Skype
 Carboplatin Suppliers > TAU-CHEM Ltd.

TAU-CHEM Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.tau-chem.sk
E-Mail:
Address: Nobelova 34, P.O. BOX 29, Bratislava 836 05, Slovakia (Slovak Republic)
Phone: +421-(2)-44452252 | Fax: +421-(2)-44457645 | Map/Directions >>

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.

151 to 200 of 322 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 >> Next 50 Results
• 3-(4-Chlorobenzoyl)Acrylic Acid
IUPAC Name: (E)-4-(4-chlorophenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 6269-33-6
Synonyms: p-Chlorobenzoylacrylic acid, 534994_ALDRICH, 3-[p-Chlorobenzoyl]acrylic acid, AIDS135986, AIDS-135986, NSC32875, CID671716, NSC636801, trans-3-(4-Chlorobenzoyl)acrylic acid, LS-47114, 4-(4-Chlorophenyl)-4-oxo-2-butenoic acid, (E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid, Acide (E)4-(4-chlorophenyl)4-oxo 2-butenoique, A1217/0056072, Acide (E)4-(4-chlorophenyl)4-oxo 2-butenoique [French], 2-BUTENOIC ACID, 4-(4-CHLOROPHENYL)-4-OXO-, (E)-, 29582-39-6

Molecular Formula: C10H7ClO3Molecular Weight: 210.613780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQVQEUFKSRHRCT-AATRIKPKSA-N

• 3-Isobutyl-1-Methylxanthine
IUPAC Name: 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione | CAS Registry Number: 28822-58-4
Synonyms: IBMX, 3-Isobutyl-1-methylxanthine, isobutylmethylxanthine, Isobutyltheophylline, 1zkl, 1zkn, Methyl-isobutylxanthine, Methylisobutylxanthine, 2hd1, 2r8q, 3-Isobutyl-1-methyxanthine, 1-METHYL-3-ISOBUTYLXANTHINE, Spectrum2_001705, Spectrum2_001735, Spectrum3_001958, Spectrum4_001052, Spectrum5_001856, 3-Isobutyl 1-methylxanthine, Lopac-I-5879, MolMap_000030

Molecular Formula: C10H14N4O2Molecular Weight: 222.243760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APIXJSLKIYYUKG-UHFFFAOYSA-N

• 1,2-Epoxy-5-Cyclooctene
IUPAC Name: (4Z)-9-oxabicyclo[6.1.0]non-4-ene | CAS Registry Number: 637-90-1
Synonyms: 1,2-Epoxy-5-cyclooctene, 5,6-Epoxy-1-cyclooctene, 9-Oxabicyclo[6.1.0]non-4-ene, 1,5-Cyclooctadiene monoepoxide, 471984_ALDRICH, NSC61254, 9-Oxabicyclo(6.1.0)non-4-ene, EINECS 211-308-1, CID5356565

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWFPXWMSGJXUFS-UPHRSURJSA-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

• 2'-Bromo-4'-Methylacetanilide
IUPAC Name: N-(2-bromo-4-methylphenyl)acetamide | CAS Registry Number: 614-83-5
Synonyms: 2-Bromo-4-methylacetanilide, 4-Acetamino-3-bromo-toluene, CBDivE_001966, NSC8063, 2'-Bromo-4'-methylacetanilide, N-(2-Bromo-4-methylphenyl)acetamide, CID69200, NSC 8063, ZINC00271044, Acetamide, N-(2-bromo-4-methylphenyl)-, BBV-075633, FS000833, S01-0386

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUDGTWKIIUEVJD-UHFFFAOYSA-N

• 2,2'-Thenoin
IUPAC Name: (2S)-2-hydroxy-1,2-di(thiophen-2-yl)ethanone | CAS Registry Number: 27761-02-0
Synonyms: ZINC00132537, CID725363

Molecular Formula: C10H8O2S2Molecular Weight: 224.299320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGWZIOZTPNLTCR-SECBINFHSA-N

• 5-Bromo-1-pentene
IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 1,2-Decanediol
IUPAC Name: decane-1,2-diol | CAS Registry Number: 1119-86-4
Synonyms: Decane-1,2-diol, 260320_ALDRICH, NSC28662, CID79141, EINECS 214-288-2, NSC 28662, AI3-16595

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSRSBDQINUMTIF-UHFFFAOYSA-N

• 2-Furaldehyde Diethyl Acetal
IUPAC Name: 2-(diethoxymethyl)furan | CAS Registry Number: 13529-27-6
Synonyms: Furfural diethyl acetal, 2-Furaldehyde diethyl acetal, Furan, 2-(diethoxymethyl)-, 2-(Diethoxymethyl)furan, 2-(diethoxymethyl)-furan, 2-Furaldehyde-diethylacetal, 193011_ALDRICH, CID83553, EINECS 236-872-6, ZINC00406959, TL8007039, C14280

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEILDMUKBMYIEZ-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• 2-Bromo-4-methylaniline
IUPAC Name: 2-bromo-4-methylaniline | CAS Registry Number: 583-68-6
Synonyms: 2-Bromotoluidine, 2-Bromo-p-toluidine, 4-Amino-3-bromotoluene, 4-Methyl-2-bromoaniline, Benzenamine, 2-bromo-4-methyl-, p-TOLUIDINE, 2-BROMO-, NSC7092, 124087_ALDRICH, NSC 7092, 07160_FLUKA, EINECS 209-515-7, CID11422, ZINC00388149, LS-154325, ST5213807, TL80073952

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVRRJILIXQAAFK-UHFFFAOYSA-N

• 3-(4,5-Dimethyl-2-Furanyl)Propionic Acid
IUPAC Name: 3-(4,5-dimethylfuran-2-yl)propanoic acid | CAS Registry Number: 54474-39-4
Synonyms: 3-(4,5-DIMETHYL-2-FURANYL)PROPIONIC ACID, CTK5A1197, AKOS006275298, AG-F-89169, 3-(4,5-dimethyl-2-furanyl)propanoic acid, 3-(4,5-dimethylfuran-2-yl)propanoic acid, KB-177890, FT-0613636, 3-(4,5-DIMETHYL-2-FURYL) PROPANOIC ACID, A830204

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPKMOJBRCDNCCR-UHFFFAOYSA-N

• 3,3-Dimethyl-1,2-Butanediol
IUPAC Name: 3,3-dimethylbutane-1,2-diol | CAS Registry Number: 59562-82-2
Synonyms: 3,3-Dimethyl-1,2-butanediol, 1,2-Butanediol, 3,3-dimethyl-, 260185_ALDRICH, 3,3-Dimethylbutane-1,2-diol, EINECS 261-805-2, CID101077, ZINC00409180, InChI=1/C6H14O2/c1-6(2,3)5(8)4-7/h5,7-8H,4H2,1-3H

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVHAOWGRHCPODY-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

• 1-(4-Methoxyphenyl)-1H-imidazole
IUPAC Name: 1-(4-methoxyphenyl)imidazole | CAS Registry Number: 10040-95-6
Synonyms: 1-(4-Methoxyphenyl)imidazole, ST50826990, ZINC00403105, ACMC-20ahwg, SureCN285074, AC1Q4YG8, 4-(imidazol-1-yl)-anisole, n-(4-methoxyphenyl)imidazole, MLS000420300, 1-imidazolyl-4-methoxybenzene, 457612_ALDRICH, AC1L336Y, IFLab1_000959, CTK3J8913, MolPort-000-156-913, HMS1414L13, HMS2664D03, KST-1A9530, 1-(4-methoxy-phenyl)-1h-imidazole, 1H-Imidazole,1-(4-methoxyphenyl)-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNLOIFUGGCCEQX-UHFFFAOYSA-N

• 1,2-Octanediol
IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8
Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N

• 2-Norbornanecarbonitrile
IUPAC Name: (1S,4R,6S)-bicyclo[2.2.1]heptane-6-carbonitrile | CAS Registry Number: 2234-26-6
Synonyms: NSC46412, ZINC01678104, CID11126237

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAHKEUUHTHVKEA-GJMOJQLCSA-N

• 2-Vinylpyrazine
IUPAC Name: 2-ethenylpyrazine | CAS Registry Number: 4177-16-6
Synonyms: Vinylpyrazine, Pyrazine, ethenyl-, Pyrazine, vinyl-, MolPort-000-006-597, ZINC00152334, CID77840, EINECS 224-045-2, AC35192, V0060, V30100

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KANZWHBYRHQMKZ-UHFFFAOYSA-N

• 2,3,5,6-Tetramethylbenzyl Alcohol
IUPAC Name: (2,3,5,6-tetramethylphenyl)methanol | CAS Registry Number: 78985-13-4
Synonyms: AG-H-16583, 2,3,5,6-TETRAMETHYLBENZYL ALCOHOL, ST50407861, ZINC02510101, AC1Q2HVN, CTK5E6304, 2,3,5,6-TetraMethyl-Benzyl Alcohol, AKOS009156576, Benzenemethanol,2,3,5,6-tetramethyl-, MCULE-7356128807, (2,3,5,6-tetramethylphenyl)methan-1-ol, FT-0609441, (2,3,5,6-Tetramethylphenyl)methanol;2,3,5,6-Tetramethylbenzyl alcohol

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVMOEEBACLJUFD-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

• 3-(2-Methyl-1h-Imidazol-1-Yl)Propylamine
IUPAC Name: 3-(2-methylimidazol-1-yl)propan-1-amine | CAS Registry Number: 2258-21-1
Synonyms: 3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPYLAMINE, 3-(2-Methyl-imidazol-1-yl)-propylamine, 3-(2-methyl-1H-imidazol-1-yl)propan-1-amine, SBB002421, 3-(2-methylimidazolyl)propylamine, 3-(2-Methyl-1H-imidazol-1-yl)-1-propanamine hydrochloride, ZERO/001889, AC1MK6ZX, SureCN137042, AC1Q2P4I, CTK4E9768, MolPort-002-000-788, HMS1697K06, STK681111, 2-Methyl-1H-imidazole-1-propanamine, AKOS000144854, 1H-Imidazole-1-propanamine,2-methyl-, AG-C-56165, AG-E-64574, BAS 05307761

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDUDHWBKFFJGMA-UHFFFAOYSA-N

• 2(3)-(Tetrahydrofurfuryloxy)tetrahydropyran
IUPAC Name: 2-(oxolan-2-ylmethoxy)oxane | CAS Registry Number: 710-14-5
Synonyms: NCIOpen2_000151, 2-(Tetrahydrofurfuryloxy)tetrahydropyran, NSC65618, EINECS 211-917-2, EINECS 301-715-3, ST5406137, TL8006620, 2H-Pyran, tetrahydro-2-[(tetrahydrofurfuryl)oxy]-, Tetrahydro((tetrahydrofuryl)methoxy)-2H-pyran, 2H-Pyran, tetrahydro-2-[(tetrahydro-2-furanyl)methoxy]-, 94031-11-5

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXNUDHUOMVIIFN-UHFFFAOYSA-N

• 3,5-Dimethyl-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid | CAS Registry Number: 21553-46-8
Synonyms: 3,5-Dimethyl-p-anisic acid, 638692_ALDRICH, EINECS 244-441-9, ST5308341

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXVQURJGDUNJCS-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

• 3-Furonitrile
IUPAC Name: furan-3-carbonitrile | CAS Registry Number: 30078-65-0
Synonyms: 3-Cyanofuran, 3-Furancarbonitrile, 3-Furonitrile (8CI), 3-Furancarbonitrile (9CI), CID100698, NSC349940, ZINC01581465, NSC 349940

Molecular Formula: C5H3NOMolecular Weight: 93.083420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQFYJHMUAWCEBH-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

• 4,5-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-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

• 3-Ethoxymethacrolein
IUPAC Name: (E)-3-ethoxy-2-methylprop-2-enal | CAS Registry Number: 42588-57-8
Synonyms: 3-Ethoxy-2-methylpropenal, 3-Ethoxy-2-methylacroleine, 3-Ethoxy-2-methylacrylaldehyde, 232548_ALDRICH, ZINC02567936, 2-Propenal, 3-ethoxy-2-methyl-, EINECS 255-899-4, CID3084868

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

InChIKey: KDOAHVPFGIYCEU-AATRIKPKSA-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-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

• 2R,3R-Phenyl glycidol
IUPAC Name: [(2R,3R)-3-phenyloxiran-2-yl]methanol | CAS Registry Number: 98819-68-2
Synonyms: (2R,3R)-3-Phenylglycidol, 3-Phenyloxiranemethanol (2R-trans)-, BRN 5253267, ZINC02597084, Oxiranemethanol, 3-phenyl-, (2R-trans)-, LS-101069, (2R,3R)-(+)-2,3-Epoxy-3-phenyl-1-propanol

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

InChIKey: PVALSANGMFRTQM-RKDXNWHRSA-N

• 2-Hydroxy-gamma-butyrolactone
IUPAC Name: (3R)-3-hydroxyoxolan-2-one | CAS Registry Number: 19444-84-9
Synonyms: 444286_ALDRICH, MolPort-001-794-344, NSC617385, ZINC04262127, CID7157070, (R)-(+)-alpha-Hydroxy-gamma-butyrolactone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one, H0950, (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-4,5-Dihydro-3-hydroxy-2(3H)-furanone

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWIBCWKHNZBDLS-GSVOUGTGSA-N

• 2,4,5-Trichlorothiophenol
IUPAC Name: 2,4,5-trichlorobenzenethiol | CAS Registry Number: 3773-14-6
Synonyms: Renacit II, Benzenethiol, 2,4,5-trichloro-, EINECS 223-223-7, 2,4,5-TRICHLOROBENZENETHIOL, NSC 41933, CID19597, NSC41933, BRN 0509727, SBB016960, LS-32198, 4-06-00-01635 (Beilstein Handbook Reference)

Molecular Formula: C6H3Cl3SMolecular Weight: 213.512020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JARIALSGFXECCH-UHFFFAOYSA-N

• 2-Iodo-2-Methylpropane
IUPAC Name: 2-iodo-2-methylpropane | CAS Registry Number: 558-17-8
Synonyms: tert-Butyl iodide, 2-Iodo-2-methylpropane, Trimethyliodomethane, Fluoromethane-d3, sJPHAVIMUP@, PROPANE, 2-IODO-2-METHYL-, 245798_ALDRICH, 20050_FLUKA, EINECS 209-190-1, CID11206, BRN 0505950, LS-120831, InChI=1/C4H9I/c1-4(2,3)5/h1-3H, 4-01-00-00300 (Beilstein Handbook Reference)

Molecular Formula: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANGGPYSFTXVERY-UHFFFAOYSA-N

• 2-Mercapto-4,6-Dimethyl Pyrimidine
IUPAC Name: 4,6-dimethyl-1H-pyrimidine-2-thione | CAS Registry Number: 22325-27-5
Synonyms: 4,6-Dimethyl-2-mercaptopyrimidine, 4,6-Dimethyl-2-pyrimidinethiol, 4,6-Dimethyl-2-thiopyrimidine, 4,6-Dimethylpyrimidine-2-thione, 138010_ALDRICH, 2-Mercapto-4,6-dimethylpyrimidine, 2(1H)-Pyrimidinethione, 4,6-dimethyl-, EINECS 244-911-3, 2-Pyrimidinethiol, 4,6-dimethyl-, 4,6-Dimethyl-2(1H)-pyrimidinethione, NSC15491, 2-Mercapto-4,6-dimethyl-pyrimidine, ZINC00035775, ZINC00086626, LS-135636, A0458/0021138, 13139-97-4

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RAFAYWADRVMWFA-UHFFFAOYSA-N

• 3-Methyl-4-Phenylpyrazole
IUPAC Name: 5-methyl-4-phenyl-1H-pyrazole | CAS Registry Number: 13788-84-6
Synonyms: 3-Methyl-4-phenyl-1H-pyrazole, 3-Methyl-4-phenylpyrazole, Maybridge1_003313, 3-Methyl-4-phenylpyrazol, pyrazole-based inhibitor 1, 5-methyl-4-phenyl-1H-pyrazole, CHEBI:477563, ALBB-006850, CID139601, STK504166, ZINC00141013, ZINC04692749, CD09292, GVG

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTXZCNATVCIKTR-UHFFFAOYSA-N

• 2-Fluorocinnamic acid
IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

• 1,2,7,8-Diepoxyoctane
IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane | CAS Registry Number: 2426-07-5
Synonyms: 1,2:7,8-Diepoxyoctane, 1,7-Octadiene diepoxide, 1,2-Epoxy-7,8-epoxyoctane, 1,2,7,8-DIEPOXYOCTANE, Octane, 1,2:7,8-diepoxy-, CCRIS 963, 2,2'-(1,4-Butanediyl)bisoxirane, 139564_ALDRICH, Oxirane, 2,2'-(1,4-butanediyl)bis-, CHEBI:23705, EINECS 219-375-9, 2,2'-butane-1,4-diyldioxirane, C8H14O2, WLN: T3OTJ B4- BT3OTJ, NSC 269058, BRN 0104873, NSC269058, AI3-52822, LS-97878, Oxirane, 2,2'-(1,4-butanediyl)bis- (9CI)

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFKLPJRVSHJZPL-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

• 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-Chloro-2-mercaptobenzothiazole
IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 5331-91-9
Synonyms: SH-Benzothiazole, 5-Chloro-2-benzothiazolethiol, Maybridge1_006216, MLS000518963, Benzothiazole, 5-chloro-2-mercapto-, 125571_ALDRICH, NSC 3934, 2(3H)-Benzothiazolethione, 5-chloro-, EINECS 226-235-0, NSC3934, 2-BENZOTHIAZOLETHIOL, 5-CHLORO-, 5-chloro-1,3-benzothiazole-2-thiol, WLN: T56 BN DSJ CSH HG, SBB003526, SBB005398, ZINC00078878, ZINC00388162, LS-40832, SMR000129383, EU-0002999

Molecular Formula: C7H4ClNS2Molecular Weight: 201.696360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NKYDKCVZNMNZCM-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 1585-16-6
Synonyms: alpha2-Chloroisodurene, .alpha.2-Chloroisodurene, 136980_ALDRICH, 2,4,6-Trimethyl benzyl chloride, NSC405484, ALBB-005964, CID74108, EINECS 216-440-3, 2-(Chloromethyl)-1,3,5-trimethylbenzene, Benzene, 2-(chloromethyl)-1,3,5-trimethyl-, AI3-15521, ST5214107, TL80073970, InChI=1/C10H13Cl/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6H2,1-3H

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNRGEIXQCZHICP-UHFFFAOYSA-N

• 5-Ethoxycarbonyl-2-thiouracil
IUPAC Name: ethyl 4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate | CAS Registry Number: 38026-46-9
Synonyms: 5-Carbethoxy-2-thiouracil, 2-Mercapto-5-carbethoxyuracil, Maybridge4_000365, 5-Carboethoxy-2-thiouracil, Uracil, 5-carbethoxy-2-thio-, Ethyl 2-thiouracil-5-carboxylate, NSC1584, EINECS 253-749-2, NSC 11999, AIDS081831, AIDS-081831, NSC11999, BTB 10802, CID735952, ZINC00133493, ZINC00154649, AI3-22945, IDI1_030947, NCGC00177658-01, LS-134863

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQFSHLBWRUOCPX-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

• 3-(2-Thienyl)propionic acid
IUPAC Name: 3-thiophen-2-ylpropanoate | CAS Registry Number: 5928-51-8
Synonyms: ZINC00085938, CID6923796

Molecular Formula: C7H7O2S-Molecular Weight: 155.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJPVYTKZYZPIQA-UHFFFAOYSA-M

• 3-(methyl amino)-propionitrile
IUPAC Name: 3-(methylamino)propanenitrile | CAS Registry Number: 693-05-0
Synonyms: 3-(Methylamino)propionitrile, (2-Cyanoethyl)methyl amine, 3-Methylaminopropionitrile, (2-Cyanoethyl)methylamine, Propanenitrile, 3-(methylamino)-, (Methylamino)propionitrile, N-(2-Cyanoethyl)methylamine, 3-(Methylamino)propanenitrile, Propionitrile, 3-(methylamino)-, beta-(Methylamino)propionitrile, N-(beta-Cyanoethyl)methylamine, beta-Methylaminopropionitrile, 3-(N-Methylamino)propionitrile, N-Methyl-.beta.-alaninenitrile, N-Methyl-beta-alaninenitrile, N-Methyl-beta-aminopropionitrile, M27603_ALDRICH, N-.beta.-Cyanoethylmethylamine, NSC 8399, EINECS 211-740-0

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNIJBMUBHBAUET-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

• 2-(2-Benzothiazolylthio)ethanol
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)ethanol | CAS Registry Number: 4665-63-8
Synonyms: HMBT, Maybridge3_005653, CBDivE_013692, 454451_ALDRICH, CID20790, 2-(2-Hydroxyethylmercapto)benzothiazole, SBB007614, ZINC02037675, BENZOTHIAZOLE, 2-(2-HYDROXYETHYLTHIO)-, IDI1_017040, LS-40763, 2-(1,3-Benzothiazol-2-ylsulfanyl)ethanol, InChI=1/C9H9NOS2/c11-5-6-12-9-10-7-3-1-2-4-8(7)13-9/h1-4,11H,5-6H

Molecular Formula: C9H9NOS2Molecular Weight: 211.303860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYNOHHMFQYUSDD-UHFFFAOYSA-N

• 2-Chloro-6-Methoxypyridine
IUPAC Name: 2-chloro-6-methoxypyridine | CAS Registry Number: 17228-64-7
Synonyms: 2-Chloro-6-methoxypyridine, Pyridine, 2-chloro-6-methoxy-, 152730_ALDRICH, EINECS 241-264-9, PYRIDINE,2-CHLORO,6-METHOXY, ZINC00388320, TL8001355, InChI=1/C6H6ClNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAVGOGHLNAJECD-UHFFFAOYSA-N


 Edit or Enhance this Company (729 potential buyers viewed listing,  78 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company