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 Acetamide,N,N'-1,2-phenylenebis[2,2,2-trifluoro- (9CI) Suppliers > Yancheng Xinghua Chemical Co., Ltd.

Yancheng Xinghua Chemical Co., Ltd.

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Contact: Zheng Wenchang
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Address: Weiyilu, Chenjiagang chemical park, Xiangshui, Jiangsu 224631, China
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Profile: Yancheng Xinghua Chemical Co., Ltd. is a manufacturer of chemical raw materials. We specialize in research, development, production, and trade of dyes & dye intermediates. Some of our range of products include acid dyes, solvent dyes, mordant dyes, and direct dyes. Our products and services are widely used in various pharmaceuticals & chemical industries.

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• C.I. ACID BLUE 54 (CAS: 12219-16-8)
• C.I. ACID BLUE 56
IUPAC Name: disodium;1,4-diamino-9,10-dioxoanthracene-2,6-disulfonate | CAS Registry Number: 6408-69-1
Synonyms: AKOS000283072, C.I.62005

Molecular Formula: C14H8N2Na2O8S2Molecular Weight: 442.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MXDKMTZQQILHPM-UHFFFAOYSA-L

• C.I. ACID BLUE 7
IUPAC Name: sodium 4-[[4-[benzyl(ethyl)amino]phenyl]-[4-[benzyl(ethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzene-1,3-disulfonate | CAS Registry Number: 3486-30-4
Synonyms: Acid blue 7, Alphazurine A, Fenazo bluexg, Patent Blue A, Erio Glaucine X, Hidacid Blue A, Carmine Blue AF, Hidacid Blue AF, Patent Blue AF, Vulcol Blue BZ, Xylene Blue AS, Kiton Blue A, Calcocid Blue AX, Erio Glaucine XC, Erio Glaucine XS, Acid Blue O, Acid Sky Blue O, Lake Blue AFX, Merantine Blue AF, Disulphine Blue AN

Molecular Formula: C37H35N2NaO6S2Molecular Weight: 690.803370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTUYQIPAPWPHNC-UHFFFAOYSA-M

• C.I. ACID BLUE 72 (CAS: 12219-17-9)
• C.I. ACID BLUE 74-ALUMINUM LAKE
IUPAC Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid | CAS Registry Number: 53026-58-7
Synonyms: Pigment Blue 63, Certolake indigo carmine, Indigotine-aluminum lake, C.I. Pigment Blue 63, C.I. Food Blue 1:1, Indigo carmine-aluminum lake, Japan Blue 2 Aluminum lake, Acid Blue 74-aluminum lake, C.I. 73015 Aluminum lake, C.I. 73015-Aluminum lake, Food Blue No. 2-aluminum lake, C.I. Food Blue 1-aluminum lake, FD&C Blue No. 2-aluminum lake, Japan Food Blue No. 2 aluminum lake, C.I. Acid Blue 74-aluminum lake, EINECS 240-589-3, Indigo disulfonic acid, aluminum salt, fd & c blue no. 2, aluminum lake, CID5362521, LS-2485

Molecular Formula: C16H10AlN2O8S2+3Molecular Weight: 449.370738 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KKHVNJFMNFIZLB-IERUDJENSA-N

• C.I. MORDANT BLACK 11, FREE ACID
IUPAC Name: (4E)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 25747-08-4
Synonyms: eriochrome black t, C.I. MORDANT BLACK 11, NSC-7223, EINECS 247-237-8, NCGC00013074, CID5473474, NCGC00096198-01, 1-Naphthalenesulfonic acid, 3-hydroxy-4-((1-hydroxy-2-naphthalenyl)azo)-7-nitro-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-(2-(1-hydroxy-2-naphthalenyl)diazenyl)-7-nitro-, 3-Hydroxy-4-((1-hydroxy-2-naphthalenyl)azo)-7-nitro-1-naphthalenesulfonic acid, 3-Hydroxy-4-((1-hydroxy-2-naphthyl)azo)-7-nitronaphthalene-1-sulphonic acid

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

InChIKey: HXCVORTXAHFAHC-ZBJSNUHESA-N

• C.I. MORDANT BLACK 65
IUPAC Name: sodium (5Z)-5-[(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]-4-(ethoxycarbonylamino)-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 6359-72-4
Synonyms: EINECS 228-804-9, CID9567796, Sodium 5-((3,5-dichloro-2-hydroxyphenyl)azo)-4-((ethoxycarbonyl)amino)-6-hydroxynaphthalene-2-sulphonate

Molecular Formula: C19H14Cl2N3NaO7SMolecular Weight: 522.291130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CNGOYSVQHSPQBB-HRKWZSCTSA-M

• C.I. MORDANT BLACK 7
IUPAC Name: 5-chloro-3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-2-hydroxybenzenesulfonic acid | CAS Registry Number: 25747-06-2
Synonyms: EINECS 247-235-7, CID5486421, 5-Chloro-3-((1,5-dihydroxy-2-naphthyl)azo)-2-hydroxybenzenesulphonic acid

Molecular Formula: C16H11ClN2O6SMolecular Weight: 394.786340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FYAIEFAKNYHSEP-UHFFFAOYSA-N

• C.I. MORDANT BLACK 76 (CAS: 61725-26-6)
• C.I. MORDANT BLACK 8 (CAS: 12224-57-6)
• C.I. SOLVENT VIOLET 1
IUPAC Name: cobalt(3+); 2-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-1-one; hydron; 2-[(4-nitro-2-oxidophenyl)diazenyl]naphthalen-1-olate | CAS Registry Number: 15525-22-1
Synonyms: EINECS 229-171-1, CID165479, Hydrogen bis(2-((2-hydroxy-4-nitrophenyl)azo)naphthalen-1-olato(2-))cobaltate(1-), 6421-64-3, 64540-41-6, Cobaltate(1-), bis(2-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-1-naphthalenolato(2-)-kappaO)-, hydrogen, Cobaltate(1-), bis(2-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-1-naphthalenolato(2-)-kappaO)-, hydrogen (1:1)

Molecular Formula: C32H19CoN6O8Molecular Weight: 674.461860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: FFZRIEBZVKXFBO-UHFFFAOYSA-M

• C.I. SOLVENT VIOLET 1, OLEIC ACID PREPARATION
IUPAC Name: N,N-dimethylaniline; formaldehyde; N-methylaniline; (Z)-octadec-9-enoic acid | CAS Registry Number: 83968-31-4
Synonyms: EINECS 281-509-7, CID6441149, 9-Octadecenoic acid (9Z)-, compds. with oxidized N,N-dimethylbenzenamine-formaldehyde-N-methylbenzenamine reaction products, 9-Octadecenoic acid (Z)-, compds. with oxidized N,N-dimethylbenzenamine-formaldehyde-N-methylbenzenamine reaction products

Molecular Formula: C34H56N2O3Molecular Weight: 540.820040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKUTYUURBLFCBU-BZKIHGKGSA-N

• C.I. SOLVENT VIOLET 2 (CAS: 61725-86-8)
• C.I. SOLVENT VIOLET 21 (CAS: 39290-77-2)
• C.I. SOLVENT VIOLET 24 (CAS: 61725-87-9)
• C.I. SOLVENT VIOLET 38
IUPAC Name: 1,4-bis(2,6-dibromo-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 68239-76-9
Synonyms: EINECS 269-469-9, CID109922, 1,4-Bis((2,6-dibromo-4-methylphenyl)amino)anthraquinone, 1,4-Di(2',6'-dibromo-4'-methylphenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2,6-dibromo-4-methylphenyl)amino)-, 63512-14-1

Molecular Formula: C28H18Br4N2O2Molecular Weight: 734.070720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBBKLLKQAYFPGR-UHFFFAOYSA-N

• C.I. SOLVENT VIOLET 45
IUPAC Name: 1-[3-[(9,10-dioxoanthracen-1-yl)amino]-4-methylanilino]anthracene-9,10-dione | CAS Registry Number: 79665-35-3
Synonyms: EINECS 279-223-2, CID174177, 1,1'-((4-Methyl-1,3-phenylene)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1'-((4-methyl-1,3-phenylene)diimino)bis-

Molecular Formula: C35H22N2O4Molecular Weight: 534.560180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPAAQIDLHHHJAY-UHFFFAOYSA-N

• C.I. SOLVENT VIOLET 55 (CAS: 209066-48-8)
• C.I. SOLVENT VIOLET 8,BENZOIC ACID LAKE (CAS: 68647-14-3)
• CHLORANTINE FAST RED 5B
IUPAC Name: disodium;7-benzamido-4-oxo-3-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate

Molecular Formula: C29H19N5Na2O8S2Molecular Weight: 675.599399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OTPBDPKSNGORHR-UHFFFAOYSA-L

• COPPERFORMAZONEBLUEOF4-SULFOANTHRANILIC ACID (CAS: 77840-01-8)
• DIAPHTAMINE FAST RED B
IUPAC Name: disodium (8Z)-8-[[4-[4-[(4-ethoxyphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate | CAS Registry Number: 3530-19-6
Synonyms: Benzo Scarlet B, Erie Scarlet B, Diphenyl Red BS, Chloramine Red B, Diazol Scarlet B, Direct Scarlet B, Nippon Scarlet B, Azine Scarlet BX, Fenamin Scarlet B, Benzyl Scarlet BS, Direct Scarlet BS, Atlantic Scarlet B, Benzanil Scarlet B, Paper Scarlet BAP, Calcomine Scarlet B, Phenamine Scarlet B, Pontamine Scarlet B, Direct Fast Scarlet B, Airedale Scarlet BD, Diphenyl Scarlet BS

Molecular Formula: C30H22N4Na2O8S2Molecular Weight: 676.627220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: YFRKTOTWUMQDNQ-NQLNAIKTSA-L

• Direct Dyes
• Dyes for Ink, Acid Blue 93
• Dyes, Mordant
• 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

• Fast Carmine Hf3C,Pigment Red 176 (CAS: 1225-06-8)
• FAST MILLING RED B
IUPAC Name: disodium (4Z)-4-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 8005-61-6
Synonyms: AIDS004481, EINECS 228-320-8, CID9577464, Disodium 3-hydroxy-4-((2-methyl-4-((o-tolyl)azo)phenyl)azo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-methyl-4-((2-methylphenyl)azo)phenyl)azo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-(2-(2-methyl-4-(2-(2-methylphenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:2), 6226-80-8

Molecular Formula: C24H18N4Na2O7S2Molecular Weight: 584.531860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LRWSXZFJNOGSEE-QLJDHTBWSA-L

• FAST RED 3
IUPAC Name: zinc 4-chloro-2-nitrobenzenediazonium tetrachloride | CAS Registry Number: 14263-89-9
Synonyms: CID84303, EINECS 238-148-5, 4-Chloro-2-nitrobenzenediazonium tetrachlorozincate (2:1), 4-Chloro-2-nitrobenzenediazonium, chloride, zinc chloride, Benzenediazonium, 4-chloro-2-nitro-, tetrachlorozincate(2-) (2:1), Benzenediazonium, 4-chloro-2-nitro-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C12H6Cl6N6O4ZnMolecular Weight: 576.340840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SEJJAROGLQFLQR-UHFFFAOYSA-J

• FAST RED AL SALT C.I. 37275
IUPAC Name: 9,10-dioxoanthracene-1-diazonium; tetrachlorozinc(2-) | CAS Registry Number: 84195-93-7
Synonyms: EINECS 282-400-7, Bis(9,10-dioxoanthracene-1-diazonium) tetrachlorozincate(2-)

Molecular Formula: C28H14Cl4N4O4ZnMolecular Weight: 677.656160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VSRDSDNVJZTWAR-UHFFFAOYSA-J

• Fast Red B Base
IUPAC Name: 2-methoxy-4-nitroaniline | CAS Registry Number: 97-52-9
Synonyms: Azoamine Pink O, Diabase Red B, Devol Red E, Fast Red Base B, Kako Red B Base, Red Base Ciba V, Red Base Irga V, Fast Red B, Red B Base, 4-Nitro-o-anisidine, Red Base NB, Daito Red Base B, Diazo Fast Red B, Kayaku Red B Base, Mitsui Red B Base, p-Nitro-o-anisidine, o-Anisidine, 4-nitro-, Symulon Red B Base, PNOA, Fast Red 5NA Base

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVBHRNIWBGTNQA-UHFFFAOYSA-N

• Fast Red B salt
IUPAC Name: 2-methoxy-4-nitrobenzenediazonium; 5-sulfonaphthalene-1-sulfonate | CAS Registry Number: 49735-71-9
Synonyms: Fast red B salt, CID2724075, IUPAC: 2-methoxy-4-nitro-benzenediazonium; 5-sulfonaphthalene-1-sulfonate

Molecular Formula: C17H13N3O9S2Molecular Weight: 467.429820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AXKAZKNOUOFMLN-UHFFFAOYSA-M

• FAST RED B SALT 1,5-NAPHTHALENEDISULFONATE
IUPAC Name: 2-methoxy-4-nitrobenzenediazonium; naphthalene-1,5-disulfonate | CAS Registry Number: 61925-55-1
Synonyms: EINECS 263-324-3, CID151692, Fast Red B Salt 1,5-Naphthalenedisulfonate, N0310, 2-Methoxy-4-nitrobenzenediazonium naphthalene-1,5-disulphonate (2:1), 2-Methoxy-4-nitrophenyldiazonium 1,5-Naphthalenedisulfonate, Benzenediazonium, 2-methoxy-4-nitro-, 1,5-naphthalenedisulfonate (2:1)

Molecular Formula: C24H18N6O12S2Molecular Weight: 646.562720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: NBJGTSKKWFZFEJ-UHFFFAOYSA-L

• FAST RED B SALT C.I (CAS: 26671-26-8)
• Fast Red Base Rc
IUPAC Name: 5-chloro-2-methoxybenzenediazonium; tetrachlorozinc(2-) | CAS Registry Number: 85252-22-8
Synonyms: EINECS 286-538-9, 5-Chloro-2-methoxybenzenediazonium tetrachlorozincate (2:1)

Molecular Formula: C14H12Cl6N4O2ZnMolecular Weight: 546.397680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHUGASVQWCSKGW-UHFFFAOYSA-J

• Fast Red Bases
• Fast Red E
IUPAC Name: disodium (5Z)-6-oxo-5-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 2302-96-7
Synonyms: Tertracid Red E, Neklacid Red E, Dalf Fast Red, Acidal Red E, Acidol Red E, Acilan Red E, Cilefa Red E, Red E for food, Naphthionic Red A, Naphthalene Red EA, HD Fast Red E, Cherry Red A Geigy, Crispin Fast Red E, Hexacol Fast Red E, Hexalan Fast Red E, Certicol Fast Red E, Hispacid Fast Red E, Neklacid Fast Red E, Acid Red 13, Acid Leather Red IBW

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

InChIKey: XYTVLRKJXNXOOI-CAPIVQQTSA-L

• FAST RED F4R (CAS: 6410-60-6)
• Fast Red Fbb,Pigment Red 146 (CAS: 52-68-2)
• FAST RED GL SALT
IUPAC Name: 4-methyl-2-nitrobenzenediazonium; naphthalene-1,5-disulfonate | CAS Registry Number: 85223-03-6
Synonyms: EINECS 286-355-4, 4-Methyl-2-nitrobenzenediazonium naphthalene-1,5-disulphonate (1:1), Benzenediazonium, 4-methyl-2-nitro-, 1,5-naphthalenedisulfonate (1:1)

Molecular Formula: C24H18N6O10S2Molecular Weight: 614.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DROLVKHTCNCZRB-UHFFFAOYSA-L

• FAST RED GTR BASE
IUPAC Name: 5-ethylsulfonyl-2-methoxyaniline | CAS Registry Number: 5339-62-8
Synonyms: Fast Red GTR Base, 5-Ethylsulphonyl-o-anisidine, NSC3541, 5-(Ethylsulfonyl)-2-methoxyaniline, MolPort-001-770-327, o-Anisidine, 5-(ethylsulfonyl)-, CID79278, EINECS 226-272-2, OR8344, STK897776, ZINC00393829, Benzenamine, 5-(ethylsulfonyl)-2-methoxy-, AI3-17670

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDLWNEUYUGKDTC-UHFFFAOYSA-N

• Fast Red ITR Base
IUPAC Name: 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide | CAS Registry Number: 97-35-8
Synonyms: Red ITR base, Fast Red ITR, Orle Base Fast Red ITR, Azoic Diazo No. 42, Brentamine Fast Red ITR Base, MLS000776114, Azoic diazo component 42, base, N1,N1-Diethyl-4-methoxymetanilamide, 2-Methoxy-5-(diethylsulfamoyl)aniline, 201286_SIAL, NSC50670, EINECS 202-575-5, NSC 50670, ZINC04506033, 2-Methoxy-5-(diethylaminosulfonyl)aniline, C.I. 37150, 2-Methoxyaniline-5-sulfonic acid diethylamide, Metanilamide, N1,N1-diethyl-4-methoxy-, SMR000371124, N'-Diethyl-3-amino-4-methoxybenzenesulfonamide

Molecular Formula: C11H18N2O3SMolecular Weight: 258.337220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBGVVXSCGNGJFL-UHFFFAOYSA-N

• FAST RED KL BASE (CAS: 12216-86-3)
• FAST RED KL SALT (CAS: 677706-33-1)
• FAST RED KL SALT PURE
IUPAC Name: 2-carbamoyl-5-methoxybenzenediazonium chloride | CAS Registry Number: 86780-25-8

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPTBOYZVJIBCPQ-UHFFFAOYSA-N

• Fast Red RC Base
IUPAC Name: 5-chloro-2-methoxybenzenediazonium;chloride | CAS Registry Number: 93-34-5
Synonyms: 5-Chloro-2-methoxybenzenediazonium chloride, ST50406449, Diazo red RC, AC1Q1S1X, CTK5H2330, AC1L2612, EINECS 202-239-8, AR-1G7740, AG-K-79336, Benzenediazonium, 5-chloro-2-methoxy-, chloride, Benzenediazonium, 5-chloro-2-methoxy-, chloride (1:1)

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLQLFEBDEPZXFY-UHFFFAOYSA-M

• FAST RED RC SALT
IUPAC Name: zinc 5-chloro-2-methoxybenzenediazonium trichloride | CAS Registry Number: 68025-25-2
Synonyms: EINECS 268-183-1, CID106388, 5-Chloro-2-methoxybenzenediazonium chloride, compound with zinc chloride, 5-Chloro-2-methoxybenzenediazonium, chloride, compound with zinc chloride, Benzenediazonium, 5-chloro-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 5-chloro-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula: C7H6Cl4N2OZnMolecular Weight: 341.356340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UIWVSQADDIOMNZ-UHFFFAOYSA-K

• Fast Red Salt Itr
IUPAC Name: 5-(diethylsulfamoyl)-2-methoxybenzenediazonium | CAS Registry Number: 27580-14-9
Synonyms: Fast Red ITR Salt, F1375_SIGMA, ZINC05224506, EINECS 248-543-4, CID168711, LT03328646, Benzenediazonium, 5-((diethylamino)sulfonyl)-2-methoxy-, 5-(N,N-Diethylaminosulphonyl)-2-methoxybenzenediazonium chloride, 5-Diethylaminosulfonyl-2-methoxybenzenediazonium chloride hemi(zinc chloride) salt, 12262-68-9

Molecular Formula: C11H16N3O3S+Molecular Weight: 270.328040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPRGGJBGRUMFBU-UHFFFAOYSA-N

• FAST RED VIOLET LB SALT
IUPAC Name: 4-benzamido-5-chloro-2-methylbenzenediazonium chloride | CAS Registry Number: 32348-81-5
Synonyms: Fast Red Violet LB Salt, F3381_SIGMA, MolPort-003-928-518, 5-Chloro-4-benzamido-2-methylbenzenediazonium chloride hemi(zinc chloride) salt, 5-Chloro-4-benzamido-2-methylbenzenediazonium chloride, hemi[zinc chloride] salt

Molecular Formula: C14H11Cl2N3OMolecular Weight: 308.162640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SARKXLKWFKNUMR-UHFFFAOYSA-N

• FASTREDFDCSALT (CAS: 62668-05-9)

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