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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.

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• 3-Phenyl-1H-pyrazole
IUPAC Name: 5-phenyl-1H-pyrazole | CAS Registry Number: 2458-26-6
Synonyms: 3-Phenylpyrazole, PYRAZOLE, 3-PHENYL-, 1H-Pyrazole, 3-phenyl-, 676349_ALDRICH, ZINC00152284, ALBB-005415, CID17155, STK097634, LS-128552, InChI=1/C9H8N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H,(H,10,11

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEDUIFSDODUDRK-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-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 6419-36-9
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• 4'-Nitroacetanilide
IUPAC Name: N-(4-nitrophenyl)acetamide | CAS Registry Number: 104-04-1
Synonyms: P-Nitroacetanilide, p-Acetamidonitrobenzene, Acetanilide, p-nitro-, Acetanilide, 4'-nitro-, p-Nitrophenylacetanilide, 4-NITROACETANILIDE, N-Acetyl-p-nitroaniline, N-Acetyl-4-nitroaniline, N-(4-Nitrophenyl)acetamide, Acetamide, N-(4-nitrophenyl)-, Maybridge1_001346, WLN: WNR DMV1, Acetic acid 4-nitroanilide, CCRIS 5566, 130648_ALDRICH, NSC 1315, EINECS 203-169-0, NSC1315, Acetanilide, 4'-nitro- (8CI), STK004304

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQRLPDFELNCFHW-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione
IUPAC Name: 4,4,4-trifluoro-1-furan-2-ylbutane-1,3-dione | CAS Registry Number: 326-90-9
Synonyms: Furoyltrifluoroacetone, Furonyltrifluoroacetone, 2-Furoyltrifluoroacetone, 2-Furoyl trifluoro acetone, Perfluoroacetyl(2-furoyl)methane, 426016_ALDRICH, TOS-BB-0668, NSC9186, NSC 9186, EINECS 206-315-1, SBB003489, 4,4,4-Trifluoro-1(2-furyl)-1,3-butanedione, 1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione, 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)-, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)-, 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OWLPCALGCHDBCN-UHFFFAOYSA-N

• 4,4-Dimethyl-cyclohexane-1,3-dione
IUPAC Name: 4,4-dimethylcyclohexane-1,3-dione | CAS Registry Number: 562-46-9
Synonyms: 4,4-Dimethyl-1,3-cyclohexanedione, 341258_ALDRICH, 1,3-Cyclohexanedione, 4,4-dimethyl-, CID136360

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLGPBTCNKJQJHQ-UHFFFAOYSA-N

• 4,5-Dimethyl-2-furaldehyde
IUPAC Name: 4,5-dimethylfuran-2-carbaldehyde | CAS Registry Number: 52480-43-0
Synonyms: 4,5-Dimethylfurfural, 4,5-dimethyl-2-furaldehyde, 440639_ALDRICH, BTB 08889, ZINC00153224, 2-furancarboxaldehyde, 4,5-dimethyl-, InChI=1/C7H8O2/c1-5-3-7(4-8)9-6(5)2/h3-4H,1-2H

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPTPEPVCVXGNJM-UHFFFAOYSA-N

• 4,5-Dimethyl-2-furoic acid
IUPAC Name: 4,5-dimethylfuran-2-carboxylic acid | CAS Registry Number: 89639-83-8
Synonyms: BTB 08890, EC-000.1534

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVXYXRSJIWWDX-UHFFFAOYSA-N

• 4,5-Dimethyl-2-furoic acid ethyl ester
IUPAC Name: ethyl 4,5-dimethylfuran-2-carboxylate | CAS Registry Number: 119155-04-3
Synonyms: AG-D-41835, ETHYL 4,5-DIMETHYL-2-FUROATE, ethyl 4,5-dimethylfuran-2-carboxylate, ETHYL 4,5-DIMETHYL-2-FURANCARBOXYLATE, 4,5-DIMETHYL-2-FUROIC ACID ETHYL ESTER, AGN-PC-000KZN, CTK4B1098, AKOS006275299, AK130432, KB-201766, FT-0617199, 4,5-dimethyl-2-furancarboxylic acid ethyl ester, A804208, 2-Furancarboxylic acid, 4,5-dimethyl-, ethyl ester

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVNABQXJWGCCGH-UHFFFAOYSA-N

• 4,5-Diphenyl-2-imidazolethiol
IUPAC Name: 4,5-di(phenyl)-1,3-dihydroimidazole-2-thione | CAS Registry Number: 2349-58-8
Synonyms: Maybridge1_004332, Oprea1_791993, 127892_ALDRICH, STOCK1S-24884, EINECS 219-077-9, SBB000919, ZINC00043839, ZINC00119379, AI3-61112, 2H-Imidazole-2-thione, 1,3-dihydro-4,5-diphenyl-, 1,3-Dihydro-4,5-diphenyl-2H-imidazole-2-thione

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GMTAWLUJHGIUPU-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)aniline
IUPAC Name: 4-imidazol-1-ylaniline | CAS Registry Number: 2221-00-3
Synonyms: Maybridge3_005125, 4-(1H-imidazol-1-yl)aniline, MLS000047663, 444391_ALDRICH, 1-(4-Aminophenyl)-1H-imidazole, 4-(1H-imidazol-1-yl)phenylamine, NSC266462, ZINC00077202, benzenamine, 4-(1H-imidazol-1-yl)-, IDI1_016512, SMR000033673, ST5210989, SR-01000607308-2, InChI=1/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVOASPZGXNAHJI-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

• 4-(1H-Imidazol-1-yl)benzoic acid
IUPAC Name: 4-imidazol-1-ylbenzoic acid | CAS Registry Number: 17616-04-5
Synonyms: SBB052662, 4-imidazolylbenzoic acid, SDCCGMLS-0066008.P001, AC1LEIBY, PubChem19564, SureCN62049, AC1Q5TX8, 4-imidazol-1-ylbenzoic acid, Oprea1_400367, 476803_ALDRICH, 4-(imidazol-1-yl)benzoic acid, Jsp003615, CTK4D6100, MolPort-000-142-589, AC1Q7363, AR-1F5603, AKOS000260659, AC-2821, AG-A-64831, AG-E-26543

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFIDZIWWYNTQOQ-UHFFFAOYSA-N

• 4-(2-Thienyl)butyric acid
IUPAC Name: 4-thiophen-2-ylbutanoic acid | CAS Registry Number: 4653-11-6
Synonyms: 2-Thiophenebutyric acid, 2ay8, 2-Thiophenebutanoic acid, 4-(2-Thienyl)butanoic acid, T27804_ALDRICH, 4-thiophen-2-ylbutanoic acid, .gamma.-(.alpha.-Thienyl)butyric acid, EINECS 225-090-0, DB02434, ST5307951, 4TB, InChI=1/C8H10O2S/c9-8(10)5-1-3-7-4-2-6-11-7/h2,4,6H,1,3,5H2,(H,9,10

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYTXLSQVYGNWLV-UHFFFAOYSA-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

• 4-(Imidazol-1-yl)acetophenone
IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanone | CAS Registry Number: 10041-06-2
Synonyms: MLS000780069, 4'-(Imidazol-1-yl)acetophenone, 183733_ALDRICH, EINECS 233-123-5, ZINC00119721, 1-(4-Imidazol-1-yl-phenyl)-ethanone, SDCCGMLS-0066010.P001, 4'-(Imidazol-1-yl)methyl phenyl ketone, Ro 22-3581, SMR000420252, ST5308593, Ethanone, 1-[4-(1H-imidazol-1-yl)phenyl]-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAIQQJIMVVUTQN-UHFFFAOYSA-N

• 4-(Imidazol-1-yl)phenol
IUPAC Name: 4-imidazol-1-ylphenol | CAS Registry Number: 10041-02-8
Synonyms: 1-(p-Hydroxyphenyl)imidazole, 1-(4-Hydroxyphenyl)imidazole, 183725_ALDRICH, EINECS 233-121-4, ZINC00066090, SDCCGMLS-0065818.P001, ST5406691, InChI=1/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYKCUAPYWQDIKR-UHFFFAOYSA-N

• 4-Amino-Alpha-Diethylamino-O-Cresol Dihydrochloride
IUPAC Name: 4-amino-2-(diethylaminomethyl)phenol chloride | CAS Registry Number: 6297-14-9
Synonyms: NSC17568

Molecular Formula: C11H18ClN2O-Molecular Weight: 229.726420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWNAKIVTTHIRJV-UHFFFAOYSA-M

• 4-Amino-N,N-dimethyl-3-nitroaniline
IUPAC Name: 4-N,4-N-dimethyl-2-nitrobenzene-1,4-diamine | CAS Registry Number: 16293-12-2
Synonyms: ZINC04262440, ST5405235, TL8001243, D1256

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWGRITUYIECBW-UHFFFAOYSA-N

• 4-Antipyrinecarboxaldehyde
IUPAC Name: 1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 950-81-2
Synonyms: Antipyraldehyde, Febranine, Antipyrinaldehyd, 4-Formylantipyrine, Antipyrine, 4-formyl-, MLS000720037, 123250_ALDRICH, NSC60408, EINECS 213-452-0, SBB000559, ZINC00119347, SMR000304566, 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde, 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde, 1H-Pyrazole-4-carboxaldehyde, 2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-, 2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFYZFYDOEJZMDX-UHFFFAOYSA-N

• 4-Benzyloxypyridine N-oxide
IUPAC Name: 1-oxido-4-(phenylmethoxy)pyridin-1-ium | CAS Registry Number: 2683-66-1
Synonyms: 4-(Benzyloxy)pyridine 1-oxide, MLS001180569, 4-(Benzyloxy)pyridine N-oxide, 410608_ALDRICH, 4-BENZYLOXYPYRIDINE-N-OXIDE, NSC165489, ZINC00155943, SMR000476295, ST5319513, AG-690/20515044

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUSQPKJQYWTFPU-UHFFFAOYSA-N

• 4-Bromo-1-Butene
IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

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

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylanisole
IUPAC Name: 5-bromo-2-methoxy-1,3-dimethylbenzene | CAS Registry Number: 14804-38-7
Synonyms: 638803_ALDRICH, NSC128395, SBB005776, ZINC01716980, 5-Bromo-2-methoxy-1,3-dimethylbenzene

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMARFGDTMJBIBK-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylphenol
IUPAC Name: 4-bromo-2,6-dimethylphenol | CAS Registry Number: 2374-05-2
Synonyms: 4-Bromo-2,6-xylenol, 4-Bromo-2,6-dimethylphenol, BROMODIMETHYLPHENOL, Phenol, 4-bromo-2,6-dimethyl-, NCIOpen2_002744, 2,6-XYLENOL, 4-BROMO-, 196371_ALDRICH, ARONIS005080, EINECS 219-153-1, NSC 63922, NSC63922, BRN 1862399, ZINC00389687, LS-162624, ST5308314, 3-06-00-01738 (Beilstein Handbook Reference), InChI=1/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H, 58170-30-2

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLVFYUORUHNMBO-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

• 4-Chloro-3-nitrophenyl cyclopropyl ketone
IUPAC Name: (4-chloro-3-nitrophenyl)-cyclopropylmethanone | CAS Registry Number: 31545-26-3
Synonyms: ZINC03860756, EINECS 250-690-4, SBB009932, CID1268259

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UISHBVQQPVMSCS-UHFFFAOYSA-N

• 4-Chloro-N-Methylaniline
IUPAC Name: 4-chloro-N-methylaniline | CAS Registry Number: 932-96-7
Synonyms: 4-Chloro-N-methylaniline, p-Chloro-N-methylaniline, Benzenamine, 4-chloro-N-methyl-, Aniline, p-chloro-N-methyl-, N-(p-Chlorobenzyl)methylamine, CCRIS 2889, 210358_ALDRICH, EINECS 213-262-8, ZINC00407013, CID70272, BRN 2205846, Aniline, p-chloro-N-methyl- (7CI,8CI), BBV-149387, LS-28178, 4-12-00-01168 (Beilstein Handbook Reference), InChI=1/C7H8ClN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCEYKKJMLOFDSS-UHFFFAOYSA-N

• 4-Dimethlaminophenyl isocyanate
IUPAC Name: 4-isocyanato-N,N-dimethylaniline | CAS Registry Number: 16315-59-6
Synonyms: 487384_ALDRICH, ZINC02568116, 4-(Dimethylamino)phenyl isocyanate, CID2733372

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZEHDFBYSOKBED-UHFFFAOYSA-N

• 4-Fluoro-1-indanone
IUPAC Name: 4-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 699-99-0
Synonyms: 4-Fluoro-indan-1-one, 4-fluoro-2,3-dihydroinden-1-one, 4-fluoro-2,3-dihydro-1H-inden-1-one, 4-Fluoro-2,3-dihydro-1-indenone, SBB067819, 1H-Inden-1-one, 4-fluoro-2,3-dihydro-, 4-fluoroindan-1-one, ACMC-20a8cy, AC1Q4LHQ, SureCN30538, 681636_ALDRICH, CTK2F2852, MolPort-001-772-792, ACT10896, AM1152, ANW-61760, ZINC02569565, 4-fluoranyl-2,3-dihydroinden-1-one, AKOS000223832, AB07191

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOMSJDBZHCPYHY-UHFFFAOYSA-N

• 4-Lodopyridine
IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTLUPHDWSUGAOS-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

• 4-Methyl-2-pyrazolin-5-one
IUPAC Name: 4-methyl-1,4-dihydropyrazol-5-one | CAS Registry Number: 13315-23-6
Synonyms: 159115_ALDRICH, 2-Pyrazolin-5-one, 4-methyl-, EINECS 236-346-6, NSC147759, 3H-Pyrazol-3-one, 2,4-dihydro-4-methyl-

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYFIIHULJCWMO-UHFFFAOYSA-N

• 4-Nitrophenethyl bromide
IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene | CAS Registry Number: 5339-26-4
Synonyms: p-Nitrophenethyl bromide, 4-nitrophenyl-ethyl-bromide, 1-(2-Bromoethyl)-4-nitrobenzene, 2-(4-Nitrophenyl)ethyl bromide, 4-(2-Bromoethyl)nitrobenzene, .beta.-(p-Nitrophenyl)ethyl bromide, 115053_ALDRICH, Benzene, 1-(2-bromoethyl)-4-nitro-, 73614_FLUKA, NSC3493, EINECS 226-271-7, NSC100730, ZINC01666812, FS000341, C110057, InChI=1/C8H8BrNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6H, NPB

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTURQZFFJDCTMZ-UHFFFAOYSA-N

• 4-Nitroquinoline N-Oxide
IUPAC Name: 4-nitro-1-oxidoquinolin-1-ium | CAS Registry Number: 56-57-5
Synonyms: Nitrochin, 4-Nitroquinoline 1-oxide, 4-Nitroquinoline-1-oxide, 4-Nitroquinoline N-oxide, 4-Nitroquinoline oxide, 4-NITROQUINOLINE-N-OXIDE, 4-NQO, 4-Nitroquinolin-1-oxide, Quinoline, 4-nitro-, 1-oxide, 4 NQO, 4-Nitrochinolin N-oxid, 4NQO, Quinoline, 4-nitro-, oxide, CCRIS 458, 4 Nitroquinoline N oxide, 4 Nitroquinoline 1 oxide, HSDB 4316, N8141_ALDRICH, N8141_SIGMA, NSC 19645

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHQDZJICGQWFHK-UHFFFAOYSA-N

• 4-Nitrostyrene
IUPAC Name: 1-ethenyl-4-nitrobenzene | CAS Registry Number: 100-13-0
Synonyms: p-Nitrostyrene, 1-Ethenyl-4-nitrobenzene, STYRENE, p-NITRO-, 1-Nitro-4-vinylbenzene, CCRIS 1674, 1-Nitro-4-vinyl-benzene, Benzene, 1-ethenyl-4-nitro-, CID7481, CHEBI:376924, ZINC00153489, Benzene, 1-ethenyl-4-nitro- (9CI), LS-147228, 9T-0616, InChI=1/C8H7NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFZHODLXYNDBSM-UHFFFAOYSA-N

• 4-Oxo-4-Phenylamino-2-Butenoic Acid
IUPAC Name: (E)-4-anilino-4-oxobut-2-enoic acid | CAS Registry Number: 37902-58-2
Synonyms: Fumaranilic acid, Maleic acid anilide, 3-Phenylcarbamoyl-acrylic acid, 4-Anilino-4-oxo-2-butenoic acid, CHEBI:354953, AIDS160238, BB_SC-3974, AIDS-160238, EINECS 253-707-3, CID668160, NSC400304, NSC 400304, 4-Oxo-4-(phenylamino)-2-butenoic acid, S02-0182, SR-01000645151-1, 4437-08-5

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHZLCOICKHIPRL-VOTSOKGWSA-N

• 4-Pentenenitrile
IUPAC Name: pent-4-enenitrile | CAS Registry Number: 592-51-8
Synonyms: Allylacetonitrile, 4-PENTENENITRILE, 4-Pentenonitrile, Allylmethyl cyanide, 3-Butenyl cyanide, 1-Cyano-3-butene, 4-Cyano-1-butene, pent-4-enenitrile, 4-Pentenoic acid, nitrile, HSDB 5709, 553077_ALDRICH, EINECS 209-762-0, CID11604, ZINC02034589, LS-2159, NCGC00091813-01

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFEYBLWMNFZOPB-UHFFFAOYSA-N

• 4-Phenylurazole
IUPAC Name: 4-phenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 15988-11-1
Synonyms: Urazole, 4-phenyl-, Bicarbamimide, N-phenyl-, 4-PHENYL URAZOLE, NCIOpen2_001359, Oprea1_076157, MLS000696456, 188956_ALDRICH, Triazolidinedione Derivative 31, 1,2,4-Triazolidine-3,5-dione, 4-phenyl-, 4-Phenyl-1,2,4-triazolidine-3,5-dione, NSC93432, EINECS 240-127-0, NSC 93432, ZINC00125002, 4-phenyl-1,2,4-triazolane-3,5-dione, SMR000336567, ST013852

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOSUFRDROXZXLN-UHFFFAOYSA-N

• 4-Piperidinoacetophenone
IUPAC Name: 1-(4-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 10342-85-5
Synonyms: 4'-Piperidinoacetophenone, p-(1-Piperidino)acetophenone, 119725_ALDRICH, EINECS 233-746-2, 1-(4-piperidin-1-ylphenyl)ethanone, NSC102839, SBB008133, ZINC00119311, FR-0935, Ethanone, 1-[4-(1-piperidinyl)phenyl]-, 1-(4-(Piperidin-1-yl)phenyl)ethan-1-one, InChI=1/C13H17NO/c1-11(15)12-5-7-13(8-6-12)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCMZZYSPSGHBNM-UHFFFAOYSA-N

• 4-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-4-ylacetic acid hydrochloride | CAS Registry Number: 6622-91-9
Synonyms: P65851_ALDRICH, 82990_FLUKA, 4-Carboxymethylpyridinium chloride, 4-Pyridineacetic acid hydrochloride, EINECS 229-576-3, SBB003811, TL806132

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKJRYVOTVRPAFN-UHFFFAOYSA-N

• 4-Tert butyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene | CAS Registry Number: 18880-00-7
Synonyms: 4-tert-Butylbenzyl bromide, p-tert-Butylbenzyl bromide, 4-(tert-Butyl)benzylbromide, 270768_ALDRICH, 1-Bromomethyl-4-tert-butylbenzene, alpha-Bromo-4-(tert-butyl)toluene, EINECS 242-643-1, NSC186287, TL8001534, 1-(Bromomethyl)-4-(1,1-dimethylethyl)benzene, Benzene, 1-(bromomethyl)-4-(1,1-dimethylethyl)-, T5739434

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

InChIKey: QZNQSIHCDAGZIA-UHFFFAOYSA-N

• 4-Toluenesulfonyl fluoride
IUPAC Name: 4-methylbenzenesulfonyl fluoride | CAS Registry Number: 455-16-3
Synonyms: Tosyl fluoride, 4-Tolylsulfonyl fluoride, Toluene-4-sulfonyl fluoride, p-TOLUENESULFONYL FLUORIDE, p-Toluenesulphonyl fluoride, Phenylmethylsulfonyl fluoride, Toluene-p-sulphonyl fluoride, p-Methylbenzenesulfonyl fluoride, 4-Methylbenzenesulfonyl fluoride, 4-PMSF, WLN: WSFR D1, alpha-tolylsulfonyl fluoride, p-Methylphenylsulfonyl fluoride, Benzenesulfonyl fluoride, 4-methyl-, C7H7FO2S, para-toluenesulfonyl fluoride, phenylmethane sulfonyl fluoride, 117455_ALDRICH, NSC 2749, EINECS 207-238-6

Molecular Formula: C7H7FO2SMolecular Weight: 174.192683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZZYABADQVQHLC-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

• 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

• 5-(4-Chloro-phenyl)-furan-2-carbaldehyde
IUPAC Name: 5-(4-chlorophenyl)furan-2-carbaldehyde | CAS Registry Number: 34035-03-5
Synonyms: 5-(4-Chlorophenyl)furfural, 428493_ALDRICH, SBB003482, ZINC00039144, 5-(4-Chlorophenyl)-2-furancarboxaldehyde, InChI=1/C11H7ClO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7

Molecular Formula: C11H7ClO2Molecular Weight: 206.625080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROJGJNINTRCMBL-UHFFFAOYSA-N

• 5-(4-Nitrophenyl)furfuryl alcohol
IUPAC Name: [5-(4-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 33342-30-2
Synonyms: 5-(4-Nitrophenyl)-2-furanmethanol, [5-(4-nitrophenyl)furan-2-yl]methanol, [5-(4-Nitro-phenyl)-furan-2-yl]-methanol, (5-(4-nitrophenyl)furan-2-yl)methanol, [5-(4-nitrophenyl)-2-furyl]methan-1-ol, ZINC00056986, AC1LELOR, SureCN3383497, Oprea1_451883, 436933_ALDRICH, AC1Q7C14, CTK4H0418, MolPort-000-164-772, BB_SC-0870, SBB009966, STK016488, 2-Furanmethanol,5-(4-nitrophenyl)-, (5-{4-nitrophenyl}-2-furyl)methanol, AKOS000109709, AKOS015913465

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRCRGLMTENDDRR-UHFFFAOYSA-N

• 5-(Dimethylaminomethyl)furfuryl alcohol hydrochloride
IUPAC Name: [5-(dimethylaminomethyl)furan-2-yl]methanol hydrochloride | CAS Registry Number: 81074-81-9
Synonyms: 411248_ALDRICH, EINECS 279-686-0, CID3086123, ((2-(Hydroxymethyl)-5-furyl)methyl)ammonium chloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDLQUVLALYCAMJ-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

• 5-Acetyl-2,3-Dimethylfuran
IUPAC Name: 1-(4,5-dimethylfuran-2-yl)ethanone | CAS Registry Number: 73761-44-1
Synonyms: 5-ACETYL-2,3-DIMETHYLFURAN, 5-Acetyl-2,3-dimethyl furan, SCHEMBL10242709, CTK4H3096, MolPort-018-618-386, 2-ACETYL-4,5-DIMETHYLFURAN, 1-(4,5-dimethyl-2-furanyl)Ethanone, AKOS005167013, KB-41437, 1-(4,5-dimethylfuran-2-yl)ethan-1-one, DB-074737, FT-0610955, 1H-Indole-2-carboxylicacid, 6-fluoro-, ethyl ester, 3B3-066606

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQGQDZWQYUQIAA-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


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