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Tianjin Ruiji Chemical Co., Ltd.

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Profile: Tianjin Ruiji Chemical Co., Ltd. specializes in dyestuffs & pigments.

34 Products/Chemicals (Click for related suppliers)  
• Acetoacetanilide
IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acetoacetyl O-Anisidine
IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 92-15-9
Synonyms: O-ACETOACETANISIDIDE, Acetoacet-o-anisidide, Acetoacetyl-o-anisidide, Acetoacetyl-o-anisidine, Acetoacetyl-o-aniside, o-Methoxyacetoacetanilide, 2-Acetoacetylaminoanisole, 2-Methoxyacetoacetanilide, o-Anisidine, acetoactyl-, Acetoacet-o-anisidin, N-Acetoacetyl-o-anisidine, Acetoacetic acid o-anisidide, 2'-Methoxyacetoacetanilide, o-Anisidine, acetoacetyl-, Acetoacet-o-anisidin [Czech], A8759_ALDRICH, o-Acetoacetanisidide (8CI), Butanamide, N-(2-methoxyphenyl)-3-oxo-, WLN: 1V1VMR BO1, 1-Acetoacetylamino-2-methoxybenzene

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYYRTDXOHQYZPO-UHFFFAOYSA-N

• 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

• Albendazole
IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula: C12H15N3O2SMolecular Weight: 265.331400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Azoic Diazo Component 1
IUPAC Name: 4-methoxy-2-nitrobenzenediazonium | CAS Registry Number: 27165-25-9
Synonyms: EINECS 248-284-7, 4-Methoxy-2-nitrobenzenediazonium, CID84283, ZINC05733091, Benzenediazonium, 4-methoxy-2-nitro-

Molecular Formula: C7H6N3O3+Molecular Weight: 180.140840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKIJZOTYFAEPKB-UHFFFAOYSA-N

• Azoic Diazo Component 34
IUPAC Name: 2-methyl-4-nitrobenzenediazonium | CAS Registry Number: 16047-24-8
Synonyms: 2-Methyl-4-nitrobenzenediazonium, EINECS 240-190-4, CID68003, Benzenediazonium, 2-methyl-4-nitro-, 22056-76-4, 801173-93-3

Molecular Formula: C7H6N3O2+Molecular Weight: 164.141440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNBOFGSATMLBRI-UHFFFAOYSA-N

• Basic Yellow 28
IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate | CAS Registry Number: 54060-92-3
Synonyms: Yoracryl Yellow RL, Crypur Golden Yellow GL, Maxilon Golden Yellow GL, Astrazon Golden Yellow GL, Diacryl Golden Yellow GL-N, Astrazon Golden Yellow GL-E, Astrazon Golden Yellow GL-FW, Basacryl Golden Yellow X-GFL, Kayacryl Golden Yellow GL-ED, Sandocryl Golden Yellow B-GRL, C.I. BASIC YELLOW 28, EINECS 258-946-7, FAT 92'213/A, CID9570625, LS-83577, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulfate, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulphate, 3H-Indolium, 2-(((4-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, methyl sulfate, 132821-58-0, 228574-04-7

Molecular Formula: C21H27N3O5SMolecular Weight: 433.521180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SPWPAFQLIZTXFN-UHFFFAOYSA-M

• C.I. Acid Black 194 (CAS: 61931-02-0)
• C.I. DISPERSE YELLOW 114
IUPAC Name: 5-[[3-(benzenesulfonyl)phenyl]diazenyl]-2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 61968-66-9
Synonyms: Disperse Yellow 114

Molecular Formula: C20H16N4O4SMolecular Weight: 408.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZRHDHYFKPNAIKY-UHFFFAOYSA-N

• Direct Red 28
IUPAC Name: disodium 4-amino-3-[4-[4-(1-amino-4-sulfonatonaphthalen-2-yl)diazenylphenyl]phenyl]diazenylnaphthalene-1-sulfonate | CAS Registry Number: 573-58-0
Synonyms: Congo red, Haemomedical, Hemorrhagyl, Haemonorm, Solucongo, Benzo Congo Red, Kongorot, Sugai Congo Red, Atul Congo Red, Vondacel Red CL, Kayaku Congo Red, Mitsui Congo Red, Congo Red 4B, Congazone sodium, Cotton Red L, Direct Red C, Direct Red K, Azocard Red Congo, Congo Red H, Congo Red L

Molecular Formula: C32H22N6Na2O6S2Molecular Weight: 696.663220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IQFVPQOLBLOTPF-UHFFFAOYSA-L

• DL-Tartaric Acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Domperidone
IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 57808-66-9
Synonyms: domperidone, Motilium, Domperidon, Nauzelin, Gastrocure, Domidon, Apo Domperidone, Apo-Domperidone, Nu Domperidone, Nu-Domperidone, Domperidon AL, Domperidon Hexal, Domperidon Stada, Novo Domperidone, Novo-Domperidone, PMS Domperidone, PMS-Domperidone, ratio Domperidone, ratio-Domperidone, Domperidon TEVA

Molecular Formula: C22H24ClN5O2Molecular Weight: 425.911260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGXWKSZFVQUSTL-UHFFFAOYSA-N

• 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

• 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

• Meta Nitro Para Toluidine
IUPAC Name: 4-methyl-2-nitroaniline | CAS Registry Number: 89-62-3
Synonyms: Azoamine Red A, Azobase NAT, 4-Methyl-2-nitroaniline, Devol Red G, Fast Red G Base, Lake Red G Base, Red G Base, Red G Salt, Fast Red GL, Devol Red Salt G, Red Base NGL, Fast Red Base GL, Fast Red Base JL, Fast Red GL Base, 4-Amino-3-nitrotoluene, Diazo Fast Red GL, p-Toluidine, 2-nitro-, Fast Red MGL Base, MNPT, Red Base Ciba VII

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N

• Naphthol ASD
IUPAC Name: 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-61-5
Synonyms: Naphtanilide D, Dragonthol D, Naphtoelan D, Azoground D, Azonaphtol OT, Naphtazol D, Naphthoide AD, Solunaptol OT, Ultrazol D, Brenthol OT, Brentosyn OTN, Diathol D, Acna Naphthol E, Cibanaphthol RTO, Naftolo MD, Azotol OT, Naphthanil AS-D, Daito Grounder D, Celcot RTO, Amarthol AS-D

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBLAHUMENIHUGG-UHFFFAOYSA-N

• Naphthol-AS
IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 92-77-3
Synonyms: Naphthol AS, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naphtoelan A, Solunaptol A, Naphtholate AS, Naftoelan A, Naphtazol A, Naphthanil AS, Naphthoide AS, Azoground AS, Kambothol AS, Anthonaphthol AS, Hiltonaphthol AS, Amarthol AS, Brenthol AS, Tulathol AS, Azotol A

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

• Orange Chrome Yellow
IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride | CAS Registry Number: 532-82-1
Synonyms: Chrysoidine G, Chrysoidine Y, Chrysoidine, Chrysoidin, Chrysoidine ygh, Chrysoidine A, Chrysoidine B, Chrysoidine J, Chrysoidine M, Chrysoidin Y, Chrysoidine GN, Chrysoidine GS, Chrysoidine HR, Chrysoidine SL, Chrysoidine SS, Chrysoidine YL, Chrysoidine YN, Basic Orange 2, Chrysoidin FB, Chrysoidin YN

Molecular Formula: C12H13ClN4Molecular Weight: 248.711420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCTQNEBFZMBRSQ-UHFFFAOYSA-N

• Orange II
IUPAC Name: sodium 4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 633-96-5
Synonyms: Naphthol orange, Acid Orange A, 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, Orange YZ

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

InChIKey: IGQFKZCLTLAWLO-HYNBPGMHSA-M

• Pigment Red 146
IUPAC Name: (4Z)-N-(4-chloro-2,5-dimethoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 5280-68-2
Synonyms: EINECS 226-103-2, CID9575851, 12225-01-3, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C33H27ClN4O6Molecular Weight: 611.043680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GBDJNEJIVMFTOJ-ZREQDNEKSA-N

• Pigment Yellow 83
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5567-15-7
Synonyms: Pigment yellow 83, C.I. PIGMENT YELLOW 83, EINECS 226-939-8, CID21733, CI 21108, LS-7753, C.I. 21108, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide), 2,2'-((3,3'-Dichloro-1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(4-ch- loro-2,5-dimethoxyphenyl)-3-oxobutanamide), 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis{N-[4-chloro-2,5-bis(methyloxy)phenyl]-3-oxobutanamide}, Acetoacetanilide, 2,2''-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxy-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro-1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(4-ch- loro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, 12236-73-6, 1431-21-6, 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide], 52298-41-6, 65381-34-2, 82601-24-9

Molecular Formula: C36H32Cl4N6O8Molecular Weight: 818.486680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NKXPXRNUMARIMZ-UHFFFAOYSA-N

• Solvent Blue 68
IUPAC Name: 1-amino-4-anilinoanthracene-9,10-dione | CAS Registry Number: 4395-65-7
Synonyms: Disperse Blue 19, C.I. Solvent Blue 68, 1-Amino-4-p-toluidinoanthraquinone, MolPort-000-639-592, STK092832, CID20419, EINECS 224-520-4, ZINC04252807, 1-Amino-4-(phenylamino)anthraquinone, 9,10-Anthracenedione, 1-amino-4-(phenylamino)-, 1-amino-4-(phenylamino)anthracene-9,10-dione, 67426-81-7

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUDJOVURIXHNRW-UHFFFAOYSA-N

• Solvent Brown 43 (CAS: 61116-28-7)
• SOLVENT RED 30
IUPAC Name: N-cyclohexylcyclohexanamine; (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid | CAS Registry Number: 6226-87-5
Synonyms: EINECS 228-321-3, CID9577465, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4-(phenylazo)phenyl)azo)-, compd. with N-cyclohexylcyclohexanamine, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, compd. with N-cyclohexylcyclohexanamine (1:?), 7-Hydroxy-8-((4-(phenylazo)phenyl)azo)naphthalene-1,3-disulphonic acid, compound with dicyclohexylamine

Molecular Formula: C34H39N5O7S2Molecular Weight: 693.832760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FOJZWBKGGLLCMS-WRLIUMNDSA-N

• SOLVENT VIOLET 38
IUPAC Name: 1,4-bis(2,6-dibromo-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 63512-14-1
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)-, 68239-76-9

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

InChIKey: MBBKLLKQAYFPGR-UHFFFAOYSA-N

• Solvent Yellow 21
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

• Ultramarine Blue
Synonyms: Azure blue, Pigment Blue 29, Ultramarine (pigment), Ultramarine blue pigment, UNII-I39WR998BI, C.I. PIGMENT BLUE 29, C. I. 77007, 67053-79-6

Molecular Formula: Al6Na8O24S3Si6Molecular Weight: 994.500986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: IRERQBUNZFJFGC-UHFFFAOYSA-L

• 2 B Acid
IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid | CAS Registry Number: 88-51-7
Synonyms: 2B acid, Red 2B acid, Permanent Red 2B Amine, Brilliant Toning Red Amine, CCRIS 3406, HSDB 5258, CCRIS 2883, EINECS 201-837-6, 2-Chloro-4-toluidine-5-sulfonic acid, BRN 2727161, EINECS 229-596-2, 4-Chloro-6-amino-m-toluenesulfonic acid, 6-Amino-4-chloro-m-toluenesulfonic acid, NSC 60123, 2-Chloro-4-aminotoluene-5-sulfonic acid, 4-Amino-2-chlorotoluene-5-sulfonic acid, 3-Chloro-4-methylaniline-6-sulfonic acid, 4-Amino-6-chlorotoluene-3-sulphonic acid, 2-Amino-4-chloro-5-methylbenzenesulfonic acid, m-Toluenesulfonic acid, 6-amino-4-chloro-

Molecular Formula: C7H8ClNO3SMolecular Weight: 221.661320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone
IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 2-Hydroxy-3-Naphthalene Carboxylic Acid
IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 92-70-6
Synonyms: Developer BON, Naphthol bon, BON acid, Developer 8, B.o.n. acid, BONA, CI Developer 20, 3-Hydroxy-2-naphthoic acid, Naphthol B.O.N., C.I. Developer 20, C.I. Developer 8, Miketazol Developer ONS, 2-Hydroxy-3-naphthoic acid, Naphthol B.O.N, beta-Oxynaphthoic acid, beta-Hydroxynaphthoic acid, 2-Naphthoic acid, 3-hydroxy-, 2-Naphthol-3-carboxylic acid, 3-Hydroxy-2-naphthoate, 3-Naphthol-2-carboxylic acid

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALKYHXVLJMQRLQ-UHFFFAOYSA-N

• 2'-Chloroacetanilide
IUPAC Name: N-(2-chlorophenyl)acetamide | CAS Registry Number: 533-17-5
Synonyms: O-CHLOROACETANILIDE, 2'-Chloro acetanilide, Acetanilide, 2'-chloro-, N-(2-Chlorophenyl)acetamide, Acetamide, N-(2-chlorophenyl)-, 363766_ALDRICH, ARONIS003515, HSDB 1408, NSC8455, Acetanilide, 2'-chloro- (8CI), CID10777, NSC40562, EINECS 208-555-2, NSC 40562, STK067221, ZINC00038614, Acetic acid, amide, N-(2-chlorophenyl)-, LT00564510, C14619

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNVQTRVKSOEHPU-UHFFFAOYSA-N

• 4-Aminotoluene-3-Sulphonic Acid
IUPAC Name: 2-amino-5-methylbenzenesulfonic acid | CAS Registry Number: 88-44-8
Synonyms: Ptmsptmsa, PTMS, PTMSA, Red 4B acid, 4-Aminotoluene-3-sulfonic acid, 2-Amino-5-methylbenzenesulfonic acid, 6-Amino-m-toluenesulfonic acid, WLN: ZR B1 ESWQ, CCRIS 2772, m-Toluenesulfonic acid, 6-amino-, P-TOLUIDINE-M-SULFONIC ACID, 4-Aminotoluene-3-sulphonic acid, 6-Amino-m-toluensulfonic acid, 218766_ALDRICH, Benzenesulfonic acid, 2-amino-5-methyl-, NSC 7544, 4-Methylaniline-2-sulfonic acid, EINECS 201-831-3, Kyselina 4-toluidin-3-sulfonova, NSC7544

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTPSRQRIPCVMKQ-UHFFFAOYSA-N

• 1-Amino-8-Naphthol-3,6-Disulfonic Acid
IUPAC Name: 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 90-20-0
Synonyms: H acid, H-Acid, Kyselina H, Kyselina H [Czech], EINECS 201-975-7, CID7009, CHEBI:195678, MolPort-001-790-652, 1-Amino-8-naphthol-3,6-disulfonic acid, AIDS000370, NSC 190492, AIDS-000370, BRN 2225829, WLN: L66J BZ DSWQ HSWQ JQ, NSC190492, 1-Naphthol-8-amino-3,6-disulfonic acid, C.I. 35570, 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid, Kyselina 1-amino-8-naftol-3,6-disulfonova, LS-94635

Molecular Formula: C10H9NO7S2Molecular Weight: 319.310960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: APRRQJCCBSJQOQ-UHFFFAOYSA-N

• 4-Carbamoyl-N-Acetoacet Anilide
IUPAC Name: 4-(3-oxobutanoylamino)benzamide | CAS Registry Number: 56766-13-3
Synonyms: 4-(3-Oxobutanamido)benzamide, 4-Carbamonyl-N-acetoacetanilide, ZINC00347550, AC1LGUI1, Ambcb5252839, KSC605M7H, MLS000687231, 4-(3-oxobutanoylamino)benzamide, CTK5A5673, MolPort-001-933-004, 4-(3-Oxo-butyrylamino)-benzamide, HMS2713C16, ANW-54452, AKOS000164682, AG-F-99691, MCULE-9470642178, Benzamide,4-[(1,3-dioxobutyl)amino]-, AK-87016, BAS 00441213, SMR000283952

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSHMIKIYRAREFA-UHFFFAOYSA-N


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