Shanghai Ruji Biology Technology Co., Ltd.

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Profile: Shanghai Ruji Biology Technology Co., Ltd. specializes in chemical reagents. Our main products are antibiotics, amino acid series, vitamins, alkaloids, biology growth hormones, pigments, diagnosis reagents, medicine intermediates and industrial chemicals. We also offer betaine hydrochloride, glycine, l- glutanic acid, l- thyroxin, l- histidine muriate and l- histidine.

21 Products/Chemicals (Click for related suppliers)

• Acid Blue 83

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, 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, C.I. 42660

Molecular Formula:	C₄₅H₄₄N₃NaO₇S₂	Molecular Weight:	825.966530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

• Aminopterine

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 54-62-6
Synonyms: aminopterin, 4-Aminofolic acid, Aminopteridine, Aminopterinum, Pteramina, A-Ninopterin, APGA, 4-Amino-PGA, Pteramina [Czech], 4'-Amino-folsaeure, Folic acid, 4-amino-, 4-Aminopteroylglutamic acid, 4-Amino pteroylglutamic acid, 4'-Desoxy-4'-aminofolsaeure, NSC739 (DIHYDRATE), CCRIS 5856, 4-Amino-4-deoxypteroylglutamate, CHEBI:22526, HSDB 6374, Kyselina 4-aminolistova [Czech]

Molecular Formula:	C₁₉H₂₀N₈O₅	Molecular Weight:	440.412700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: TVZGACDUOSZQKY-LBPRGKRZSA-N

• Betaine Hydrochloride

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Betaine chloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

• Brilliant Cresyl Blue

IUPAC Name: (7,9-diamino-6-methylphenoxazin-3-ylidene)-diethylazanium | CAS Registry Number: 81029-05-2
Synonyms: ZINC04261927, CID7156961

Molecular Formula:	C₁₇H₂₁N₄O+	Molecular Weight:	297.374840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AORLNDYYKJDWQR-UHFFFAOYSA-O

• Chlorophenol Red

IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-20-0
Synonyms: CHLOROPHENOL RED, Chlorphenol Red, Chlorphenolsulfonphthalein, Dichlorophenolsulfonephthalein, Chlorophenol red indicator, NSC7828, 199524_ALDRICH, 3',3''-Dichlorophenolsulfonphthalein, AIDS030500, AIDS-030500, CID20486, NSC 7828, EINECS 224-619-2, 3',3'-Dichlorophenolsulfonaphthalein, SBB005925, ZINC03861447, TL8003086, C-5245, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-chlorophenol) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-chloro-

Molecular Formula:	C₁₉H₁₂Cl₂O₅S	Molecular Weight:	423.266580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWAABJGNHFGXSJ-UHFFFAOYSA-N

• D-Lysine homopolymer hydrobromide

IUPAC Name: 2,6-diaminohexanoic acid;hydrobromide | CAS Registry Number: 27964-99-4
Synonyms: Poly-D-lysine hydrobromide, Poly-DL-lysine hydrobromide, P0296_SIGMA, P0899_SIGMA, P1024_SIGMA, P1149_SIGMA, P4408_SIGMA, P6403_SIGMA, P6407_SIGMA, P7280_SIGMA, P7405_SIGMA, P7886_SIGMA, NSC169847, AKOS015834116, MCULE-8132017980, NSC-169847, 73565-55-6

Molecular Formula:	C₆H₁₅BrN₂O₂	Molecular Weight:	227.099500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MEXAGTSTSPYCEP-UHFFFAOYSA-N

• Direct Blue 53

IUPAC Name: tetrasodium 4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate | CAS Registry Number: 314-13-6
Synonyms: evans blue, Diazobleu, Evablin, Azovan Blue, Dye Evans Blue, Evans Blue Dye, Evan's Blue, Geigy-blau 536, Diamine Sky Blue FF, Diazol Pure Blue BF, Modr Evansova [Czech], Blekit evansa [Polish], Evans blue, sodium salt, Geigy Blue 536, med, Modr Prima 53 [Czech], CCRIS 167, C.I. DIRECT BLUE 53, NSC 8680, EINECS 206-242-5, C.I. direct blue 53 tetrasodium salt

Molecular Formula:	C₃₄H₂₄N₆Na₄O₁₄S₄	Molecular Weight:	960.805240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: KBNIFDASRCWYGC-UHFFFAOYSA-J

• Ethyl Violet Solution

IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium chloride | CAS Registry Number: 2390-59-2
Synonyms: Basic Violet 4, Ethyl violet, Ethyl Violet AX, Ethyl Violet GGA, Lowacryl Violet 4, Ethyl crystal violet, Ethyl purple 6B, C.I. Basic Violet 4, ETHYL VIOLET, Shikiso Acid Brilliant Blue 6B, Ethyl Violet (Biological Stain), CCRIS 2452, MLS001359914, NSC 8675, 05025_FLUKA, EINECS 219-231-5, C.I. Basic Violet 4 (8CI), NSC8675, C.I. 42600, 228842_SIAL

Molecular Formula:	C₃₁H₄₂ClN₃	Molecular Weight:	492.138280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVICFMRAVNKDOE-UHFFFAOYSA-M

• Fast Blue B Salt For Microscopy

IUPAC Name: zinc 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium tetrachloride | CAS Registry Number: 14263-94-6
Synonyms: 20282-70-6 (Parent), CID84305, EINECS 238-153-2, 3,3'-Dimethoxybiphenyl-4,4'-di(diazonium) zinc chloride, (3,3-Dimethoxy(1,1-biphenyl)-4,4'-diyl)bisbenzenediazonium, dichloride, zinc chloride, (1,1'-Biphenyl)-4,4'-bis(diazonium), 3,3'-dimethoxy-, (T-4)-tetrachlorozincate(2-) (1:1)

Molecular Formula:	C₁₄H₁₂Cl₄N₄O₂Zn	Molecular Weight:	475.491680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GPPKNJIWDULNQH-UHFFFAOYSA-J

• Fast Green FCF

IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate | CAS Registry Number: 2353-45-9
Synonyms: Food green 3, Solid Green FCF, Food Green No. 3, C.I. Food Green 3, FD&C Green No. 3, 1724 Green, FD & C Green no. 3, Aizen Food Green No. 3, FD and C Green No. 3, Zelen Stala FCF [Czech], CCRIS 1867, Zelen potravinarska 3 [Czech], F7252_SIAL, F7258_SIAL, EINECS 219-091-5, NSC 379443, CID16887, CI 42053, C.I. FOOD GREEN 3, DISODIUM SALT, LS-2756

Molecular Formula:	C₃₇H₃₄N₂Na₂O₁₀S₃	Molecular Weight:	808.847800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RZSYLLSAWYUBPE-UHFFFAOYSA-L

• Glutamic Acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• Hematoxylin

IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol | CAS Registry Number: 517-28-2
Synonyms: Haematoxylin, Hydroxybrasilin, Hydroxybrazilin, hematoxiline, Hydroxylrasilin, Hematoxyline, (+)-Hematoxylin, HEMATOXYLIN, Natural Black I, Natural Black 1, (+)-haematoxylin, Hematoxylin n-Hydrate, Hematoxylin, certified, Delafield's hematoxylin, Hematoxylin n-Hyd rate, MHS1_SIGMA, HEMATOXYLIN, CRYST, HHS16_SIGMA, HHS32_SIGMA, HHS80_SIGMA

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N

• L-Glutamine

IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Histidine

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Histidine monohydrochloride monohydrate

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate hydrochloride | CAS Registry Number: 5934-29-2
Synonyms: L-Histidine monohydrochloride, L-Histidine hydrochloride hydrate, H5659_SIGMA, H4036_SIAL, H8125_SIAL, 53369_FLUKA, 53370_FLUKA, L-Histidine monohydrochloride (JAN), Histidine, monohydrochloride, monohydrate, L-, LS-75854, D02072, L-alpha-Amino-beta-(4-imidazolyl)propionic acid monohydrochloride, 7048-02-4

Molecular Formula:	C₆H₁₂ClN₃O₃	Molecular Weight:	209.630780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-N

• Mordant Blue 29

IUPAC Name: 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid; sodium | CAS Registry Number: 1667-99-8
Synonyms: Alberon, Chromeazurol S, Chromazurol S, Chrome Azurol S, Antracromo Azurol BS, Chromine Sky Blue S, Chromoxane Pure Blue BLD, C.I. Mordant Blue 29, NSC56431, C.I. Mordant Blue 29, trisodium salt, C.I. 43825, Benzoic acid, 5-[(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2,6-dichloro-3-sulfophenyl)methyl]-2-hydroxy-3-methyl-, trisodium salt

Molecular Formula:	C₂₃H₁₆Cl₂NaO₉S	Molecular Weight:	562.328510 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NZGVCOLQCODYEC-UHFFFAOYSA-N

• Naphthol AS-BI phosphate disodium salt

IUPAC Name: disodium [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] phosphate | CAS Registry Number: 530-79-0
Synonyms: Naphthol AS-BI phosphate, 1919-91-1 (Parent), EINECS 208-495-7, CID216275, 2-Naphth-o-anisidide, 7-bromo-3-hydroxy-, phosphate, disodium salt, 2-Naphthalenecarboxamide, 7-bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-, disodium salt, Disodium 7-bromo-N-(2-methoxyphenyl)-3-(phosphonatooxy)naphthalene-2-carboxamidate, 1919-91-1

Molecular Formula:	C₁₈H₁₃BrNNa₂O₆P	Molecular Weight:	496.156221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HESHHBAVKCAKQF-UHFFFAOYSA-L

• Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt

IUPAC Name: tetrasodium;[(2R,3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxy-2-(6-oxo-3H-purin-9-yl)oxolan-3-yl] phosphate | CAS Registry Number: 42934-87-2
Synonyms: Nicotinamidehypoxanthinedinucleotidephosphatereducedtetrasodiumsalt

Molecular Formula:	C₂₁H₂₅N₆Na₄O₁₈P₃	Molecular Weight:	834.332963 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: WATYJGGOIVQJOT-ITGWJZMWSA-J

• Sodium Levothyroxine Pentahydrate

IUPAC Name: sodium 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate pentahydrate | CAS Registry Number: 6106-07-6
Synonyms: L-thyroxine, t4

Molecular Formula:	C₁₅H₂₀I₄NNaO₉	Molecular Weight:	888.928250 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: JMHCCAYJTTWMCX-UHFFFAOYSA-M

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 4-Methylaniline hydrochloride

IUPAC Name: 4-methylaniline hydrochloride | CAS Registry Number: 540-23-8
Synonyms: p-Toluidine.HCl, p-Toluidine hydrochloride, p-TOLUIDINE HCl, p-Methylanilinium chloride, 4-Methylanilinium chloride, p-Toluidine, hydrochloride, P-TOLUIDINIUM CHLORIDE, 4-Aminotoluene hydrochloride, CCRIS 6104, 4-Methylbenzenamine hydrochloride, 330450_ALDRICH, 106-49-0 (Parent), 89650_FLUKA, EINECS 208-740-8, MolPort-003-930-180, Benzenamine, 4-methyl-, hydrochloride, CID10891, LS-1338, LT03330212, T0303

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	143.614000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JQKBUTDZZRGQDR-UHFFFAOYSA-N