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Tianjin Sanhuan Chemical Co., Ltd.

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Web: http://www.sanhuandyes.com
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Address: Chengcun Village North, Jinlai Highway, Xiqing, Tianjin 300384, China
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Profile: Tianjin Sanhuan Chemical Co., Ltd. is specialized in producing dyestuffs & dyestuff intermediates. We are an ISO 9002 certified company.

34 Products/Chemicals (Click for related suppliers)  
• Acid blue 324 (CAS: 88264-80-6)
• Acid Dyes
IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate

Molecular Formula: C27H31N2NaO6S2Molecular Weight: 566.663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• 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

• Alizarin rubinol R
Synonyms: Fenalan Ruby R, Solway Rubinol R, Supracen Red 3B, Erionyl Rubine ER, Alizarine Rubine R, Superian Rubinol R, Solway Rubinole RA, Alizarine Rubinol R, Erio Fast Rubine R, Ahcoquinone Rubine R, Anthraquinone Rubine R, ALIZARIN RUBINOL, Alizarine Light Red R, Alizarine Rubinol R-CF, Erionyl Rubine E-2BFL, Alizarine Direct Red 2B, Erio Anthracene Rubine R, C.I. Acid Red 80, Nylomine Acid Red B-5B, EINECS 224-759-4

Molecular Formula: C24H17N2NaO5SMolecular Weight: 468.456950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNTNZRPCYDDMIA-UHFFFAOYSA-M

• Basic Dyes
• Basic Fuchsin, Certified
IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride | CAS Registry Number: 58969-01-0
Synonyms: Basic violet 14, Rosaniline, Fuchsin, Basic magenta, Fuchsin basic, Fuchsine, Rosaniline hydrochloride, Rose aniline, Fuchsin, basic, MAGENTA, Magenta I, C.I. Basic Violet 14, Rosaniline chloride, Rosanilinium chloride, Aizen magenta, Basic fuchsine, Methyl fuchsin, Diamond Fuchsin, Aniline red, Mitsui Magenta

Molecular Formula: C20H20ClN3Molecular Weight: 337.851 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N

• Carmoisine
IUPAC Name: disodium (3Z)-4-oxo-3-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonate | CAS Registry Number: 3567-69-9
Synonyms: Azorubin, Karmesin, Nacarat, Carmoisine bss, Carmoisine ba, Carmoisine fu, Carmoisine ws, Carmois ine, hd carm oisine, Carmoisine S, Carmoisine supra, Carmoisine W, Solar Rubine, Chromotrope FB, Acid Rubine, Chromotrop FB, HD Carmoisine, Azo Rubine, Azo rubine af, Carmoisine GRN

Molecular Formula: C20H12N2Na2O7S2Molecular Weight: 502.428020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OJNIRNOPCQQNRY-BBFBTWSBSA-L

• Chromeazurol B
IUPAC Name: 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichlorophenyl)methyl]-2-hydroxy-3-methylbenzoic acid; sodium | CAS Registry Number: 1796-92-5
Synonyms: Chrome Blue DSC, Fenakrom Blue XB, Chrome Sky Blue B, Durochrome Azurol B, Eriochrome Azurol B, Eriochromal Azurol B, Solochrome Azurine B, Diacromo Sky Blue B, Diamond Pure Blue B, Alizarol Azurine ECA, Chrome Fast Blue BX, Chromoxan Pure Blue B, Chrome Fast Blue GBX, Chromoxane Pure Blue B, Omega Carone Azurine B, Erio Chrome Azurole BA, Erio Chrome Azurole BC, Sunchromine Pure Blue B, Synchromate Pure Blue B, C.I. Mordant Blue 1

Molecular Formula: C23H16Cl2NaO6Molecular Weight: 482.265310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JNDGFIKULFXGSF-UHFFFAOYSA-N

• Disperse Dyes
• Eriochrome Black T
IUPAC Name: 4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 1787-61-7
Synonyms: NSC7223, 3-Hydroxy-4-((1-hydroxy-2-naphthyl)diazenyl)-7-(hydroxy(oxido)amino)-1-naphthalenesulfonic acid

Molecular Formula: C20H13N3O7SMolecular Weight: 439.398120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HXCVORTXAHFAHC-UHFFFAOYSA-N

• Gentian Violet
IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula: C25H30ClN3Molecular Weight: 407.978800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• Methylene Blue Solution
IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride trihydrate | CAS Registry Number: 7220-79-3
Synonyms: methylene blue, Methylene Blue trihydrate, Methylene Blue [USAN], C.I. Basic Blue 9 trihydrate, C16H20N3S.3H2O.Cl, C.I. Basic Blue 9, trihydrate, LS-1619, C.I. Basic Blue 9, trihydrate (8CI), NCGC00091924-01, ST5406156, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride trihydrate, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride, trihydrate

Molecular Formula: C16H24ClN3O3SMolecular Weight: 373.898060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-M

• Mordant Black 9
IUPAC Name: sodium 3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-4-hydroxybenzenesulfonate | CAS Registry Number: 2052-25-7
Synonyms: MORDANT BLACK 9, MolPort-003-911-350, EINECS 218-145-5, EINECS 288-526-9, CID5359676, C.I. Mordant Black 9, monosodium salt, Sodium 3-((1,5-dihydroxy-2-naphthyl)azo)-4-hydroxybenzenesulphonate, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, monosodium salt, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, sodium salt, 85750-02-3, Benzenesulfonic acid, 3-(2-(1,5-dihydroxy-2-naphthalenyl)diazenyl)-4-hydroxy-, sodium salt (1:1)

Molecular Formula: C16H11N2NaO6SMolecular Weight: 382.323110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GJJYQFJLFUEXMR-UHFFFAOYSA-M

• N-(4-Hydroxymetanilyl)anthranilic acid
IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 91-35-0
Synonyms: EINECS 202-063-1, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, T0503-3791, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, 112195-29-6

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ISDVREGLMJJFJG-UHFFFAOYSA-N

• Orthanilic Acid
IUPAC Name: 2-aminobenzenesulfonic acid | CAS Registry Number: 88-21-1
Synonyms: Orthanilic acid, o-Sulfanilic acid, Aniline-o-sulfonic acid, o-Aminobenzenesulfonic acid, 2-Aminobenzenesulfonic acid, 2-Sulfanilic acid, Aniline-2-sulfonic acid, Aniline-o-sulphonic acid, 2-Aminobenzenesulfonate, Anilino-o-sulfonic acid, Anilino-2-sulfonic acid, Anilino-o-sulphonic acid, o-Aminophenylsulfonic acid, 2-aminobenzenesulphonate, 1-Aminobenzene-2-sulfonic acid, 2-Aminobenzenesulphonic acid, Benzenesulfonic acid, o-amino-, Benzenesulfonic acid, 2-amino-, CCRIS 4575, A86805_ALDRICH

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMCHBSMFKQYNKA-UHFFFAOYSA-N

• Para Amino Azobenzene 4-Sulfonic acid
IUPAC Name: 4-(4-aminophenyl)diazenylbenzenesulfonic acid | CAS Registry Number: 104-23-4
Synonyms: C.I. Food Yellow 6, Aminoazobenzenesulfonic acid, 4'-Sulfo-4-aminoazobenzene, 4-(4-Sulfophenylazo)aniline, C.I. 13011 (Free acid), C.I. Food Yellow 6 (VAN), 4'-Aminoazobenzene-4-sulfonic acid, NSC 4704, EINECS 203-187-9, 4'-Aminoazobenzene-4-sulphonic acid, 4-Aminoazobenzene-4'-sulphonic acid, NSC4704, AIDS019570, 4-Aminoazobenzene-4'-sulfonic acid, AIDS-019570, BRN 0753101, EINECS 286-112-2, 4-(4-Aminophenylazo)benzenesulfonic acid, p-((p-Aminophenyl)azo)benzenesulfonic acid, p-(p-Aminophenylazo)benzenesulfonic acid

Molecular Formula: C12H11N3O3SMolecular Weight: 277.299040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPVRMPPLECDING-UHFFFAOYSA-N

• Pigment Green 18
IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 569-64-2
Synonyms: Grenoble Green, China Green, Victoria Green, Aniline Green, Benzal Green, Burma Green B, Green Malaquite, Light Green N, Solid Green O, Diamond Green Bx, Victoria Green B, Victoria Green S, Benzaldehyde Green, Fast Green O, Green MX, Basic Green 4, Calcozine Green V, Malachite Green A, Malachite Green B, Victoria Green WB

Molecular Formula: C23H25ClN2Molecular Weight: 364.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDZZZRQASAIRJF-UHFFFAOYSA-M

• Reactive Dyes
• Rhodamine B
IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 81-88-9
Synonyms: Rhodamine, Rhodamine O, Brilliant Pink B, Tetraethylrhodamine, Rhodamine S, Rheonine B, Rhodamine BA, Rhodamine BF, Rhodamine BL, Rhodamine BN, Rhodamine BS, Rhodamine BX, Rhodamine FB, Geranium lake N, Rhodamine BXL, Rhodamine BXP, Basic Violet 10, Symulex Pink F, ADC Rhodamine B, Rhodamine FB CL

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYWVYCXTNDRMGF-UHFFFAOYSA-N

• Sodium 1-Amine-2-Naphthol-4-Sulfonate
IUPAC Name: sodium;4-amino-3-hydroxynaphthalene-1-sulfonate | CAS Registry Number: 114394-36-4
Synonyms: Sodium 4-amino-3-hydroxynaphthalene-1-sulphonate, Sodium 1-amine-2-naphthol-4-sulfonate, 5959-58-0, UNII-TAU717J5AA, EINECS 227-728-3, 1-Amino-2-naphthol-4-sodium sulfonate, C10H8NNaO4S, TAU717J5AA, SCHEMBL4113728, CTK5B0183, DTXSID00208261, AKOS015914482, AKOS023552990, OR061073, P204, C-36523, I14-41624, 1-Naphthalenesulfonicacid, 4-amino-3-hydroxy-, sodium salt (1:1)

Molecular Formula: C10H8NNaO4SMolecular Weight: 261.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIROYXPDJRYHBP-UHFFFAOYSA-M

• Sodium Bisulphite
IUPAC Name: sodium sulfite | CAS Registry Number: 7631-90-5
Synonyms: Sodium bisulphite, Sodium sulhydrate, Monosodium sulfite, SODIUM BISULFITE, Uantax SBS, Sodium acid sulfite, Sodium metabisulfite, Caswell No. 750, Hydrogen sodium sulfite, Hydrogen sulfite sodium, Sodium hydrogen sulfite, Sodium bisulfite [JAN], Sodium hydrosulfite(DOT), Sodium bisulfite (1:1), Sodium sulfite (NaHSO3), Sodium bisulfite (NaHSO3), Bisulfite de sodium [French], Fr-62, CCRIS 3950, HSDB 724

Molecular Formula: NaO3S-Molecular Weight: 103.052970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWAQJAXMDSEUJJ-UHFFFAOYSA-L

• Sodium Metabisulphite
IUPAC Name: disodium sulfinato sulfite | CAS Registry Number: 7681-57-4
Synonyms: Natriumbisulfit, Fertisilo, Natrii disulfis, Disodium disulfite, Campden Tablets, Sodium disulfite, Natrium pyrosulfit, Sodium pyrosulfite, Natriummetabisulfit, Disodium disulphite, Disodium pyrosulfite, Sodium metabisulfite, Sodium metabisulphite, Disodium metabisulfite, Natrium metabisulfurosum, Sodium bisulfite anhydrous, Disulfurous acid, disodium salt, Sodium Metabisulfite [USAN], Disulfurous acid, sodium salt, Disulphurous acid, sodium salt

Molecular Formula: Na2O5S2Molecular Weight: 190.106540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDTLADDKFLAYJA-UHFFFAOYSA-L

• Sodium Orthanilate
IUPAC Name: sodium 2-aminobenzenesulfonate | CAS Registry Number: 13846-13-4
Synonyms: Sodium 2-aminobenzenesulfonate, Sodium o-aminobenzenesulphonate, EINECS 237-578-0, CID3014790

Molecular Formula: C6H6NNaO3SMolecular Weight: 195.171510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYXOYPPMBYKBFL-UHFFFAOYSA-M

• 1-NAPHTHALENESULFONIC ACID 3-AMINO-4-HYDROXY-
IUPAC Name: 3-amino-4-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 567-13-5
Synonyms: 2-Amino-1-naphthol-4-sulfonic acid, CID68429, EINECS 209-302-9, 3-Amino-4-hydroxynaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 3-amino-4-hydroxy-

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFGOOWJUPKTAPF-UHFFFAOYSA-N

• 4-Diazo-3,4-Dihydro-7-Nitro-3-Oxo-1-Naphthalenesulfonic Acid
IUPAC Name: 4-diazonio-3-hydroxy-7-nitronaphthalene-1-sulfonate | CAS Registry Number: 63589-25-3
Synonyms: EINECS 264-347-1, CID113367, 4-Diazo-3,4-dihydro-7-nitro-3-oxonaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 4-diazo-3,4-dihydro-7-nitro-3-oxo-, 101667-26-9, 117255-15-9, 123216-22-8, 155668-12-5, 172683-35-1, 5366-84-7, 65180-76-9, 92815-48-0

Molecular Formula: C10H5N3O6SMolecular Weight: 295.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CCFWJWRQXDDAEJ-UHFFFAOYSA-N

• 2-Aminophenol-4-Sulfonanilide
IUPAC Name: 3-amino-4-hydroxy-N-phenylbenzenesulfonamide | CAS Registry Number: 80-20-6
Synonyms: 4-Hydroxymetanilanilide, Metanilanilide, 4-hydroxy-, 3-Amino-4-hydroxybenzenesulfonanilide, NSC315543, CID66453, Metanilanilide, 4-hydroxy- (8CI), EINECS 201-258-9, ZINC05299174, BBR-024030, NSC 315543, AI3-62996, Benzenesulfonamide, 3-amino-4-hydroxy-N-phenyl-, 3-Amino-4-hydroxy-N-phenylbenzenesulphonamide

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAOZVUUQCPRLOI-UHFFFAOYSA-N

• 1 - Diazo-2-Naphthol-4-Sulfonic Acid
IUPAC Name: 4-diazonio-3-hydroxynaphthalene-1-sulfonate | CAS Registry Number: 887-76-3
Synonyms: EINECS 212-958-9, ZINC04528703, 4,4'-Azo-3-hydroxynaphthalene-1-sulphonate, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, hydroxide, inner salt, 84-93-5

Molecular Formula: C10H6N2O4SMolecular Weight: 250.230640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-N

• 6-Nitro-1-Diazo-2-Naphthol-4-Sulfonic Acid
IUPAC Name: 2-hydroxy-6-nitro-4-sulfonaphthalene-1-diazonium | CAS Registry Number: 50412-00-5
Synonyms: EINECS 256-582-3, CID113368, 2-Hydroxy-6-nitro-4-sulphonaphthalene-1-diazonium, 1-Naphthalenediazonium, 2-hydroxy-6-nitro-4-sulfo-

Molecular Formula: C10H6N3O6S+Molecular Weight: 296.236140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CCFWJWRQXDDAEJ-UHFFFAOYSA-O

• 1-Amino-2-Naphthol-4-Sulphonic Acid
IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 116-63-2
Synonyms: Ambap129, 1-Amino-4-sulfo-2-naphthol, 1,2,4-Acid, 1-Amino-2-naphthol-4-sulfonic acid, 4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 109754_ALDRICH, 2-Hydroxy-4-sulfo-1-naphthylamine, 08751_FLUKA, CHEBI:19024, EINECS 204-147-3, NSC4986, NSC 25061, AIDS001789, 398969_SIAL, AIDS-001789, NSC25061, SBB008870, 4-Amino-3-hydroxynaphthalenesulfonic acid, 4-NH2-3-OH-naphthalenesulfonic acid, 4-Amino-3-hydroxynaphthalene-1-sulphonic acid

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RXCMFQDTWCCLBL-UHFFFAOYSA-N

• 6-Nitro 1,2,4 Diazo Acid (Ndnsa)
IUPAC Name: 4-diazonio-3-hydroxy-7-nitronaphthalene-1-sulfonate | CAS Registry Number: 5366-84-7
Synonyms: EINECS 264-347-1, CID113367, 4-Diazo-3,4-dihydro-7-nitro-3-oxonaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 4-diazo-3,4-dihydro-7-nitro-3-oxo-, 101667-26-9, 117255-15-9, 123216-22-8, 155668-12-5, 172683-35-1, 63589-25-3, 65180-76-9, 92815-48-0

Molecular Formula: C10H5N3O6SMolecular Weight: 295.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CCFWJWRQXDDAEJ-UHFFFAOYSA-N

• 6-Nitro-2-Amino-L-Phenol-4-Sulphonic Acid
IUPAC Name: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-93-5
Synonyms: MLS000776595, 515221_ALDRICH, EINECS 202-546-7, BRN 3144885, 3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid, LS-31749, SMR000371835, 3-Amino-4-hydroxy-5-nitrobenzenesulphonic acid, ST5401802, Benzenesulfonic acid, 3-amino-4-hydroxy-5-nitro-, Kyselina 2-amino-6-nitrofenol-4-sulfonova [Czech], Kyselina 6-nitro-2-aminofenol-4-sulfonova [Czech], 2-14-00-00488 (Beilstein Handbook Reference), 2-AMINO-6-NITRO-1-PHENOL-4-SULFONIC ACID

Molecular Formula: C6H6N2O6SMolecular Weight: 234.186640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RHPXYZMDLOJTFF-UHFFFAOYSA-N

• 1-Amino-2-naphthol
IUPAC Name: 1-aminonaphthalen-2-ol | CAS Registry Number: 2834-92-6
Synonyms: 2-Naphthalenol, 1-amino-, 2-Naphthol, 1-amino-, alpha-Amino-beta-naphthol, 1-Amino-2-hydroxynaphthalene, 2-Hydroxy-1-aminonaphthalene, .alpha.-Amino-.beta.-naphthol, ZERO/005859, NSC7938, NSC 7938, EINECS 220-606-0, ZINC00119429, EC-000.1432, LS-194583, 1198-27-2, 95609-86-2

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHMMQQXRSYSWCM-UHFFFAOYSA-N

• 4-Aminoazobenzene-4'-Sulfonic Acid, Sodium Salt
IUPAC Name: 4-(4-aminophenyl)diazenylbenzenesulfonic acid | CAS Registry Number: 2491-71-6
Synonyms: C.I. Food Yellow 6, Aminoazobenzenesulfonic acid, 4'-Sulfo-4-aminoazobenzene, 4-(4-Sulfophenylazo)aniline, C.I. 13011 (Free acid), C.I. Food Yellow 6 (VAN), 4'-Aminoazobenzene-4-sulfonic acid, NSC 4704, EINECS 203-187-9, 4'-Aminoazobenzene-4-sulphonic acid, 4-Aminoazobenzene-4'-sulphonic acid, NSC4704, AIDS019570, 4-Aminoazobenzene-4'-sulfonic acid, AIDS-019570, BRN 0753101, EINECS 286-112-2, 4-(4-Aminophenylazo)benzenesulfonic acid, p-((p-Aminophenyl)azo)benzenesulfonic acid, p-(p-Aminophenylazo)benzenesulfonic acid

Molecular Formula: C12H11N3O3SMolecular Weight: 277.299040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPVRMPPLECDING-UHFFFAOYSA-N

• 2-Aminophenol
IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N


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