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CHEMICAL products beginning with : S
25701 to 25750 of 39888 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 [515] 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SOLVENT YELLOW (3 suppliers)81990-15-0
Solvent Yellow 13 (2 suppliers)
Compound Structure IUPAC Name: N-butylbutan-1-amine;chromium(3+);N-cyclohexylcyclohexanamine;hydron;2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 72479-91-5
Synonyms: 61813-59-0, AC1L41C4, Chromate(3-), bis(2-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo-kappaN1)benzoato(3-)-kappaO)-, trihydrogen, compd. with N-butyl-1-butanamine and N-cyclohexylcyclohexanamine, Chromate(3-), bis(2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(3-)-kappaO)-, hydrogen, compd. with N-butyl-1-butanamine and N-cyclohexylcyclohexanamine (1:3:?:?), chromic; N-butylbutan-1-amine; N-cyclohexylcyclohexanamine; hydron; 2-[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]azobenzoate, N-butylbutan-1-amine; chromium(3+); N-cyclohexylcyclohexanamine; hydron; 2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate

Molecular Formula: C54H67CrN10O12S2Molecular Weight: 1164.295680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: RYAITQYWGNYISA-UHFFFAOYSA-K

72479-91-5
SOLVENT YELLOW 1 (1 supplier)38612-07-6
Solvent Yellow 114 (24 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 75216-45-4
Synonyms: Latyl Yellow 3G, Disperse Yellow 54, 3'-Hydroxyquinophthalone, 3-Hydroxyquinophthalone, NCIOpen2_003082, MolPort-001-814-724, C.I. DISPERSE YELLOW 54, CID24228, NSC64849, EINECS 231-474-9, NSC 64849, 2-(3-Hydroxy-2-quinolyl)-1,3-indanedione, 3-Hydroxy-2-(1,3-indandione-2-yl)quinoline, 1,3-Indandione, 2-(3-hydroxy-2-quinolyl)-, 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-, 2-(3-Hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 7576-65-0, 113041-80-8, 12223-85-7, 62395-98-6

Molecular Formula: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDTLQXNAPKJJAM-UHFFFAOYSA-N

75216-45-4
Solvent yellow 12 (4 suppliers)
Compound Structure IUPAC Name: (6Z)-4-methyl-6-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6370-43-0
Synonyms: Oleal Yellow RE, C.I. Solvent Yellow 12, Oil Yellow HA, Oil Yellow OPS, 2-(o-Tolylazo)-p-cresol, Zlut rozpoustedlova 12 [Czech], EINECS 228-881-9, BRN 0958875, C.I. 11860, Zlut rozpoustedlova 12, AC1O6XD4, LS-98267, 4-16-00-00200 (Beilstein Handbook Reference), (6Z)-4-methyl-6-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFQQOVPXZWBOBG-SSZFMOIBSA-N

6370-43-0
Solvent Yellow 126 (3 suppliers)73071-62-2
SOLVENT YELLOW 13 (5 suppliers)
Compound Structure IUPAC Name: N-butylbutan-1-amine; chromium(3+); N-cyclohexylcyclohexanamine; hydron; 2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 61813-59-0
Synonyms: CID175070, CID 175070, 72479-91-5, Chromate(3-), bis(2-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo-kappaN1)benzoato(3-)-kappaO)-, trihydrogen, compd. with N-butyl-1-butanamine and N-cyclohexylcyclohexanamine, Chromate(3-), bis(2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(3-)-kappaO)-, hydrogen, compd. with N-butyl-1-butanamine and N-cyclohexylcyclohexanamine (1:3:?:?)

Molecular Formula: C54H67CrN10O12S2Molecular Weight: 1164.295680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: RYAITQYWGNYISA-UHFFFAOYSA-K

61813-59-0
SOLVENT YELLOW 141 (7 suppliers)106768-98-3
Solvent Yellow 143 (0 suppliers)
SOLVENT YELLOW 15 (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;5-oxo-1-(2-sulfophenyl)-4-[(2-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 15876-56-9
Synonyms: C.I.Solvent Yellow 15

Molecular Formula: C52H81N7O9S2Molecular Weight: 1012.380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FHLPGYFCCDCAEW-UHFFFAOYSA-N

15876-56-9
Solvent Yellow 157 (7 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2-quinolin-2-ylindene-1,3-dione | CAS Registry Number: 27908-75-4
Synonyms: SCHEMBL12855868, 908T754, 4,5,6,7-Tetrachloro-2-(2-quinolyl)-1,3-indandione

Molecular Formula: C18H7Cl4NO2Molecular Weight: 411.059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTQURCYYMGCGDB-UHFFFAOYSA-N

27908-75-4
SOLVENT YELLOW 16 (10 suppliers)4341-14-1
SOLVENT YELLOW 160 (4 suppliers)61902-43-0
SOLVENT YELLOW 160:1 (8 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 94945-27-4
Synonyms: Oprea1_764408, STOCK1S-90417, CHEBI:52120, MolPort-002-557-047, ZINC02289928, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, CID118871, STK833131, 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-Chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 129038-03-5, 35773-43-4

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.813580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBNSBRVOBGWOBM-UHFFFAOYSA-N

94945-27-4
Solvent Yellow 161 (0 suppliers)
Solvent Yellow 163 (16 suppliers)
Compound Structure IUPAC Name: 1,8-bis(phenylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 13676-91-0
Synonyms: 1,8-Di(phenylthio)anthraquinone, MLS000766193, 1,8-Bis(phenylthio)anthraquinone, NSC156516, Anthraquinone, 1,8-bis(phenylthio)-, CID83650, EINECS 237-167-6, ZINC05124931, NSC 156516, 1,8-Bis(phenylthio)-9,10-anthracenedione, 9,10-Anthracenedione, 1,8-bis(phenylthio)-, SMR000448708, 106768-99-4

Molecular Formula: C26H16O2S2Molecular Weight: 424.534040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNRPDCKHCGUKDK-UHFFFAOYSA-N

13676-91-0
SOLVENT YELLOW 176#,FASTNESS TO LIGHT 7 GRADE (1 supplier)319-14-9
Solvent Yellow 18 (13 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylphenyl)diazenyl-5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 6407-78-9
Synonyms: EINECS 229-043-5, CID110846, AG-690/36537063, 3H-Pyrazol-3-one, 4-((2,4-dimethylphenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-(2-(2,4-dimethylphenyl)diazenyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((2,4-Dimethylphenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 4-[(2,4-dimethylphenyl)diazenyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, 485828-68-0, 5313-88-2

Molecular Formula: C18H18N4OMolecular Weight: 306.361720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLQVCADYSBUVAV-UHFFFAOYSA-N

6407-78-9
Solvent Yellow 18 (11 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(phenylhydrazinylidene)-1H-quinoline-2,4-dione | CAS Registry Number: 6407-80-3
Synonyms: Disperse Yellow 4, EINECS 229-044-0, 4-Hydroxy-3-(phenylazo)-2-quinolone, CID9575902, C.I. 12770, 2(1H)-Quinolinone, 4-hydroxy-3-(phenylazo)-

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKWGALMNLAGUDA-AQTBWJFISA-N

6407-80-3
Solvent Yellow 19 (14 suppliers)
Compound Structure IUPAC Name: chromium(3+); (2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 10343-55-2
Synonyms: EINECS 233-747-8, CID9575967, (3-((1-(Anilinocarbonyl)-2-oxopropyl)azo)-2-hydroxy-5-nitrobenzene-1-sulphonato(3-))chromium, 59459-51-7, Chromium, (2-(hydroxy-kappaO)-5-nitro-3-((2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)azo-kappaN1)benzenesulfonato(3-))-, Chromium, (2-(hydroxy-kappaO)-5-nitro-3-(2-(2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)diazenyl-kappaN1)benzenesulfonato(3-))-

Molecular Formula: C16H11CrN4O8SMolecular Weight: 471.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BXDOZNVJRJIWFD-UGAWPWHASA-K

10343-55-2
Solvent Yellow 21 (24 suppliers)
Compound Structure IUPAC Name: chromium(3+); hydron; [(6E)-6-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-ylidene]methanediolate | CAS Registry Number: 5601-29-6
Synonyms: Acid yellow 121, Orasol Yellow GRLN, EINECS 227-022-5, CI 18690, 12220-52-9, 12220-77-8, 12220-85-8, 12220-90-5, 12235-24-4, 12270-05-2, 155067-80-4, 15977-59-0, 28084-27-7, 29991-00-2, 41579-63-9, 47872-95-7, 47872-97-9, 57486-05-2, 59459-52-8, 95409-74-8

Molecular Formula: C34H25CrN8O6Molecular Weight: 693.608400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IWMMUMZQFNYZFV-QWROSDLASA-K

5601-29-6
Solvent Yellow 25 (5 suppliers)37219-73-1
SOLVENT YELLOW 28 (5 suppliers)
Compound Structure IUPAC Name: (6E)-2-methyl-4-phenyldiazenyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 5844-01-9
Synonyms: 4,6-Bis(phenylazo)-o-cresol, EINECS 227-436-6, CID9575857

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWJFMLCIGSHQKR-XKRSUARMSA-N

5844-01-9
SOLVENT YELLOW 33 (8 suppliers)8003-92-0
Solvent Yellow 56 (24 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-phenyldiazenylaniline | CAS Registry Number: 2481-94-9
Synonyms: Diethyl Yellow, Oil Yellow DE, Oil Yellow GA, Oil Yellow NB, Oil Yellow DEA, Oil Yellow ENC, Ceres Yellow GGN, Sudan Yellow GGN, Waxoline Yellow ED, Fat Yellow GGN, Oil Yellow 2635, Sico Fat Yellow P, Diethylaminoazobenzene, Oil Yellow E190, 4-(Diethylamino)azobenzene, p-(Diethylamino)azobenzene, Orient OIL Yellow GGS, Fast Oil Yellow 64403, N,N-Diethyl-4-aminoazobenzene, 4-Phenylazo-N,N-diethylaniline

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJJISKLXUJVZOA-UHFFFAOYSA-N

2481-94-9
SOLVENT YELLOW 60 (4 suppliers)68053-02-1
SOLVENT YELLOW 7. 4-Phenyl azophenol (17 suppliers)
Compound Structure IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1689-82-3
Synonyms: p-Phenylazophenol, Solvent Yellow 7, 4-Phenylazophenol, p-Hydroxyazobenzene, Organol Yellow AP, 4-(Phenylazo)phenol, p-Benzeneazophenol, C.I. Solvent Yellow 7, Pirocard Green 491, Phenol, 4-(phenylazo)-, 4-HYDROXYAZOBENZENE, CI Solvent Yellow 7, Brasilazina Oil Yellow O, p-(Phenylazo)phenol, Phenol, p-(phenylazo)-, p-(Benzeneazo)phenol, (E)-4-Phenylazophenol, Azobenzene, 4-hydroxy-, Fast Oil Yellow 2G, Zlut rozpoustedlova 7

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTSBGMZPPPULTA-UHFFFAOYSA-N

1689-82-3
Solvent Yellow 72 (7 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)diazenyl-5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 4645-07-2
Synonyms: C.I. Solvent Yellow 72, MolPort-002-338-992, CID62545, EINECS 225-074-3, STK382964, DAH1603675, 4-((o-Methoxyphenyl)azo)-3-methyl-1-phenyl-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 4-((o-methoxyphenyl)azo)-3-methyl-1-phenyl-, 2,4-Dihydro-4-((2-methoxyphenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-4-((2-methoxyphenyl)azo)-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 2,4-dihydro-4-(2-(2-methoxyphenyl)diazenyl)-5-methyl-2-phenyl-, 4-[(E)-(2-methoxyphenyl)diazenyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, 109812-14-8, 355153-01-4, 61813-98-7

Molecular Formula: C17H16N4O2Molecular Weight: 308.334540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXNFQAZIRFBOKO-UHFFFAOYSA-N

4645-07-2
Solvent Yellow 79 (12 suppliers)12237-31-9
Solvent Yellow 82 (15 suppliers)12227-67-7
Solvent yellow 90 (3 suppliers)61116-26-5
SOLVENT YELLOW 93 (6 suppliers)
Compound Structure IUPAC Name: (4E)-5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one | CAS Registry Number: 190086-12-5
Synonyms: 4702-90-3, Kayaset Yellow GN, Macrolex Yellow 3G, Solvent Yellow 93, Oplas Yellow 140, Solvaperm Yellow 3G, Sandoplast Yellow 3G, AC1NWGIO, Diaresin Yellow L 3G, Thermoplast Yellow 104, SureCN247053, C.I. Solvent Yellow 93, EINECS 225-184-1, AKOS004905471, C.I. 48160, (4E)-5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydr o-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-[(1,5-dihydro-3-methyl- 5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-2,4-dihydro -5-methyl-2-phenyl-, 4-((1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one

Molecular Formula: C21H18N4O2Molecular Weight: 358.393220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPAPQRFSPBUJAU-CPNJWEJPSA-N

190086-12-5
SOLVENT YELLOW 94 (5 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 518-45-6
Synonyms: fluorescein, Fluoresceine, Fluorescein Red, Resorcinolphthalein, Fluorescein acid, 3,6-Fluorandiol, Fluorescite, Fluoreszein, Soap Yellow F, Yellow fluorescein, Solvent Yellow 94, Hidacid fluorescein, Japan Yellow 201, Fluorescite (TN), Zlut kysela 73, 3',6'-Dihydroxyfluoran, Deoxyribonucleic acid, Acid Yellow- 73, Acid Yellow-?73, D&C Yellow No. 7

Molecular Formula: C20H12O5Molecular Weight: 332.306280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

518-45-6
SOLVENT YELLOW 98 (6 suppliers)
Compound Structure Synonyms: ST50974809, 12671-74-8, 2-Octadecyl-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, EINECS 248-702-8, AC1L3PDB, SureCN559250, MCULE-9531060543, 1H-Thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-octadecyl-, 1H-Thioxantheno[2,1,9-def] isoquinoline-1,3(2H)-dione, 2-octadecyl-

Molecular Formula: C36H45NO2SMolecular Weight: 555.813000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDQLECBCTASDOZ-UHFFFAOYSA-N

27870-92-4
SOLVENT YELLOW GL (3 suppliers)71701-15-0
Solvent Yellow 33 (0 suppliers)
SOLVENTNAPHTHA (KUL),XYLEN-STYRENFRAKTION (1 supplier)85536-20-5
Solvents (83 suppliers)
Solvents and Plasticizers (6 suppliers)
Solvents Strippers (8 suppliers)
Solvents, Adhesive (8 suppliers)
Solvents, Aliphtic (2 suppliers)
Solvents, Anhydrous (2 suppliers)
Solvents, Aromatic (10 suppliers)
Solvents, Chlorinated (5 suppliers)
Solvents, Cleaning (14 suppliers)
Solvents, Cosmetic (0 suppliers)
Solvents, Crude (2 suppliers)
Solvents, DBE Dibasic Esters (29 suppliers)
Compound Structure IUPAC Name: dimethyl butanedioate; dimethyl hexanedioate; dimethyl pentanedioate | CAS Registry Number: 95481-62-2
Synonyms: Estasol, DBE dibasic ester, RDPE, Dibasic ester mixture, 422053_ALDRICH, 422061_ALDRICH, DBA Dibasic acid (mixture of glutaric acid, succinic acid and adipic acid), Dibasic dimethyl esters of adipic acid, succinic acid & glutaric acid, Pentanedioic acid, dimethyl ester, mixt. with dimethyl butanedioate and dimethyl hexanedioate, DBE, Hexanedioic acid, dimethyl ester, mixt. with dimethyl butandedioate and dimethyl pentanedioate

Molecular Formula: C21H36O12Molecular Weight: 480.503340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QYMFNZIUDRQRSA-UHFFFAOYSA-N

95481-62-2
Solvents, Dye (33 suppliers)
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