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Profile: Spectrum Info Ltd. focuses on laboratory scale synthesis of fine organic chemicals and combinatorial building blocks. We provide rare and commercially unavailable compounds for research chemists. Our catalog of fine chemicals contains several hundred building blocks for organic synthesis. We provide about 500 synthetic dyes of various classes covering the absorbance range 350-1100 nm. Specialty dyes catalog includes laser dyes, fluorescent probes, dyes for worm disks production & electrophotography, silver halide sensitizers for visible & near IR region, and indicators.

751 to 800 of 1765 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
• 2-Chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone
IUPAC Name: 2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 571159-05-2
Synonyms: F9995-0229, 2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone, 2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone, ZINC02522286, AC1M10SE, CTK5A6308, MolPort-000-145-183, SBB042607, AKOS000271103, AG-G-01239, MCULE-9766119962, KB-169279, I14-107507, T0517-1449, 2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone, 2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethan-1-one, Ethanone,2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-, 1-Ethanone, 2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-;2-Chloro-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethan-1-one;

Molecular Formula: C14H13Cl2NOMolecular Weight: 282.165120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYEPFHWXRWTABW-UHFFFAOYSA-N

• 1-(2,2,2-Trifluoroethyl)piperazine
IUPAC Name: 1-(2,2,2-trifluoroethyl)piperazine;dihydrochloride | CAS Registry Number: 13349-91-2
Synonyms: 1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride, T5584023, AGN-PC-00WQDU, SureCN931508, CTK4B8565, AKOS015909552, AK110626, KB-08077, 1-(2,2,2-trifluoroethyl)piperazine;dihydrochloride, I14-32728, Piperazine,1-(2,2,2-trifluoroethyl)-, hydrochloride (1:2)

Molecular Formula: C6H13Cl2F3N2Molecular Weight: 241.082030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FZNSAOHSKTXHEJ-UHFFFAOYSA-N

• 4'-Methoxy-Biphenyl-4-Carboxylic Acid
IUPAC Name: 4-(4-methoxyphenyl)benzoate | CAS Registry Number: 725-14-4
Synonyms: ZINC01514433, CID6991371

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDPKGXQCDURRBM-UHFFFAOYSA-M

• 3-(2,4-Dimethoxyphenyl)propionic Acid
IUPAC Name: 3-(2,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 22174-29-4
Synonyms: 3-(2,4-dimethoxyphenyl)propanoic Acid, 3-(2,4-Dimethoxyphenyl)propionic acid, ACMC-20anm2, AC1MZC5M, AC1Q4CHG, SureCN490637, 575666_ALDRICH, CTK4E8828, MolPort-001-832-530, SBB067802, STL302114, Benzenepropanoic acid,2,4-dimethoxy-, AKOS000193324, AG-A-49810, AG-E-62215, MCULE-3747805063, AK130348, KB-83861, L356, FT-0654763

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVDCWSFMCUWKAL-UHFFFAOYSA-N

• 2-CHLORO-N-(3-CYANO-THIOPHEN-2-YL)-ACETAMIDE
IUPAC Name: 2-chloro-N-(3-cyanothiophen-2-yl)acetamide | CAS Registry Number: 55654-19-8
Synonyms: MolPort-000-875-919, ZINC00334169, ALBB-002324, CID818912, STK441235, 2-chloro-N-(3-cyanothien-2-yl)acetamide, 2-chloro-N-(3-cyanothiophen-2-yl)acetamide, 5N-817, AI-942/25034337

Molecular Formula: C7H5ClN2OSMolecular Weight: 200.645400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZONGUZTWVAWQDI-UHFFFAOYSA-N

• 2-{[(4-TERT-BUTYLPHENYL)SULFONYL]AMINO}PROPANOIC ACID
IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 159855-98-8
Synonyms: 2-{[(4-tert-butylphenyl)sulfonyl]amino}propanoic acid, F9995-0430, 2-([(4-TERT-BUTYLPHENYL)SULFONYL]AMINO)PROPANOIC ACID, AC1NJ8NA, AC1Q2BOH, Oprea1_004493, 2-[(4-tert-butylphenyl)sulfonylamino]propanoic Acid, MolPort-002-348-178, AKOS000813676, MCULE-2216573717, KB-107616, EN300-11006, 2-(4-tert-butylbenzenesulfonamido)propanoic acid, 2-(4-(tert-butyl)phenylsulfonamido)propanoic acid, T5290746, I14-32254

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEGZKAPFHJHBPG-UHFFFAOYSA-N

• 3(2H)-BENZO[D]THIAZOLEPROPANESULFONIC ACID,2-[4-(1,3-DIBUTYLTETRAHYDRO-4,6-DIOXO-2-THIOXO-5(2H)-PYRIMIDINYLIDENE)-2-BUTENYLIDENE]-,SODIUM SALT (1:1)
IUPAC Name: sodium;3-[(2Z)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 54444-09-6
Synonyms: AKOS015958499, 3(2H)-BENZOTHIAZOLEPROPANESULFONIC ACID, 2-[4-(1,3-DIBUTYLTETRAHYDRO-4,6-DIOXO-2-THIOXO-5(2H)-PYRIMIDINYLIDENE)-2-BUTENYLIDENE]-, SODIUM SALT (1:1)

Molecular Formula: C26H32N3NaO5S3Molecular Weight: 585.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BGGGVFMWSAISNR-LTHRDKTGSA-M

• 3,3'-DIPENTYLTHIACARBOCYANINE IODIDE
IUPAC Name: 3-pentyl-2-[3-(3-pentyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide | CAS Registry Number: 53213-86-8
Synonyms: NSC523970

Molecular Formula: C27H33IN2S2Molecular Weight: 576.598790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKLVNGIUXSOJRR-UHFFFAOYSA-M

• 3,3'-DIPROPYLOXADICARBOCYANINE IODIDE
IUPAC Name: (2Z)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole iodide | CAS Registry Number: 53213-90-4
Synonyms: 3,3'-dipropyloxadicarbocyanine, Dio C3-(5), MolPort-001-639-549, 3.3'-Dipropyloxadicarbocyanine iodide, CID5486718, Benzoxazolium, 3-propyl-2-(5-(3-propyl-2(3H)-benzoxazolylidene)-1,3-pentadienyl)-, iodide

Molecular Formula: C25H27IN2O2Molecular Weight: 514.398550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VILDQFLUZSBAGE-UHFFFAOYSA-M

• 5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE
IUPAC Name: 5,6-dimethyl-3H-thieno[2,3-d]pyrimidine-4-thione | CAS Registry Number: 307512-33-0
Synonyms: 5,6-Dimethyl-thieno[2,3-d]pyrimidine-4-thiol, 5,6-dimethylthieno[2,3-d]pyrimidine-4-thiol, 5,6-dimethylthieno[2,3-d]pyrimidine-4(3H)-thione, F2130-0008, 5,6-dimethylthiopheno[2,3-d]pyrimidine-4-thiol, ZINC00137232, AC1LDZ2S, AC1Q2E8V, STOCK3S-13297, CTK4G5835, CTK6C5855, MolPort-000-222-707, MolPort-000-871-455, HMS1651L07, HMS1782F12, SBB014639, STK666874, STK843311, AKOS000115902, AKOS000272753

Molecular Formula: C8H8N2S2Molecular Weight: 196.292520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPXRXYWYEMPYQU-UHFFFAOYSA-N

• 5-CHLORO-3-ETHYL-2-[(E)-(3,5,5-TRIMETHYLCYCLOHEX-2-EN-1-YLIDENE)METHYL]-1,3-BENZOTHIAZOL-3-IUM IODIDE
IUPAC Name: 5-chloro-3-ethyl-2-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 124145-84-2
Synonyms: Benzothiazolium,5-chloro-3-ethyl-2-[(3,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]-, ACMC-20mqxp, CTK4B3772, CTK8G7190, AG-D-51757, 5-CHLORO-3-ETHYL-2-[(E)-(3,5,5-TRIMETHYLCYCLOHEX-2-EN-1-YLIDENE)METHYL]-1,3-BENZOTHIAZOL-3-IUM IODIDE;BENZOTHIAZOLIUM, 5-CHLORO-3-ETHYL-2-[(3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-

Molecular Formula: C19H23ClINSMolecular Weight: 459.815090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJWORWNRPYOKEX-UHFFFAOYSA-M

• 6-BENZO[D]THIAZOLECARBONYL CHLORIDE
IUPAC Name: 1,3-benzothiazole-6-carbonyl chloride | CAS Registry Number: 55439-73-1
Synonyms: 1,3-BENZOTHIAZOLE-6-CARBONYL CHLORIDE, CTK5A3604, AKOS006294182, AG-F-93766, KB-150095, 1,3-BENZOTHIAZOLE-6-CARBONYL CHLORIDE,97%, 1,3-Benzothiazole-6-carbonyl chloride;1,3-BENZOTHIAZOLE-6-CARBONYL CHLORIDE,97%;6-Benzothiazolecarbonylchloride(9CI)

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGQVUZRWHRIRFX-UHFFFAOYSA-N

• 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt
IUPAC Name: sodium;(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole-5-sulfonate | CAS Registry Number: 328064-20-6
Synonyms: AKOS000814372, 3H-INDOLIUM,2-[2-[2-CHLORO-3-[ ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1,3,3-TRIMETHYL-5-SULFO-,INNERSALT,SODIUMSALT

Molecular Formula: C32H34ClN2NaO6S2Molecular Weight: 665.194929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PVCSEUMSZNJNJZ-UHFFFAOYSA-M

• 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-1,3,3-trimethylindolium iodide
IUPAC Name: (2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide | CAS Registry Number: 56289-67-9
Synonyms: IR-786 iodide, 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide

Molecular Formula: C32H36ClIN2Molecular Weight: 610.999110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOKPQDRVXJDDCA-UHFFFAOYSA-M

• 2-((E)-2-[5-[(Z)-2-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-2H-pyran-3(6H)-yl]ethenyl)-3,3-dimethyl-1-phenyl-3H-indolium tetrafluoroborate
IUPAC Name: (2Z)-2-[2-[3-[(E)-2-(3,3-dimethyl-1-phenylindol-1-ium-2-yl)ethenyl]-2H-pyran-5-ylidene]ethylidene]-3,3-dimethyl-1-phenylindole;tetrafluoroborate | CAS Registry Number: 262607-26-1
Synonyms: 2-((E)-2-[5-[(Z)-2-(3,3-DIMETHYL-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2H-PYRAN-3(6H)-YL]ETHENYL)-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM TETRAFLUOROBORATE, KB-161528

Molecular Formula: C41H39BF4N2OMolecular Weight: 662.565773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LDKHKDNEQKVSNS-UHFFFAOYSA-N

• 1-Benzyl-Azepan-4-One Hydrochloride
IUPAC Name: 1-benzylazepan-4-one;hydrochloride | CAS Registry Number: 1208-76-0
Synonyms: 1-Benzyl-4-oxoazepane HCl, 1-Benzyl-4-oxoazepane hydrochloride, 1-BENZYL-AZEPAN-4-ONE HYDROCHLORIDE, F2167-0002, AGN-PC-00KR1S, SureCN1171130, CTK8F3254, 1-Benzyl-4-azepanone hydrochloride, AKOS015909255, AB63061, AG-D-45497, 1-BENZYL-4-AZEPANONE HYDROCHLORIDE, KB-218099, I14-33463, 4H-Azepin-4-one, hexahydro-1-(phenylmethyl)-, hydrochloride, 4H-Azepin-4-one,1-benzylhexahydro-, hydrochloride (6CI,7CI,8CI); 4H-Azepin-4-one, hexahydro-1-(phenylmethyl)-,hydrochloride (9CI); N-Benzylhexahydroazepin-4-one hydrochloride

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVIICJDDSIMWQT-UHFFFAOYSA-N

• 1,4-Dinitrobenzene
IUPAC Name: 1,4-dinitrobenzene | CAS Registry Number: 100-25-4
Synonyms: Benzene, p-dinitro-, Dintrobenzenes, P-DINITROBENZENE, Dithane A-4, Benzene, 1,4-dinitro-, Dinitrobenzene, p-, Dinitrobenzene, para-, 1,4-Dinitro-benzene, Dinitrobenzene, all isomers, WLN: WNR DNW, CCRIS 3092, ghl.PD_Mitscher_leg0.912, HSDB 4485, 102369_ALDRICH, 442250_SUPELCO, 45967_RIEDEL, NSC 3809, 42000_FLUKA, 45967_FLUKA, CHEBI:51398

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYFDQJRXFWGIBS-UHFFFAOYSA-N

• 2-(2-[2-Chloro-3-([1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene]ethylidene)-1-cyclohexen-1-yl]ethenyl)-1,3,3-trimethylindolium perchlorate
IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;perchlorate | CAS Registry Number: 102185-03-5
Synonyms: IR 786, AC1MBG5T, ACMC-20m56x, AGN-PC-00OWQ1, CTK4A0763, AG-D-10655, KB-162277, (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;perchlorate, 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole perchlorate, 3H-Indolium,2-[2-[2-chloro-3-[(1,3- dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)- ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3- trimethyl-,perchlorate;CY 2;2-(2-{2-Chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate;

Molecular Formula: C32H36Cl2N2O4Molecular Weight: 583.545240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NALBXTAOVMLCIX-UHFFFAOYSA-M

• 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(3-sulfopropyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(3-sulfopropyl)-3H-indolium inner salt sodium salt
IUPAC Name: sodium;3-[(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(3-sulfonatopropyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]propane-1-sulfonate | CAS Registry Number: 115970-63-3
Synonyms: AKOS000813927, AKOS000814356, AT-45483

Molecular Formula: C36H42ClN2NaO6S2Molecular Weight: 721.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DIKZRBGLKOXIJQ-UHFFFAOYSA-M

• 1,3,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-3H-indolium tetrafluoroborate
IUPAC Name: 1,3,3-trimethyl-2-[2-[2-phenyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole;tetrafluoroborate | CAS Registry Number: 246517-73-7
Synonyms: CTK1A0398, CTK8H8074, AG-E-73826, 1,3,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-3H-INDOLIUM TETRAFLUOROBORATE, 1,3,3-trimethyl-2-((E)-2-{2-phenyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3H-indolium tetrafluoroborate;

Molecular Formula: C38H41BF4N2Molecular Weight: 612.550153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDMBNWXOOSXOML-UHFFFAOYSA-N

• 1-{[(3-chloro-4-fluorophenyl)sulfonyl]amino}cyclohexanecarboxylic acid
IUPAC Name: 1-[(3-chloro-4-fluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 690646-08-3
Synonyms: SMR000077674, AC1LJEFU, CBKinase1_007690, CBKinase1_020090, Ambcb7870566, MLS000064798, MLS002546889, CTK2F1773, HMS2441I04, AKOS000813241, BRD-K83135386-001-01-1, F9995-0637, 1-(3-chloro-4-fluorophenylsulfonamido)cyclohexanecarboxylic acid, 1-[(3-chloro-4-fluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid, Cyclohexanecarboxylicacid, 1-[[(3-chloro-4-fluorophenyl)sulfonyl]amino]-

Molecular Formula: C13H15ClFNO4SMolecular Weight: 335.778903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHMNTFYHXUBTJX-UHFFFAOYSA-N

• 5-(3,4-dimethylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazole-3-thiol (CAS: 885268-56-4)
• 4-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}benzoic acid
IUPAC Name: 4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 730249-87-3
Synonyms: F1755-0063, AC1M74UC, 4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoic Acid, MolPort-000-555-872, AKOS000813632, MCULE-3709683823, ST50778508, 4-(2,3,5,6-tetramethylphenylsulfonamido)benzoic acid, T0515-3220, 4-(2,3,5,6-TETRAMETHYLPHENYLSULFONYLAMINO)BENZOIC ACID

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXRBZEBVKOIXDU-UHFFFAOYSA-N

• 4-({[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}methyl)benzoic acid
IUPAC Name: 4-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]methyl]benzoic acid | CAS Registry Number: 690646-18-5
Synonyms: AQ-750/42501897, AC1Q2HVB, AC1LGV53, CTK7I7919, MolPort-000-646-972, AKOS000117452, AG-A-64533, MCULE-1895596000, KB-123499, EN300-10300, T5247203, F3394-1140, 4-((2,3,5,6-tetramethylphenylsulfonamido)methyl)benzoic acid, 4-(2,3,5,6-tetramethylbenzenesulfonamidomethyl)benzoic acid, 4-(2,3,5,6-TETRAMETHYLPHENYLSULFONYLAMINOMETHYL)BENZOIC ACID, 4-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]methyl]benzoic acid

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQPFGHOAPLHTAE-UHFFFAOYSA-N

• (2E,4Z)-4-(3-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-02-EN-1-ONE
IUPAC Name: (E,4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylbut-2-en-1-one | CAS Registry Number: 108717-10-8
Synonyms: AKOS000814185, AK-55278, (2E,4Z)-4-(3-Methylbenzo[d]thiazol-2(3H)-ylidene)-1-phenylbut-2-en-1-one

Molecular Formula: C18H15NOSMolecular Weight: 293.382800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYCAKVQNHCQGSC-KHFJBXOGSA-N

• 2-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)ACETIC ACID
IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 159855-97-7
Synonyms: F1414-0617, AC1LIV5Z, 2-[(4-tert-butylphenyl)sulfonylamino]acetic Acid, Oprea1_234275, Oprea1_298254, CTK4D0230, MolPort-000-566-953, AKOS000813659, AG-E-09257, MCULE-9284544702, 2-(4-(tert-butyl)phenylsulfonamido)acetic acid, Glycine,N-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-, I14-33096, GLYCINE, N-[[4-(1,1-DIMETHYLETHYL)PHENYL]SULFONYL]-;2-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)ACETIC ACID

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PDIQLCAEGLVCLL-UHFFFAOYSA-N

• 2-((1E,3E)-4-[4-(DIMETHYLAMINO)PHENYL]-1,3-BUTADIENYL)-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM PERCHLORATE
IUPAC Name: 4-[4-(3,3-dimethyl-1-phenylindol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate | CAS Registry Number: 43217-07-8
Synonyms: CTK4I7193, CTK8I7312, AG-F-53319, PK 4255, 3H-Indolium,2-[4-[4-(dimethylamino)phenyl]- 1,3-butadienyl]-3,3-dimethyl-1-phenyl-,perchlorate;2-{(1E,3E)-4-[4-(Dimethylamino)phenyl]-1,3-butadienyl}-3,3-dimethyl-1-phenyl-3H-indolium perchlorate (IM OCS);2-{(1E,3E)-4-[4-(Dimethylamino)phenyl]-1,3-butadienyl}-3,3-dimethyl-1-phenyl-3H-indolium perchlorate;

Molecular Formula: C28H29ClN2O4Molecular Weight: 492.993860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHQTXVMOISMPJJ-UHFFFAOYSA-M

• 2-(2-CHLORO-ACETYLAMINO)-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 77261-21-3
Synonyms: STOCK1S-90642, MolPort-000-225-145, ALBB-002244, CID677989, STK297855, ZINC00041842, BAS 01516964, ethyl 2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester

Molecular Formula: C15H14ClNO3SMolecular Weight: 323.794560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWUYJPUGLVYKIK-UHFFFAOYSA-N

• 4'-chloro[1,1'-biphenyl]-4-sulfonyl chloride
IUPAC Name: 4-(4-chlorophenyl)benzenesulfonyl chloride

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWYUSJMIHFIMTA-UHFFFAOYSA-N

• 4'-methyl[1,1'-biphenyl]-4-sulfonyl chloride
IUPAC Name: 4-(4-methylphenyl)benzenesulfonyl chloride

Molecular Formula: C13H11ClO2SMolecular Weight: 266.743240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBYXACYHGMSPMQ-UHFFFAOYSA-N

• (5-Fluoro-2-hydroxyphenyl)(4-piperidinyl)methanone hydrochloride
IUPAC Name: (5-fluoro-2-hydroxyphenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 1182284-28-1
Synonyms: (5-fluoro-2-hydroxyphenyl)(piperidin-4-yl)methanone hydrochloride, F9995-0284, AKOS015959170, L-2543, 4-(5-Fluoro-2-hydroxybenzoyl)piperidine hydrochloride

Molecular Formula: C12H15ClFNO2Molecular Weight: 259.704403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEBHVJDZJXVENU-UHFFFAOYSA-N

• 1-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-1-ethanone
IUPAC Name: 1-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 84163-10-0
Synonyms: F9995-0324, SCHEMBL10637192, MolPort-001-639-131, PZNSVLCWHLHDLK-UHFFFAOYSA-N, ZINC36293752, AKOS000813908, GS-0474, MCULE-2422464728, 3-(1-acetyl-4-piperidyl)-5-fluoro-1,2-benzisoxazole, 3-(1-Acetyl-4-piperidinyl)-5-fluoro-1,2-benzisoxazole, 1-(4-(5-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethan-1-one, 1-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethan-1-one

Molecular Formula: C14H15FN2O2Molecular Weight: 262.279503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZNSVLCWHLHDLK-UHFFFAOYSA-N

• 4-Amino-4'-methoxy-1,1'-biphenyl-3-carboxylic acid
IUPAC Name: 2-amino-5-(4-methoxyphenyl)benzoic acid | CAS Registry Number: 861389-72-2
Synonyms: 4-Amino-4'-methoxy[1,1'-biphenyl]-3-carboxylic acid, CTK3E6209, AKOS000813931, 4-Amino-4'-methoxy[1,1'-biphenyl]-, BB 0223076, [1,1'-Biphenyl]-3-carboxylicacid, 4-amino-4'-methoxy-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBGWZXPXBRVICW-UHFFFAOYSA-N

• [1,2,4]Triazolo[4,3-a]quinoline-1-thiol
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione | CAS Registry Number: 35359-23-0
Synonyms: MLS003373820, [1,2,4]triazolo[4,3-a]quinoline-1-thiol, [1,2,4]Triazolo[4,3-a]quinoline-1(2H)-thione, F1142-6976, F9995-0383, NSC409827, AC1LP36O, SureCN10577234, cid_1280531, CTK1C0728, MolPort-000-693-185, MolPort-001-639-155, AKOS000811692, AKOS000813647, MCULE-5527905654, NSC-409827, SMR002048616, ST50326523, 2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione, AG-205/13185033

Molecular Formula: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQJIGZUQXYCDJW-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)propionic acid
IUPAC Name: 3-(2-fluorophenyl)propanoate | CAS Registry Number: 1643-26-1
Synonyms: ZINC02574331, CID2063865

Molecular Formula: C9H8FO2-Molecular Weight: 167.157023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUZLQEOSDXLCKX-UHFFFAOYSA-M

• 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

• 3-Fluorobenzenesulfonyl chloride
IUPAC Name: 3-fluorobenzenesulfonyl chloride | CAS Registry Number: 701-27-9
Synonyms: 3-fluorobenzene-1-sulfonyl chloride, 3-fluorobenzenesulphonyl chloride, 3-fluorobenzenesulfonylchloride, m-fluorobenzenesulfonyl chloride, 3-fluoro-benzenesulfonyl chloride, AG-G-73747, PubChem5156, AC1MC0PW, AC1Q4MRP, ACMC-209od0, chloro(3-fluorophenyl)sulfone, KSC498A4T, 532738_ALDRICH, AKOS BB-9461, CTK3J8049, BUTTPARK 33\11-49, MolPort-000-146-973, BB_SC-7347, ACN-P000619, ACN-S004470

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKYSUJVCDXZGKE-UHFFFAOYSA-N

• 3-Bromophenanthrene
IUPAC Name: 3-bromophenanthrene | CAS Registry Number: 715-50-4
Synonyms: Phenanthrene, 3-Bromo-, NCIOpen2_005492, NSC89103, NSC 89103

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNGNNFQSUWVWCW-UHFFFAOYSA-N

• 4-Bromo-3-methyl pyrazole
IUPAC Name: 4-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 13808-64-5
Synonyms: 4-Bromo-3-methylpyrazole, 4-Bromo-3-methyl-1H-pyrazole, 278238_ALDRICH, 4-bromo-5-methyl-1H-pyrazole, NSC50563, 1H-Pyrazole, 4-bromo-3-methyl-, ALBB-006927, CID83741, EINECS 237-456-7, SBB003957, ZINC00967430, AG-205/32710034, InChI=1/C4H5BrN2/c1-3-4(5)2-6-7-3/h2H,1H3,(H,6,7

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXQPRETWBGVNPJ-UHFFFAOYSA-N

• 2-Hydrazinoquinoline
IUPAC Name: quinolin-2-ylhydrazine | CAS Registry Number: 15793-77-8
Synonyms: 2-Quinolylhydrazine, alpha-Quinolylhydrazine, Quinoline, 2-hydrazino-, 2(1H)-Quinolinone, hydrazone, .alpha.-Quinolylhydrazine, Oprea1_275484, EINECS 239-899-1, NSC525792, SBB015367, ZINC00944042, NSC 525792

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMVCLSHKMIGEFN-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid
IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 5-bromo-2-(difluoromethoxy)benzaldehyde
IUPAC Name: 5-bromo-2-(difluoromethoxy)benzaldehyde | CAS Registry Number: 329269-64-9
Synonyms: ZINC02584095, AC1Q4KOE, AC1M15TC, CTK7H8585, MolPort-001-772-918, SBB100859, AKOS001021139, AG-A-83972, MCULE-4095584751, 2-(difluoromethoxy)-5-bromobenzaldehyde, AK120005, KB-123138, EN300-07859, T5573191

Molecular Formula: C8H5BrF2O2Molecular Weight: 251.024906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBACSCSIFOHNAE-UHFFFAOYSA-N

• 2-butyl-3-ethoxy-2H-indazole-6-carboxylic acid
IUPAC Name: 2-butyl-3-ethoxyindazole-6-carboxylic acid | CAS Registry Number: 919106-88-0
Synonyms: CTK3I5626, AKOS015958455, 2H-Indazole-6-carboxylicacid, 2-butyl-3-ethoxy-

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDZCVHSLQUUNKX-UHFFFAOYSA-N

• 1,3-dimethyl-2,4-dioxo-6-(propylamino)-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde (CAS: 1018571-47-5)
• 1,6-Cleve's Acid
IUPAC Name: 5-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 119-79-9
Synonyms: Cleve's beta-acid, 1,6-Cleve's acid, Kyselina cleve, Cleve's acid, mixed, Cleve's acid-1,6, Kyselina cleve [Czech], 1-Amino-6-sulfonaphthalene, Cleve's .beta.-acid, 5-Amino-2-naphthalenesulfonic acid, 5-Naphthylamine-2-sulfonic acid, 1-Amino-6-naphthalenesulfonic acid, 1-Aminonaphthalene-6-sulfonic acid, WLN: L66J BZ HSWQ, 5-Aminonaphthalene-2-sulphonic acid, 1-NAPHTHYLAMINE-6-SULFONIC ACID, 285072_ALDRICH, 2-Naphthalenesulfonic acid, 5-amino-, CHEBI:44188, EINECS 204-351-2, NSC4984

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWPJYQYRSWYIGZ-UHFFFAOYSA-N

• 2-Methoxybenzoic acid
IUPAC Name: 2-methoxybenzoic acid | CAS Registry Number: 579-75-9
Synonyms: o-Anisic acid, 2-Anisic acid, O-Methylsalicylic acid, Benzoic acid, 2-methoxy-, o-Methoxybenzoic acid, 2-METHOXYBENZOIC ACID, Salicylic acid methyl ether, O-Methoxy benzoic acid, TimTec1_004173, BENZOIC ACID,2-METHOXY, 169978_ALDRICH, Kyselina 2-methoxybenzoova [Czech], NSC 3778, 64790_FLUKA, EINECS 209-447-8, NSC3778, AIDS018079, AIDS-018079, BRN 0509929, AI3-20226

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILUJQPXNXACGAN-UHFFFAOYSA-N

• 7-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-7-one | CAS Registry Number: 580-20-1
Synonyms: 7-Quinolinol, 7-HYDROXYQUINOLINE, 7-Chinolinol, quinolin-7-ol, CCRIS 4332, NCIOpen2_001114, Oprea1_760427, 7-Quinolinol (8CI,9CI), MLS000080749, NSC 87630, NSC87630, CHEBI:48980, EINECS 209-457-2, NISTC580201, BB_SC-3058, BRN 0113164, ZINC00494300, SMR000038608, LS-142475, 5-21-03-00249 (Beilstein Handbook Reference)

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUUFTOGCVYWGNK-UHFFFAOYSA-N

• 2-({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid
IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 612043-42-2
Synonyms: ({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid, ST50134215, 2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]acetic acid, AC1LQZXS, CTK7J5335, MolPort-000-184-573, 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]acetic Acid, AC1Q7636, STL307323, AKOS000116929, MCULE-8802908530, NE35633, KB-123805, EN300-08406, AB01323116-02, ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)glycine, F1408-0220, N-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}glycine, T0518-8991

Molecular Formula: C9H7ClF3NO4SMolecular Weight: 317.669390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JLLFMPMRMQHVLE-UHFFFAOYSA-N

• 2-{[(3-chloro-4-fluorophenyl)sulfonyl]amino}acetic acid
IUPAC Name: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]acetic acid | CAS Registry Number: 613657-33-3
Synonyms: ((3-chloro-4-fluorophenyl)sulfonyl)glycine, F1408-0007, AC1LF513, ZINC74426, MolPort-000-183-772, STL306994, AKOS000805763, MCULE-5134969691, AK473121, ST50133727, N-[(3-chloro-4-fluorophenyl)sulfonyl]glycine, 2-(3-chloro-4-fluorophenylsulfonamido)acetic acid, 2-(3-chloro-4-fluorobenzenesulfonamido)acetic acid, 2-[(3-chloro-4-fluorophenyl)sulfonylamino]acetic acid

Molecular Formula: C8H7ClFNO4SMolecular Weight: 267.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCRPLYVUYSMZDL-UHFFFAOYSA-N

• 4-{[(4-phenoxyphenyl)sulfonyl]amino}benzoic acid
IUPAC Name: 4-[(4-phenoxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 302603-63-0
Synonyms: AC1LQRKP, 4-[(4-phenoxyphenyl)sulfonylamino]benzoic Acid, Oprea1_617043, Oprea1_669804, CTK1C0725, AKOS000813679, Benzoicacid, 4-[[(4-phenoxyphenyl)sulfonyl]amino]-

Molecular Formula: C19H15NO5SMolecular Weight: 369.391100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBMDBURJZKLTQS-UHFFFAOYSA-N


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