane, 1,2-diiodo-, 1,2-DIIODOETHANE, D122807_ALDRICH, CID12224, EINECS 210-859-5, OR2622, TL8004160, InChI=1/C2H4I2/c3-1-2-4/h1-2H

Molecular Formula: C2H4I2Molecular Weight: 281.862100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBBZLMLLFVFKJM-UHFFFAOYSA-N

• 2-Ethylhexanoic Anhydride
IUPAC Name: 2-ethylhexanoyl 2-ethylhexanoate | CAS Registry Number: 36765-89-6
Synonyms: 2-Ethylhexanoic anhydride, 1-Ethylhexanoic anhydride, Hexanoic acid, 2-ethyl-, anhydride, EINECS 253-195-1, CID161921

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVPCUVQDVRZTAL-UHFFFAOYSA-N

• 2,3-Dimethylfuran
IUPAC Name: 2,3-dimethylfuran | CAS Registry Number: 14920-89-9
Synonyms: Dimethyl furane, Dimethyl furan, Furan, dimethyl-, DIMETHYLFURAN, 2,3-Dimethyl-furan, Furan, 2,3-dimethyl-, 428469_ALDRICH, EINECS 249-235-2, CHEBI:278546, CID34337, ZINC05239577, LS-70200, InChI=1/C6H8O/c1-5-3-4-7-6(5)2/h3-4H,1-2H, Acrylic acid, polymer with N-(butoxymethyl)acrylamide and styrene, 28802-49-5

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJSKXQVRKZTKSI-UHFFFAOYSA-N

• 1,5-Hexadiene Diepoxide
IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane | CAS Registry Number: 1888-89-7
Synonyms: 1,5-Hexadiene diepoxide, 1,2,5,6-Diepoxyhexane, 1,2:5,6-Diepoxyhexane, Hexane, 1,2:5,6-diepoxy-, CCRIS 3751, EINECS 217-564-0, NSC 47548, WLN: T3OTJ B2- BT3OTJ, CID15903, NSC47548, Oxirane, 2,2'-(1,2-ethanediyl)bis-, ZINC01679337, LS-75068, Oxirane, 2,2'-(1,2-ethanediyl)bis- (9CI)

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-N

• 1-Phenylcyclohexanol
IUPAC Name: 1-phenylcyclohexan-1-ol | CAS Registry Number: 1589-60-2
Synonyms: 1-Phenylcyclohexanol-1, 1-Phenyl-1-cyclohexanol, Maybridge1_002485, CYCLOHEXANOL, 1-PHENYL-, DivK1c_001237, NSC21999, EINECS 216-456-0, NSC 21999, CID15319, BRN 1818360, ZINC01589687, AI3-13205, BBV-181881, CDS1_000197, LS-57223, 4-06-00-03908 (Beilstein Handbook Reference)

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTTDXHDYTWQDCS-UHFFFAOYSA-N

• 2,4-Diamino-5-Phenylthiazole Monohydrobromide
IUPAC Name: 5-phenyl-1,3-thiazole-2,4-diamine hydrobromide | CAS Registry Number: 6020-54-8
Synonyms: CCRIS 1240, 490-55-1 (Parent), EINECS 227-874-8, CID145824, 2,4-Diamino-5-phenylthiazole hydrobromide, 5-Phenyl-2,4-thiazolediamine hydrobromide, 2,4-DIAMINO-5-PHENYLTHIAZOLE HBr, 2,4-Diamino-5-phenylthiazole monohydrobromide, LS-150921, 2,4-Thiazolediamine, 5-phenyl-, monohydrobromide, Thiazole, 2,4-diamino-5-phenyl-, monohydrobromide, 942-31-4

Molecular Formula: C9H10BrN3SMolecular Weight: 272.164800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFSDUFWHNHMSRU-UHFFFAOYSA-N

• 3-Amino-4-hydroxybenzoic acid
IUPAC Name: 3-amino-4-hydroxybenzoic acid | CAS Registry Number: 1571-72-8
Synonyms: Oprea1_298249, Benzoic acid, 3-amino-4-hydroxy-, 289647_ALDRICH, 3,4-AHBA, NSC700601, AIDS020062, AIDS-020062, EINECS 216-390-2, SBB006740, NSC 700601, C12115, InChI=1/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11

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

InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-beta-phenylalaninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 106454-69-7
Synonyms: ZINC02558962, ST5307737

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-GFCCVEGCSA-N

• 3-Phenoxy-1-propanol
IUPAC Name: 3-phenoxypropan-1-ol | CAS Registry Number: 6180-61-6
Synonyms: 3-Phenoxypropan-1-ol, 1-Propanol, 3-phenoxy-, NSC75459, AIDS017823, AIDS-017823, CID80319, EINECS 228-228-8, ZINC01674315, BBV-5725978, AI3-17385

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWVDYRFLCAZENH-UHFFFAOYSA-N

• 2-(Methylsulfonyl)Ethanol
IUPAC Name: 2-methylsulfonylethanol | CAS Registry Number: 15205-66-0
Synonyms: 2-Methanesulfonylethanol, 2-(Methylsulfonyl)ethanol, 2-Hydroxyethylmethyl sulfone, 2-Methanesulfonyl-ethanol, 2-(Methylsulphonyl)ethanol, 2-Hydroxyethyl methyl sulfone, 363545_ALDRICH, 2-(Methylsulfonyl)ethyl alcohol, CHEBI:133804, CID84834, EINECS 239-261-2, ZINC02560528, BBR-007734, TL8001120, InChI=1/C3H8O3S/c1-7(5,6)3-2-4/h4H,2-3H2,1H

Molecular Formula: C3H8O3SMolecular Weight: 124.158820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFTYFTKODBWKOU-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzyl Mercaptan
IUPAC Name: (2,4,6-trimethylphenyl)methanethiol | CAS Registry Number: 21411-42-7
Synonyms: 428450_ALDRICH, 2,4,6-Trimethylbenzyl mercaptan, NSC181935, BTB09910, CID301953, ZINC01081204, InChI=1/C10H14S/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5,11H,6H2,1-3H

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJZYEPXPMRRXTA-UHFFFAOYSA-N

• 2,5-Dimethoxy-3-tetrahydrofurancarboxaldehyde
IUPAC Name: 2,5-dimethoxyoxolane-3-carbaldehyde | CAS Registry Number: 50634-05-4
Synonyms: 275255_ALDRICH, EINECS 256-668-0, SBB003968, Tetrahydro-2,5-dimethoxyfuran-3-carbaldehyde, 3-Furancarboxaldehyde, tetrahydro-2,5-dimethoxy-, Furan-3-carboxaldehyde, 2,5-dimethoxy-tetrahydro-, 2,5-Dimethoxy-3-tetrahydrofurancarboxaldehyde, mixture of isomers

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMIGEDXMDGEZSR-UHFFFAOYSA-N

• 2,4-Bis(Hydroxymethyl)-1,3,5-Trimethylbenzene
IUPAC Name: [3-(hydroxymethyl)-2,4,6-trimethylphenyl]methanol | CAS Registry Number: 29329-35-9
Synonyms: 2,4-BIS(HYDROXYMETHYL)-1,3,5-TRIMETHYLBENZENE, BAS 00337451, AC1LC7AR, Ambcb5103814, CTK4G3111, MolPort-000-639-509, HMS1674H01, ZINC00270913, AKOS000126073, AG-E-95418, MCULE-1164496446, 2,4,6-Trimethyl-1,3-benzenedimethanol, 1,3-Benzenedimethanol,2,4,6-trimethyl-, FT-0609945, FT-0609946, ST50223945, (3-Hydroxymethyl-2,4,6-trimethyl-phenyl)-methanol, [3-(hydroxymethyl)-2,4,6-trimethylphenyl]methanol, [3-(hydroxymethyl)-2,4,6-trimethylphenyl]methan-1-ol, m-Xylene-a,a'-diol, 2,4,6-trimethyl- (8CI);1,3,5-Trimethyl-2,4-bis(hydroxymethyl)benzene

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWAIYLFAGPKYBZ-UHFFFAOYSA-N

• 2,6-Di-Tert-Butyl-4-Methylphenyldiazo Acetate
IUPAC Name: (Z)-2-diazonio-1-(2,6-ditert-butyl-4-methylphenoxy)ethenolate | CAS Registry Number: 125640-92-8
Synonyms: 2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWOHWTRHFIOQSH-UVTDQMKNSA-N

• 4-(Bromomethyl)-3-nitrobenzoic acid
IUPAC Name: 2-(bromomethyl)-5-nitrofuran | CAS Registry Number: 20782-91-6
Synonyms: 2-(Bromomethyl)-5-nitrofuran, ZINC00120684, AC1LEXZD, ACMC-20aoo3, AC1Q1XNA, SureCN482336, AC1Q27QJ, 5-(bromomethyl)-2-nitrofuran, 677329_ALDRICH, AR-1C8656, SBB000452, AKOS015912608, KB-223827, ST50997531, I14-48632

Molecular Formula: C5H4BrNO3Molecular Weight: 205.994160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPZOCLCUJQJRBN-UHFFFAOYSA-N

• 5-(2-Nitrophenyl)-2-furoic acid
IUPAC Name: 5-(2-nitrophenyl)furan-2-carboxylate | CAS Registry Number: 29048-34-8
Synonyms: ZINC00155127, CID6931232

Molecular Formula: C11H6NO5-Molecular Weight: 232.169040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUFDYUSOQQYQRL-UHFFFAOYSA-M

• 2-Benzimidazolepropionic acid
IUPAC Name: 3-(1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 23249-97-0
Synonyms: Procodazole, Procodazol, Propazol, Propazole, Procodazole [INN], Procodazol [INN-Spanish], Procodazolum [INN-Latin], 1H-Benzimidazole-2-propanoic acid, NSC35790, NCIStruc1_000049, NCIStruc2_000216, Oprea1_461552, Oprea1_527552, 2-(2-Carboxyethyl)benzimidazole, 361933_ALDRICH, IFLab1_003962, TOS-BB-1299, ZERO/005185, beta-(2-Benzimidazole)propionic acid, NSC 35790

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYWJNTOURDMTPI-UHFFFAOYSA-N


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