Tianjin Ruiji Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.ruijichem.com
E-Mail:
Address: Room 4-601, Building B-2, No.16 Haitai Development Avenue, Hua Yuan Industrial Development Area, Tianjin 300384, China
Phone: +86-(022)-58089621 | Fax: +86-(022)-58089629 | Map/Directions >>

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:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acetoacetyl O-Anisidine (CAS: 92-15-9)

• 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:	C₄₀H₂₀CrN₆Na₃O₁₄S₂	Molecular Weight:	993.714010 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-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:	0	H-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:	0	H-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:	C₂₁H₂₇N₃O₅S	Molecular Weight:	433.521180 [g/mol]
H-Bond Donor:	0	H-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:	C₂₀H₁₆N₄O₄S	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-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:	C₃₂H₂₂N₆Na₂O₆S₂	Molecular Weight:	696.663220 [g/mol]
H-Bond Donor:	2	H-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:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-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:	C₂₂H₂₄ClN₅O₂	Molecular Weight:	425.911260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGXWKSZFVQUSTL-UHFFFAOYSA-N

• Fast Red B Base (CAS: 97-52-9)

• 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:	C₂₅H₃₀ClN₃	Molecular Weight:	407.978800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• Meta Nitro Para Toluidine (CAS: 89-62-3)

• 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:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FBLAHUMENIHUGG-UHFFFAOYSA-N

• Naphthol-AS (CAS: 92-77-3)

• 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:	C₁₂H₁₃ClN₄	Molecular Weight:	248.711420 [g/mol]
H-Bond Donor:	3	H-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:	C₁₆H₁₁N₂NaO₄S	Molecular Weight:	350.324310 [g/mol]
H-Bond Donor:	1	H-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:	C₃₃H₂₇ClN₄O₆	Molecular Weight:	611.043680 [g/mol]
H-Bond Donor:	3	H-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:	C₃₆H₃₂Cl₄N₆O₈	Molecular Weight:	818.486680 [g/mol]
H-Bond Donor:	2	H-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:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	2	H-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:	C₃₄H₃₉N₅O₇S₂	Molecular Weight:	693.832760 [g/mol]
H-Bond Donor:	4	H-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:	C₂₈H₁₈Br₄N₂O₂	Molecular Weight:	734.070720 [g/mol]
H-Bond Donor:	2	H-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:	C₃₄H₂₅CrN₈O₆	Molecular Weight:	693.608400 [g/mol]
H-Bond Donor:	0	H-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:	Al₆Na₈O₂₄S₃Si₆	Molecular Weight:	994.500986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: IRERQBUNZFJFGC-UHFFFAOYSA-L

• 1-Amino-8-Naphthol-3,6-Disulfonic Acid (CAS: 90-20-0)

• 2 B Acid (CAS: 88-51-7)

• 4-Aminotoluene-3-Sulphonic Acid (CAS: 88-44-8)

• 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:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSHMIKIYRAREFA-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone (CAS: 89-25-8)

• 2-Hydroxy-3-Naphthalene Carboxylic Acid (CAS: 92-70-6)

• 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:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNVQTRVKSOEHPU-UHFFFAOYSA-N