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Dynasty Chemicals (Ningbo) Co., Ltd.

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Profile: Dynasty Chemicals (Ningbo) Co., Ltd. is a manufacturer of specialty chemicals, dyestuffs, organic pigments and plastic & rubber additives. Dybrite pigment is an organic powder pigment with dispersability and fastness. It is used in printing inks, plastics and coating effects. Our herbal extract products are artichhoke leaf, celery seed, andrographis, asparagus root and honeysuckle flower. We also offer 1,3,5-trimethoxy benzene, 1,3-benzenedicarbonitrile, 2,2,2-trifluoroethanol, 2,3,5-trimethyl pyridine and 2,4-diamino toluene.

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• Acid Black 107 (CAS: 12218-96-1)
• Acid Black 170 (CAS: 12219-14-6)
• Acid Black 172
IUPAC Name: trisodium; chromium(3+); 7-nitro-3-oxido-4-(2-oxidonaphthalen-1-yl)diazenylnaphthalene-1-sulfonate | CAS Registry Number: 61847-77-6
Synonyms: Rylan Black R, Bemaplex Black CR, Black M-RN, Erionyl Black M-R, Ricoamide Black RPL, Erionyl Black M-RN, Sella Fast Black BR, Nylomine Black D 2R, Telon Black LD 01, Dye-O-Lan Black RPL, Neutrichrome Black M-R, C.I. Acid Black 172, Nylanthrene Black C-DPL, Sella Fast Black BR 7, EINECS 260-906-9, CID11979793, C.I. 15711:1, LS-195530, Chromate(3-), bis(3-(hydroxy-kappaO)-4-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-7-nitro-1-naphthalenesulfonato(3-))-, trisodium, Chromate(3-), bis(3-hydroxy-4-((2-hydroxy-1-naphthaleneyl)azo)-7-nitro-1-naphthalenesulfonato(3-))-, trisodium

Molecular Formula: C40H20CrN6Na3O14S2Molecular Weight: 993.714010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WACZZIYBCYRXBW-UHFFFAOYSA-H

• Acid Black 210
IUPAC Name: dipotassium;(3Z)-5-amino-3-[[4-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]sulfamoyl]phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 99576-15-5
Synonyms: AcidBlack210, EINECS 286-384-2, 4-Amino-6-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)sulphonyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulphonic acid, potassium salt, 85223-29-6

Molecular Formula: C34H25K2N11O11S3Molecular Weight: 938.021000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: FUESMFGWMSFJPJ-XNZOGMQISA-L

• Acid Black 234
IUPAC Name: sodium (6Z)-4-amino-3-[4-[[4-(2,4-diaminophenyl)diazenylphenyl]sulfonylamino]phenyl]diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 157577-99-6
Synonyms: 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)sulfonyl)amino)phenyl)azo)-5-hydroxy-6-(phenylazo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4-(((4-(2-(2,4-diaminophenyl)diazenyl)phenyl)sulfonyl)amino)phenyl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2)

Molecular Formula: C34H26N10NaO9S3-Molecular Weight: 837.816610 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: LWGOAQMDPBXUQO-JTHBLFRZSA-L

• Acid Black 26
IUPAC Name: disodium (5E)-5-[[4-(4-anilino-3-sulfonatophenyl)diazenylnaphthalen-1-yl]hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 6262-07-3
Synonyms: EINECS 228-412-8, C.I. Acid Black 26, disodium salt, CID6537776, 2-Naphthalenesulfonic acid, 6-hydroxy-5-((4-((4-(phenylamino)-3-sulfophenyl)azo)-1-naphthalenyl)azo)-, disodium salt, 2-Naphthalenesulfonic acid, 6-hydroxy-5-(2-(4-(2-(4-(phenylamino)-3-sulfophenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:2), Benzenesulfonic acid, 2-(phenylamino)-5-((4-((2-hydroxy-6-sulfonaphth-1-yl)azo)naphth-1-yl)azo)-, disodium salt, Disodium 6-hydroxy-5-((4-((4-(phenylamino)-3-sulphonatophenyl)azo)naphthyl)azo)naphthalene-2-sulphonate

Molecular Formula: C32H21N5Na2O7S2Molecular Weight: 697.647980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IQEHCFKNGZTEDA-LAEQOQJSSA-L

• Acid Blue 158
IUPAC Name: ethyl 4-(4-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 6370-08-7
Synonyms: Acid blue 158, STOCK2S-65661, MolPort-000-713-014, MolPort-002-194-851, CID2894895

Molecular Formula: C19H20N2O3SMolecular Weight: 356.438700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSDXCICBTUGVOO-UHFFFAOYSA-N

• Acid Blue 161
IUPAC Name: disodium; chromium(3+); 1-(2-oxidonaphthalen-1-yl)diazenyl-4-sulfonaphthalen-2-olate; 3-oxido-4-(2-oxidonaphthalen-1-yl)diazenylnaphthalene-1-sulfonate | CAS Registry Number: 12392-64-2

Molecular Formula: C40H23CrN4Na2O10S2Molecular Weight: 881.737060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: LCZPIYCNOWJWPQ-UHFFFAOYSA-I

• Acid Brown 282 (CAS: 12219-65-7)
• Acid Brown 354
IUPAC Name: disodium 5-nitro-2-[4-[(2E)-2-[(5E)-5-[[4-(4-nitro-2-sulfonatoanilino)phenyl]hydrazinylidene]-2,6-dioxocyclohex-3-en-1-ylidene]hydrazinyl]anilino]benzenesulfonate | CAS Registry Number: 71799-43-4
Synonyms: EINECS 276-027-9, Disodium 2,2'-((2,4-dihydroxy-1,3-phenylene)bis(azo-4,1-phenyleneimino))bis(5-nitrobenzenesulphonate)

Molecular Formula: C30H20N8Na2O12S2Molecular Weight: 794.635740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: JLCRMZWRPADFNX-PTSVFQCASA-L

• Acid Brown 355 (CAS: 60181-77-3)
• Acid Brown 365 (CAS: 63641-88-3)
• Acid orange 7
IUPAC Name: sodium 4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 633-96-5
Synonyms: Naphthol orange, Acid Orange A, Orange II, Colacid Orange, Persian Orange, Fenazo Orange, Curol Orange, Solar Orange, Acid Orange, Acid orange ii, Mandarin G, Tropaeolin OOO, Amacid Orange Y, Orange Y, Orange Extra N, Orange Extra P, Kiton Orange II, Perca Orange GR, Lake Orange A, Orange YA

Molecular Formula: C16H11N2NaO4SMolecular Weight: 350.324310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGQFKZCLTLAWLO-HYNBPGMHSA-M

• Acid Orange 74
IUPAC Name: sodium 5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-nitro-6-oxocyclohexa-1,3-diene-1-sulfonate | CAS Registry Number: 10127-27-2
Synonyms: C.I. 18745, Chromate(3-), bis[3-[(4,4-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy-5- nitrobenzenesulfonato(3-)]-, disodium hydrogen

Molecular Formula: C16H12N5NaO7SMolecular Weight: 441.350550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WQCHYPQBLJBMMY-UHFFFAOYSA-M

• Acid Red 114
IUPAC Name: disodium (8Z)-8-[[2-methyl-4-[3-methyl-4-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenylphenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate | CAS Registry Number: 6459-94-5
Synonyms: C.I. Acid Red 114, Elcacid Milling Fast Red RS, CID5360191, NCGC00091323-01, C.I. 23635, C.I. 23635,, disodium 8-[(Z)-{3,3'-dimethyl-4'-[(Z)-(4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)diazenyl]biphenyl-4-yl}diazenyl]-7-hydroxynaphthalene-1,3-disulfonate

Molecular Formula: C37H28N4Na2O10S3Molecular Weight: 830.813560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: PVLKQJLDEXCKNY-BSSRIQHJSA-L

• Acid Red 119
IUPAC Name: disodium 3-[[N-ethyl-4-[4-(3-sulfonatophenyl)diazenylnaphthalen-1-yl]diazenylanilino]methyl]benzenesulfonate | CAS Registry Number: 70210-06-9
Synonyms: EINECS 274-403-7, CID166114, 12220-20-1, Benzenesulfonic acid, 3-((4-((4-(N-ethyl-N-(m-sulfobenzyl)amino)phenyl)azo)naphthalene-1-yl)azo)-, disodium salt, Benzenesulfonic acid, 3-((ethyl(4-((4-((3-sulfophenyl)azo)-1-naphthalenyl)azo)phenyl)amino)methyl)-, disodium salt, Benzenesulfonic acid, 3-((ethyl(4-(2-(4-(2-(3-sulfophenyl)diazenyl)-1-naphthalenyl)diazenyl)phenyl)amino)methyl)-, sodium salt (1:2), Disodium 3-((ethyl(4-((4-((3-sulphonatophenyl)azo)-1-naphthyl)azo)phenyl)amino)methyl)benzenesulphonate

Molecular Formula: C31H25N5Na2O6S2Molecular Weight: 673.669640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GYGVRMLIQVFLPE-UHFFFAOYSA-L

• Acid Red 183
IUPAC Name: disodium 3-chloro-5-[[5-methyl-3-oxo-2-(3-sulfonatophenyl)-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-sulfonate | CAS Registry Number: 6408-31-7

Molecular Formula: C16H11ClN4Na2O8S2Molecular Weight: 532.843080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KPRPDLXCMXOCIB-UHFFFAOYSA-L

• Acid Red 186
IUPAC Name: sodium; chromium(3+); 4-[3-methyl-5-oxido-1-(3-sulfonatophenyl)pyrazol-4-yl]diazenyl-3-oxidonaphthalene-1-sulfonate | CAS Registry Number: 52677-44-8
Synonyms: C.I. ACID RED 186, CID40492, EINECS 258-095-1, 3-Hydroxy-4-((3-methyl-1-(3-sulfophenyl)-5-hydroxy-4-pyrazolyl)azo)-1-naphthalenesulfonic acid, sodium salt, chromium complex, 51022-91-4, 6717-33-5, 70833-35-1, Chromate(1-), (4-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(3-sulfophenyl)-1H-pyrazol-4-yl)azo-kappaN1)-3-(hydroxy-kappaO)-1-naphthalenesulfonato(4-))-, sodium, Chromate(1-), (4-((4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl)azo)-3-hydroxy-1-naphthalenesulfonato(4-))-, sodium, Chromate(1-), (4-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(3-sulfophenyl)-1H-pyrazol-4-yl)diazenyl-kappaN1)-3-(hydroxy-kappaO)-1-naphthalenesulfonato(4-))-, sodium (1:1), Sodium (4-((4,5-dihydro-3-methyl-5-oxo-1-(3-sulphophenyl)-1H-pyrazol-4-yl)azo)-3-hydroxynaphthalene-1-sulphonato(4-))chromate(1-)

Molecular Formula: C20H12CrN4NaO8S2Molecular Weight: 575.447150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SUGQROYVAPRJDX-UHFFFAOYSA-J

• Acid Red 315 (CAS: 12220-47-2)
• Acid red 73
IUPAC Name: (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid | CAS Registry Number: 5413-75-2
Synonyms: Paper Scarlet R, Woodstain Scarlet, Scarlet MOO, Ponceau PSNR, Eriosin Red GR, Oxanal Scarlet A, Brilliant Croceine, Fenazo Red XG, Crocein Scarlet N, Croceine Acid Red, Croceine Scarlet M, Hispacid Scarlet M, Kiton Scarlet MOO, Paper Scarlet WEG, Acid Fast Red RN, Erionyl Red E-GR, Airedale Scarlet MO, Brilliant Red EMBL, Croceine Scarlet SS, Acid Red 2 Zh

Molecular Formula: C22H16N4O7S2Molecular Weight: 512.515040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IMFORQFZCYFVDA-BSDCMEITSA-N

• Acid Red 97
IUPAC Name: disodium 5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2-[4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2-sulfonatophenyl]benzenesulfonate | CAS Registry Number: 10169-02-5
Synonyms: C.I. Acid Red 97, Disodium 4,4'-bis(2-hydroxynaphthalen-1-ylazo)biphenyl-2,6'-disulphonate

Molecular Formula: C32H20N4Na2O8S2Molecular Weight: 698.632740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UJLOYSKARDZKTC-SENFDEEKSA-L

• Acid Yellow 151
IUPAC Name: cobalt(2+); (2E)-2-[(2-oxido-5-sulfamoylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 12715-61-6
Synonyms: CCRIS 769, C.I. ACID YELLOW 151, EINECS 235-786-6, CID11979382, LS-188424, Cobaltate(2-), bis(2-((5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, dihydrogen, Cobaltate(2-), bis(2-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenylbutanamidato(2-))-, dihydrogen, Dihydrogen bis(2-((5-(aminosulphonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(2-), 56780-57-5, Cobaltate(2-), bis(2-(2-(5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen (1:2)

Molecular Formula: C32H28CoN8O10S2-2Molecular Weight: 807.675520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: CRQGXFHZHMIECO-YTKRQRDXSA-J

• Acid Yellow 42
IUPAC Name: disodium 5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfonatophenyl]benzenesulfonate | CAS Registry Number: 6375-55-9
Synonyms: Acid Yellow K, Optanol Yellow R, Supranol Yellow R, Milling Yellow RX, Coomassie Yellow R, Pharmatex Yellow G, Acid Fast Yellow MR, Milling Yellow 3G, Milling Yellow 3J, Pharmacine Yellow R, Coomassie Yellow RP, Midlon Yellow Propyl, Airedale Yellow 3GM, Sulfonine Yellow CSR, Erio Fast Yellow RL, Fast Silk Yellow SH, Cyanine Fast Yellow M, Sulphon Yellow RS-CF, Amacid Fast Yellow RS, Benzyl Fast Yellow RS

Molecular Formula: C32H24N8Na2O8S2Molecular Weight: 758.691300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ZRYQXQUPWQNYSX-UHFFFAOYSA-L

• Alizarin Red S sodium
IUPAC Name: sodium 3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 130-22-3
Synonyms: Alizarin Red S, Alizarinsulfonate, Alizarine S, Alizarin S, Alizarine Red A, Alizarine Red W, Fenakrom Red W, Diamond Red W, Alizarine Red AS, Alizarine Red SW, Alizarine Red SZ, Alizarine Red WA, Alizarine Red WS, Ahcoquinone Red S, Mordant Red 3, Alizarin Carmine, Acid Red Alizarine, Carnelio Rubine Lake, Chrome Red Alizarine, Oxanal Fast Red SW

Molecular Formula: C14H7NaO7SMolecular Weight: 342.255950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HFVAFDPGUJEFBQ-UHFFFAOYSA-M

• Alizarin Yellow R
IUPAC Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 2243-76-7
Synonyms: Pnbas, Magracrom Orange, Chrome Orange N, Chrome Orange R, Kenachrome Orange, Terracotta 2RN, Terra Cotta RRN, Chrome Orange MR, Alizarol Orange R, Fenakrom Orange R, Alizarine Orange R, Alizarine Yellow P, Alizarine Yellow R, Chromacid Orange S, Eniacromo Orange R, Hispacrom Orange R, Chrome Orange RLE, Alphacroic Orange R, Azochromal Orange R, Chrome Yellow 3RN

Molecular Formula: C13H9N3O5Molecular Weight: 287.227660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RTQYUQUDISIJCV-OQLLNIDSSA-N

• Alizurol purple
IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 81-48-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, Ahcoquinone Blue IR Base, Alizarine Violet 3B Base, CI Disperse Blue 72

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• AMI5
IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 17372-87-1
Synonyms: Eosin yellowish, Eosin, Eosine Yellowish, Bromoeosine, Eosine, Bromofluorescein, Eosine G, Sodium eosine, Eosin Y, Bromo acid, Bronze Bromo, Certiqual Eosine, Aizen eosine GH, Bromo Fluorescein, Eosine A, Eosine B, Eosine J, Eosine Y, Eosine w/s, Sodium eosinate

Molecular Formula: C20H6Br4Na2O5Molecular Weight: 691.854180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L

• Amido Black 10B
IUPAC Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1064-48-8
Synonyms: Amidoschwarz, Amido black, Acid Blue Black, Acid Blue-Black, Sandopel Blue P, Boruta Black A, Kiton Black HA, Naphthol Blue Black, Solar Blue Black, Acid Black H, Acid Black BX, Blue Black SX, Eniacid Black SH, Kiton Blue SM, Acid Black BRX, Acid Black JVS, Fenazo Blue Black, Aniline blue-black, Kiton Black 2B, Azo Dark Blue S

Molecular Formula: C22H14N6Na2O9S2Molecular Weight: 616.490900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HKBVRFLHNUEVRO-DWTBGCDMSA-L

• Anox Pp18
IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula: C35H62O3Molecular Weight: 530.864980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

• Antioxidant 24
IUPAC Name: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 26741-53-7
Synonyms: Weston 626, Ultranox 624, Ultranox 626, Weston MDW 626, MARK PEP 24, CCRIS 8262, EINECS 247-952-5, CID93101, BRN 4773772, LS-109004, Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite, Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl) ester, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl)ester, 3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1,1-dimethylethyl)phenoxy)-, 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 106234-83-7, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-, 87498-44-0

Molecular Formula: C33H50O6P2Molecular Weight: 604.694022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIBRSVLEQRWAEG-UHFFFAOYSA-N

• Basic Blue 7
IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium chloride | CAS Registry Number: 2390-60-5
Synonyms: Basic blue 7, Victoria blue BO, Eljon Blue Toner, Silosuper Blue B, Victoria Pure Blue BO, Victoria Pure Blue, Victoria Blue FBO, Victoria Pure Blue RB, Aizen Victoria Blue BO, Calcozine Pure Blue BO, Victoria Pure Blue BGO, Victoria Pure Blue BOC, Victoria Pure Blue BOD, Victoria Pure Blue BON, Victoria Pure Blue BOP, Victoria Pure Blue FBO, Victoria Pure Lake Blue, Hidaco Victoria Blue BGO, Sicilian Blue X-2758, Victoria Blue BON 110

Molecular Formula: C33H40ClN3Molecular Weight: 514.143800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROVRRJSRRSGUOL-UHFFFAOYSA-N

• Basic Red 1 (CAS: 98-38-8)
• Basic Red 14
IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile chloride | CAS Registry Number: 12217-48-0
Synonyms: C.I. Basic Red 14 (chloride), C.I. Basic Red 14 chloride, EINECS 235-399-2, CID6435842, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-(2-Cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-(Methyl(2-cyanoethyl)amino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 37279-86-0, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1), 51980-70-2, 64925-46-8

Molecular Formula: C23H26ClN3Molecular Weight: 379.925640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJIRSTSECXKPCO-UHFFFAOYSA-M

• Benzidine orange
IUPAC Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 3520-72-7
Synonyms: Diarylide Orange, Kromon Orange G, Pyrazolone Orange, Siegle Orange S, Orange G, Linol Orange B, Fast Orange J, Fastona Orange G, Lutetia Orange J, Pigment Orange G, Plastol Orange G, Vynamon Orange G, Polymo Orange GR, Carnelio Orange G, Irgalite Orange P, Ponolith Orange Y, Recolite Orange G, Vulcafix Orange J, Oralith Orange PG, Pigment Orange ZH

Molecular Formula: C32H24Cl2N8O2Molecular Weight: 623.491360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YFIMMXDLMXFWGF-UDEUAJILSA-N

• Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula: C28H52N2O4Molecular Weight: 480.723480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Bismarck Brown Y
IUPAC Name: 4-[3-(2,4-diaminophenyl)diazenylphenyl]diazenylbenzene-1,3-diamine | CAS Registry Number: 1052-38-6
Synonyms: Bismark Brown, Bismark Brown Y, C.I. Basic Brown 1, EINECS 213-888-1, CID13981, EINECS 233-314-3, LS-348, ZINC04365610, LS-29631, AI3-52758, 4,4'-(1,3-Phenylenebis(azo))bisbenzene-1,3-diamine, 4,4'-(1,3-Phenylenebis(azo))bis(1,3-benzenediamine), 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, 1,3-Bis(2,3-diaminophenylazo)benzene hydrochloride, 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(2,1-diazenediyl))bis-, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride, m-Phenylenediamine, 4,4'-ltbbracm-phenylenebis(azo)rtbbracbis-,dihydrochloride, 10114-58-6

Molecular Formula: C18H18N8Molecular Weight: 346.389120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BDFZFGDTHFGWRQ-UHFFFAOYSA-N

• Brilliant blue G-250
IUPAC Name: sodium 3-[[4-[(E)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-58-1
Synonyms: Brilliant Blue G, Derma Cyanine G, Impero Azure G, Polycor Blue G, Benzyl Cyanine G, Brilliant Blue J, Optanol Cyanine G, Fenazo Blue XXFG, Brilliant Blue- G, Acidine Sky Blue G, Acid Blue 90, Silk Fast Cyanine G, Water Blue 150, Brilliant Acid Blue G, Brilliant Acid Blue J, Brilliant Acid Blue GI, Coomassie Blue G 250, Acid Brilliant Cyanine G, Brilliant Acid Cyanine G, C.I. Acid Blue 90

Molecular Formula: C47H48N3NaO7S2Molecular Weight: 854.019690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RWVGQQGBQSJDQV-UHFFFAOYSA-M

• Brilliant Blue R250
IUPAC Name: sodium 3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-59-2
Synonyms: Brilliant Blue R, Acid Blue 83, PhastGel(R) Blue R, Brilliant indocyanin 6B, C.I. Acid Blue 83, COOMASSIE BRILLIANT BLUE R, Eriosin Brilliant Cyanine 6B, Brilliant Blue-?R Concentrate, B0149_SIAL, B4921_SIAL, B6529_SIAL, B7920_SIAL, B8647_SIAL, Coomassie(R) Brilliant Blue R, 27816_FLUKA, 27816_SIGMA, Brilliant Blue R Staining Solution, CID61365, EINECS 228-060-5, COOMASSIE* BRILLIANT BLUE R-250

Molecular Formula: C45H44N3NaO7S2Molecular Weight: 825.966530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

• C.I. 13900
IUPAC Name: sodium; 3-[2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]-2-hydroxy-5-nitrobenzenesulfonate; chromium | CAS Registry Number: 10343-58-5
Synonyms: Acid Yellow 99

Molecular Formula: C16H13CrN4NaO8SMolecular Weight: 496.347290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YSTFPYBVIIXPFF-UHFFFAOYSA-M

• C.I. 18760
IUPAC Name: sodium 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate | CAS Registry Number: 3618-63-1
Synonyms: Eriochrome Red B

Molecular Formula: C20H15N4NaO5SMolecular Weight: 446.411670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YIJCEKOSBYFXPQ-UHFFFAOYSA-M

• C.I. 59830
Synonyms: Brilliant Green ZH, Zelen kypova 2, Helanthrene Green 2G, Ahcovat Jade Green 2G, C.I. Vat Green 2, Caledon Jade Green 2G, Navinon Jade Green 2G, Vat Brilliant Green ZH, Paradone Jade Green 2G, Benzadone Jade Green 2G, Zelen kypova 2 [Czech], Atic Vat Jade Green 2G, Ponsol Brilliant Green 2G, Tinon Brilliant Green 2GF, Romantrene Brilliant Green 2G, Solanthrene Brilliant Green J, Tyrian Brilliant Green I-2G, Amanthrene Brilliant Green GG, Indanthren Brilliant Green GG, Mikethrene Brilliant Green GG

Molecular Formula: C36H18Br2O4Molecular Weight: 674.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRXJEOCPOOEWII-UHFFFAOYSA-N

• C.I. Acid Black 194 (CAS: 61931-02-0)
• C.I. Acid Black 24
IUPAC Name: 8-anilino-5-[4-(5-sulfonaphthalen-1-yl)diazenylnaphthalen-1-yl]diazenylnaphthalene-1-sulfonic acid; sodium | CAS Registry Number: 3071-73-6
Synonyms: Sulfon Black S, Fenazo Black SB, Durol Black B, Cloth Black MB, Durol Black BA, Acid Black S, Fast Black B, Milling Black BB, Sulfonine Black B, Sulphonol Black B, Cirene Black BRA, Durol Black 2B, Alphanol Black GV, Bucacid Black 2B, Neutral Black 3B, Sulphone Black BB, Midlon Black P2B, Sulfonine Black BB, Sulphonol Black BR, Alphanol Black BBN

Molecular Formula: C36H25N5NaO6S2Molecular Weight: 710.733370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QLSIPNJOWGWIBB-UHFFFAOYSA-N

• C.I. Acid Blue 9
IUPAC Name: diazanium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 2650-18-2
Synonyms: Erioglaucine A, Alphazurine FG, Erioglaucine, Brilliant Blue, Erioglaucine E, Eriosky Blue, Acid Blue 9, Alphazurine FGND, Neptune Blue WF, Fenazo Blue XR, Patent Blue AE, Xylene Blue VSG, Calcocid Blue EG, Kiton Blue AR, Neptune Blue BRA, Patent Blue 2Y, Acid Sky Blue A, Calcocid Blue 2G, Tortrazine C extra, Water Blue 9

Molecular Formula: C37H42N4O9S3Molecular Weight: 782.945780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HMEKVHWROSNWPD-UHFFFAOYSA-N

• C.I. Disperse Blue 3
IUPAC Name: 1-(2-hydroxyethylamino)-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-46-9
Synonyms: Disperse blue 3, Disperse Blue K, Setacyl Blue BN, Setacyl Blue FG, Setacyl Blue RF, Amacel Blue BNN, Artisil Blue BSG, Artisil Blue BSQ, Cibacet Blue BNG, Eastman Blue BNN, Eastman Blue GBN, Nacelan Blue KLT, Celliton Blue FFR, Celutate Blue BLT, Celutate Blue RNH, Cibacet Blue F3R, Perliton Blue FFR, Microsetile Blue FF, Toray blue, Serinyl Hosiery Blue

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NLXFWUZKOOWWFD-UHFFFAOYSA-N

• C.I. Orange G
IUPAC Name: sodium 7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid | CAS Registry Number: 1936-15-8
Synonyms: Orange G, Acid orange 10, Light Orange G, Orange G dye, Orange GG, Acid Orange G, Colacid Orange G, Dolkwal Orange G, Fast Orange G, Hexacol Orange G, Wool Orange G, Acid Orange GG, Food Orange GG, Orange BPC, Orange GMP, Acilan Orange GX, Egacid Orange GG, Ink Orange JSN, Straight Orange G, Acid Orange 2G

Molecular Formula: C16H12N2NaO7S2+Molecular Weight: 431.395450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WKVQHOYGERXKGQ-UHFFFAOYSA-N

• C.I. Pigment Red 4
IUPAC Name: (1Z)-1-[(2-chloro-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2814-77-9
Synonyms: Flame tones, Permansa Red, Tiger Orange, Blazing Red, Flaming Red, Oralith Red, Permanent Red F, Permanent Red R, Red extract R, Carnelio Red R, Vulcafix Red J, Graphtal Red RL, Graphtol Red RL, Pigment Ruby ZH, American vermilion, Fastona Red R, Latexol Red J, Silopol Red G, Silosol Red GN, Pigment red 4

Molecular Formula: C16H10ClN3O3Molecular Weight: 327.721900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJJZURXPOSMHKT-MNDPQUGUSA-N

• C.I. Solvent Green 3
IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

• C.I. Vat Brown 3
Synonyms: Caledon Brown R, Novatic Brown R, Atic Vat Brown R, Tinon Brown GR, Tinon Brown GRF, Ahcovat Brown AR, Benzadone Brown R, Calcoloid Brown R, Vat Brown K, Ponsol Brown ARD, Ponsol Brown ARN, Cibanone Brown GR, Amanthrene Brown R, Fenanthren Brown D, Fenanthren Brown R, Indanthren Brown R, Mikethrene Brown R, Nyanthrene Brown R, Tyrian Brown I-R, Calcoloid Brown RK

Molecular Formula: C42H23N3O6Molecular Weight: 665.648520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAKMSGQPNUGLAZ-UHFFFAOYSA-N

• C.I.Direct Black 22
IUPAC Name: trisodium (3Z)-6-(2,4-diaminophenyl)diazenyl-3-[[4-[4-[(2Z)-2-[7-(2,4-diaminophenyl)diazenyl-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]anilino]-3-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6473-13-8
Synonyms: CCRIS 1390, C.I. DIRECT BLACK 22, EINECS 229-326-3, EINECS 280-246-5, C.I. Direct Black 22, sodium salt, CID9566062, LS-188385, C.I. 35435, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, trisodium salt, Trisodium 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulphonato-2-naphthyl)azo)phenyl)amino)-3-sulphonatophenyl)azo)-4-hydroxynaphthalene-2-sulphonate, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, sodium salt, 2-Naphthalenesulfonic acid, 6-(2-(2,4-diaminophenyl)diazenyl)-3-(2-(4-((4-(2-(7-(2-(2,4-diaminophenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)-3-sulfophenyl)diazenyl)-4-hydroxy-, sodium salt (1:3), 2-Naphthalenesulfonic acid, 6-[(2,4-diaminophenyl)azo]-3-[[4-[[4-[[7-[(2,4-diaminophenyl)azo]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]phenyl]amino]-3-sulfophenyl]azo]-4-hydroxy-, trisodium salt, 83221-67-4, Sodium 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulpho-2-naphthyl)azo)phenyl)amino)-3-sulphophenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, trisodium 6-[(E)-(2,4-diaminophenyl)diazenyl]-3-{(E)-[4-({4-[(E)-{7-[(E)-(2,4-diaminophenyl)diazenyl]-1-hydroxy-3-sulfonato-2-naphthyl}diazenyl]phenyl}amino)-3-sulfonatophenyl]diazenyl}-4-hydroxynaphthalene-2-sulfonate

Molecular Formula: C44H32N13Na3O11S3Molecular Weight: 1083.969690 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 24

InChIKey: KCLJSZPAUJRRGH-FIDRBWEZSA-K


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