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CHEMICAL products beginning with : C
1551 to 1600 of 116660 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C.I. DIRECT YELLOW 147 (7 suppliers)71838-49-8
C.I. DIRECT YELLOW 173 (1 supplier)187285-16-1
C.I. DIRECT YELLOW 28 (7 suppliers)
Compound Structure IUPAC Name: disodium;5-methyl-2-[4-[[4-(5-methyl-4-sulfonato-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenyl]-1,3-benzothiazole-4-sulfonate | CAS Registry Number: 8005-72-9

Molecular Formula: C28H18N4Na2O6S4Molecular Weight: 680.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XWFBKOILOSVUIW-UHFFFAOYSA-L

8005-72-9
C.I. DIRECT YELLOW 29 (7 suppliers)
Compound Structure IUPAC Name: disodium 6-methyl-2-[2-[4-[[4-[6-(6-methyl-7-sulfonato-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]phenyl]diazenyl]phenyl]-1,3-benzothiazol-5-yl]-1,3-benzothiazole-7-sulfonate | CAS Registry Number: 6537-66-2
Synonyms: Oxyphenine R, Solar Yellow B, Hispaluz Yellow B, Durazol Yellow GR, Helion Yellow BRL, Saturn Yellow LRT, Direct Yellow 29, Eliamina Yellow RT, Fenaluz Yellow 2R, Chloramine Yellow G, Chloramine Yellow R, Durazol Yellow GRP, Solophenyl Yellow FL, Diazol Fast Yellow B, Direct Fast Yellow B, DURAZOL YELLOW, Solophenyl Yellow BRL, Enianil Fast Yellow B, Tertrodirect Yellow CX, Amanil Fast Yellow BX

Molecular Formula: C42H24N6Na2O6S6Molecular Weight: 947.046100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IAPWLZNOTXULLS-UHFFFAOYSA-L

6537-66-2
C.I. DIRECT YELLOW 31 (1 supplier)71775-48-9
C.I. DIRECT YELLOW 44 (2 suppliers)68988-66-9
C.I. DIRECT YELLOW 62 (4 suppliers)
Compound Structure IUPAC Name: disodium 2-[(E)-2-[4-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-2-sulfonatophenyl]ethenyl]-5-[(4-aminophenyl)carbamoyl]benzenesulfonate | CAS Registry Number: 6409-90-1
Synonyms: NSC 326209, EINECS 229-091-7, CID6437623, Disodium 5-(4-aminobenzamido)-2-(2-(4-(4-(4-aminobenzamido)benzamido)-2-sulphonatophenyl)vinyl)benzenesulphonate

Molecular Formula: C35H27N5Na2O9S2Molecular Weight: 771.726520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HKKQMEYCRGZCQZ-SEPHDYHBSA-L

6409-90-1
C.I. DIRECT YELLOW 7, SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline chloride | CAS Registry Number: 1326-12-1
Synonyms: Thioflavine T, Thioflavin T, Basic yellow 1, Setoflavine T, Thioflavine, thioflavin S, Tannoflavine T, Setoflavin T, Thioflavine TG, Rhoduline Yellow, Thioflavin TG, Thioflavine TCN, Thioflavin TCN, Citroflavine 8G, Primoflavine 8G, Basic Yellow T, Purimofurabin 8G, Thioflavine TCND, Acronol Yellow T, Acronol Yellow TC

Molecular Formula: C17H19ClN2SMolecular Weight: 318.864160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JADVWWSKYZXRGX-UHFFFAOYSA-M

1326-12-1
C.I. DIRECT YELLOW 8 (12 suppliers)
Compound Structure IUPAC Name: sodium 2-[4-[2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonate | CAS Registry Number: 10130-29-7
Synonyms: Direct pure yellow, C.I. Direct Yellow 8, EINECS 233-365-1, CID112082, Sodium 6-methyl-2-(4-((2-oxo-1-((phenylamino)carbonyl)propyl)azo)phenyl)benzothiazole-7-sulphonate, 51363-80-5, 7-Benzothiazolesulfonic acid, 6-methyl-2-(4-((2-oxo-1-((phenylamino)carbonyl)propyl)azo)phenyl)-, monosodium salt, 7-Benzothiazolesulfonic acid, 6-methyl-2-(4-(2-(2-oxo-1-((phenylamino)carbonyl)propyl)diazenyl)phenyl)-, sodium salt (1:1)

Molecular Formula: C24H19N4NaO5S2Molecular Weight: 530.551230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OZRXNTRXLHTVPI-UHFFFAOYSA-M

10130-29-7
C.I. DIRECT YELLOW 80 (9 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[3-sulfonato-4-[2-[2-sulfonato-4-[[3-sulfonato-4-[2-[2-sulfonato-4-(5-sulfonatobenzo[e]benzotriazol-2-yl)phenyl]ethenyl]phenyl]diazenyl]phenyl]ethenyl]phenyl]benzo[e]benzotriazole-5-sulfonate | CAS Registry Number: 12222-60-5
Synonyms: C.I. Direct Yellow 106, EINECS 235-416-3, CID93067, 178418-45-6, 2H-Naphtho(1,2-d)triazole-5-sulfonic acid, 2,2'-(1,1-diazenediylbis((2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, sodium salt (1:6), 2H-Naphtho(1,2-d)triazole-5-sulfonic acid, 2,2'-(azobis((2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, hexasodium salt, Hexasodium 2,2'-(azobis((2-sulphonato-4,1-phenylene)vinylene(3-sulphonato-4,1-phenylene)))bis(2H-naphtho(1,2-d)triazole-5-sulphonate)

Molecular Formula: C48H26N8Na6O18S6Molecular Weight: 1333.091460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: YHNSVZNUHTUJMW-UHFFFAOYSA-H

12222-60-5
C.I. DIRECT YELLOW 84 (2 suppliers)12222-65-0
C.I. DISPERSE BLUE 108 (4 suppliers)
Compound Structure IUPAC Name: [(2~{R},3~{R},4~{R},5~{R})-2-(2-amino-6-oxo-1~{H}-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 12223-03-9
Synonyms: 2'-guanylic acid, 2'-GMP, guanosine-2'-monophosphate, GUANOSINE-2'-PHOSPHATE, 130-50-7, guanosine 2'-monophosphate, Guanosine-2/'-monophosphate, 2GP, 2'-Guanosine monophosphate, 1rgl, 1rnt, 2'-O-phosphoguanosine, guanosine 2'-phosphate, AC1L9GJM, 12237-00-2, SCHEMBL1477429, CHEBI:74948, CTK7J7602, WTIFIAZWCCBCGE-UUOKFMHZSA-N, ZINC5224737

Molecular Formula: C10H14N5O8PMolecular Weight: 363.223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WTIFIAZWCCBCGE-UUOKFMHZSA-N

12223-03-9
C.I. DISPERSE BLUE 122 (5 suppliers)12270-38-1
C.I. DISPERSE BLUE 125 (2 suppliers)12223-15-3
C.I. Disperse Blue 128(8CI,9CI) (2 suppliers)12270-41-6
C.I. DISPERSE BLUE 130 (3 suppliers)61968-27-2
C.I. Disperse Blue 136 (0 suppliers)61931-33-7
C.I. Disperse Blue 137(9CI) (0 suppliers)64334-17-4
C.I. DISPERSE BLUE 139 (3 suppliers)50922-60-6
C.I. DISPERSE BLUE 143 (7 suppliers)61968-28-3
C.I. Disperse blue 145 (1 supplier)63439-90-7
C.I. DISPERSE BLUE 146 (1 supplier)88650-91-3
C.I. DISPERSE BLUE 153 (2 suppliers)61815-13-2
C.I. DISPERSE BLUE 165/2 (6 suppliers)87714-19-0
C.I. DISPERSE BLUE 171 (2 suppliers)73299-32-8
C.I. DISPERSE BLUE 185 (3 suppliers)61968-36-3
C.I. Disperse Blue 197 (1 supplier)82230-08-8
C.I. DISPERSE BLUE 200 (4 suppliers)69070-68-4
C.I. Disperse Blue 214 (1 supplier)104491-84-1
C.I. DISPERSE BLUE 26, C.I. NO. 63305, CERTIFIED REFERENCE MATERIAL (1 supplier)
C.I. Disperse Blue 26:1(9CI) (1 supplier)100357-99-1
C.I. DISPERSE BLUE 266 (3 suppliers)88650-93-5
C.I. Disperse Blue 267 (0 suppliers)148195-87-3
C.I. DISPERSE BLUE 285 (2 suppliers)71872-44-1
C.I. DISPERSE BLUE 288 (2 suppliers)71872-45-2
C.I. Disperse blue 289 (1 supplier)72827-92-0
C.I. Disperse Blue 290(9CI) (0 suppliers)87714-20-3
C.I. Disperse Blue 296(9CI) (1 supplier)69912-85-2
C.I. Disperse Blue 297(9CI) (1 supplier)100358-00-7
C.I. DISPERSE BLUE 316 (1 supplier)65323-75-3
C.I. DISPERSE BLUE 319 (2 suppliers)72827-93-1
C.I. DISPERSE BLUE 320 (2 suppliers)83929-85-5
C.I. Disperse Blue 33(8CI,9CI) (0 suppliers)12235-94-8
C.I. Disperse blue 332 (1 supplier)99148-94-4
C.I. DISPERSE BLUE 333 (2 suppliers)88385-23-3
C.I. DISPERSE BLUE 34 (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-hydroxyethoxy)ethylamino]-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 4424-82-2
Synonyms: SCHEMBL8429091, PL006578, C.I.61510, 1-{[2-(2-HYDROXYETHOXY)ETHYL]AMINO}-4-(METHYLAMINO)-9,10-DIHYDROANTHRACENE-9,10-DIONE

Molecular Formula: C19H20N2O4Molecular Weight: 340.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVQKUXLYPFCTNB-UHFFFAOYSA-N

4424-82-2
C.I. Disperse Blue 345 (0 suppliers)106955-92-4
C.I. DISPERSE BLUE 35 (7 suppliers)
Compound Structure IUPAC Name: 1,5-diamino-4,8-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione | CAS Registry Number: 12222-75-2
Synonyms: Disperse Blue 35, C.I. Disperse Blue 35, CID83683, EINECS 237-269-0, EINECS 250-684-1, LS-193388, 1,5-Diamino-4,8-dihydroxy(4-hydroxyphenyl)anthraquinone, 1,5-Diamino-4,8-dihydroxy(p-hydroxyphenyl)anthraquinone, 1,5-Diamino-4,8-dihydroxy-2-(4-hydroxyphenyl)anthraquinone, 9,10-Anthracenedione, 1,5-diamino-4,8-dihydroxy(4-hydroxyphenyl)-, 13716-91-1, 31529-83-6

Molecular Formula: C20H14N2O5Molecular Weight: 362.335560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OXLITIGRBOEDEZ-UHFFFAOYSA-N

12222-75-2
C.I. Disperse Blue 364 (1 supplier)185766-19-2
C.I. Disperse Blue 367 press cake (3 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylate | CAS Registry Number: 105078-26-0
Synonyms: AGN-PC-00NRHQ, 6,8-Difluoro-1-(2-fluoroethyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester, ethyl 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylate

Molecular Formula: C19H22F3N3O3Molecular Weight: 397.391490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GPESIXLDLBLFOA-UHFFFAOYSA-N

105078-26-0
1551 to 1600 of 116660 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
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