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Beijing Solai Bao Technology Co., Ltd.

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Web: http://en.solarbio.com/
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Address: Thi Rd Floor, 85A, Liandong Uvalley, Tongzhou Dist, Beijing, Hebei 100143, China
Phone: +86-1,056,371,230.00 | Fax: +86-(10)-88210286 | Map/Directions >>

Profile: Beijing Solai Bao Technology Co., Ltd. specializes in providing biochemical reagents. Acrylamide is used for nucleic acid and protein electrophoresis. It is dissolved in deionized resin processing sequence, and in electrophoresis using ultra-pure reagents. We also offer fluorescent dye bisbenzimide and rhodamine.

23 Products/Chemicals (Click for related suppliers)  
• Amido Black 10B
IUPAC Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1064-48-8
Synonyms: Amidoschwarz, Amido black, Acid Blue Black, Acid Blue-Black, Sandopel Blue P, Boruta Black A, Kiton Black HA, Naphthol Blue Black, Solar Blue Black, Acid Black H, Acid Black BX, Blue Black SX, Eniacid Black SH, Kiton Blue SM, Acid Black BRX, Acid Black JVS, Fenazo Blue Black, Aniline blue-black, Kiton Black 2B, Azo Dark Blue S

Molecular Formula: C22H14N6Na2O9S2Molecular Weight: 616.490900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HKBVRFLHNUEVRO-DWTBGCDMSA-L

• Basic Orange 14
IUPAC Name: zinc 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine dichloride hydrochloride | CAS Registry Number: 10127-02-3
Synonyms: Euchrysine 3RX, Acridine orange, CCRIS 6695, EINECS 233-353-6, CID159263, C.I. 46005, Zinc chloride, compd. with 3,6-bis(dimethylamino)acridine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride compd. with zinc chloride, 3,6-bis(Dimethylamino) acridine monohydrochloride compound with zinc chloride, Acridine, 3,6-bis(dimethylamino)-, monohydrochloride, compd. with zinc chloride, Acridinediamie, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride, N,N,N',N'- Tetramethylacridine-3,6-diaminmonohydrochlorid, verbindung mit zinkcdichlorid, N,N,N',N'-Tetramethylacridine-3,6-diamine monohydrochloride, compound with zinc dichloride, Zinc chloride, compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, cpmpd. with zinc chloride (ZnCl2), 50977-21-4, 60994-28-7

Molecular Formula: C17H20Cl3N3ZnMolecular Weight: 438.128800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VADJQOXWNSPOQA-UHFFFAOYSA-L

• Basic Red 5
IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydrochloride | CAS Registry Number: 553-24-2
Synonyms: Toluylene Red, Kernechtrot, Neutral Red W, Nuclear Fast Red, NEUTRAL RED, Cerven neutralni, Cerven toluylenova, Neutral Red chloride, Cerven zasadita 5, C.I. Basic Red 5, Michrome No. 226, Cerven neutralni [Czech], Cerven toluylenova [Czech], Cerven zasadita 5 [Czech], Nuclear Fast Red (basic dye), C.I. Basic Red 5, monohydrochloride, NSC 3092, EINECS 209-035-8, NSC3092, NSC5756

Molecular Formula: C15H17ClN4Molecular Weight: 288.775280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGSADBUBUOPOJS-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: C34H24N6Na4O14S4Molecular Weight: 960.805240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: KBNIFDASRCWYGC-UHFFFAOYSA-J

• Direct Red 75 tetrasodium salt
IUPAC Name: 6-imino-5-[2-[4-[[4-[2-(2-imino-8-oxo-6-sulfonaphthalen-1-yl)hydrazinyl]-3-sulfophenyl]carbamoylamino]-2-sulfophenyl]hydrazinyl]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 2829-43-8
Synonyms: Suramin analog, Solar Rubine CB, Lightfast Rose S, Sirius Pink BB, Direct Fast Pink B, Fenaluz Pink 2B, Suprazo Pink 2B, Helion Pink 2B, Saturn Pink 2B, Solius Pink 2B, Sirius Pink 4BL, Suprexcel Pink BL, Chlorazol fast pink, Fastusol Pink BBL, Calcodur Pink 2BL, Eliamina Pink 2BL, Direct Fast Pink S, Direct Fast Rose S, Solantine Pink 4BL, Diphenyl Blue Red B

Molecular Formula: C33H26N8O15S4Molecular Weight: 902.864140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: ZSJSLMQZBXTJJO-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

• Hoechst 33258
IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride | CAS Registry Number: 23491-45-4
Synonyms: Hoechst #33258, bis-BENZIMIDE H-33258, CID5491656, CID 5491656, LT00645615, 2-[2-(4-Hydroxyphenyl)-6-benzimidazoyl]-6-[1-methyl-4-piperazyl]benzimidazole, 32089-25-1

Molecular Formula: C25H25ClN6OMolecular Weight: 460.958600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCTJEMDEQWSWBN-UHFFFAOYSA-N

• Hoechst 33342
IUPAC Name: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 23491-52-3
Synonyms: Bisbenzimide, Hoe 33342, MolMap_000028, BSPBio_001141, KBioGR_000481, KBioSS_000481, Ho 342, EINECS 245-691-1, KBio2_000481, KBio2_003049, KBio2_005617, KBio3_000881, KBio3_000882, CID1464, CHEBI:340123, Bio1_000386, Bio1_000875, Bio1_001364, Bio2_000401, Bio2_000881

Molecular Formula: C27H28N6OMolecular Weight: 452.550820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRDFBSVERLRRMY-UHFFFAOYSA-N

• Janus Green B
IUPAC Name: 8-(4-dimethylaminophenyl)diazenyl-N,N-diethyl-10-phenylphenazin-10-ium-2-amine chloride | CAS Registry Number: 2869-83-2
Synonyms: Janus green B, Janus Green V, Diazin Green S, Union Green B, Janus Green B chloride, 201677_ALDRICH, CHEBI:21184, EINECS 220-695-6, NSC 13986, NSC13986, C.I. 11050, LS-103033, ST5411616, 3-(Diethylamino)-7-((4-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride, 3-(Diethylamino)-7-((p-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride, Phenazinium, 3-(diethylamino)-7-((4-(dimethylamino)phenyl)azo)-5-phenyl-, chloride, Phenazinium, 3-(diethylamino)-7-((p-(dimethylamino)phenyl)azo)-5-phenyl-, chloride, 3-Diethylamino-7-(4-dimethylaminophenylazo)-5-phenylphenazinium chloride, 3-(diethylamino)-7-{(E)-[4-(dimethylamino)phenyl]diazenyl}-5-phenylphenazin-5-ium chloride, Phenazinium, 3-(diethylamino)-7-[[4-(dimethylamino)phenyl]azo]-5-phenyl-, chloride

Molecular Formula: C30H31ClN6Molecular Weight: 511.060340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXACTDWGHQXLGW-UHFFFAOYSA-M

• Methyl Green, Zinc Chloride Salt
IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium | CAS Registry Number: 7114-03-6
Synonyms: Methyl green, NSC3091, AIDS123949, AIDS-123949, ZINC03861438, NCI60_002649, 14855-76-6, 4-((4-(Dimethyl-.lambda.~5~-azanylidene)-2,5-cyclohexadien-1-ylidene)(4-(ethyl(dimethyl)-.lambda.~5~-azanyl)phenyl)methyl)-N,N-dimethylaniline, Ammonium, {[.alpha.-[p-(dimethylamino)phenyl]-.alpha.-[4-(dimethyliminio)-2,} 5-cyclohexadien-1-ylidene\]-p-tolyl\]ethyldimethyl-, bromide, chloride, Benzenaminium, {4-[[4-(dimethylamino)phenyl][4-(dimethyliminio)-2,} 5-cyclohexadien-1-ylidene\]methyl\]-N-ethyl-N,N-dimethyl-, bromide chloride, N-(4-((4-(Dimethyl-.lambda.~5~-azanylidene)-2,5-cyclohexadien-1-ylidene)(4-(ethyl(dimethyl)-.lambda.~5~-azanyl)phenyl)methyl)phenyl)-N,N-dimethylamine

Molecular Formula: C27H35N3+2Molecular Weight: 401.586900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRJYQNPSWSGCMS-UHFFFAOYSA-N

• Methyl Orange
IUPAC Name: sodium 4-[4-(dimethylamino)phenyl]diazenylbenzenesulfonate | CAS Registry Number: 547-58-0
Synonyms: Helianthine, Helianthine B, Orange III, Tropaeolin D, Gold Orange, Helianthin, Eniamethyl Orange, Methyl Orange B, Kca Methyl Orange, Orange 3, METHYL ORANGE, Methyloranz [Czech], Oranz III [Czech], Acid Orange 52, Orange III (VAN), CI Acid Orange 52, Oranz methylova [Czech], Methyl Orange solution, C.I. Acid Orange 52, Oranz kysela 52 [Czech]

Molecular Formula: C14H14N3NaO3SMolecular Weight: 327.334030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STZCRXQWRGQSJD-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

• MTT
IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole bromide | CAS Registry Number: 298-93-1
Synonyms: Thiazolyl blue, MMT Tetrazolium, Thiazole Blue, Methylthiazoletetrazolium, MTT (VAN), Thiazolyl Blue Monotetrazolium, Thiazolyl blue tetrazolium bromide, HSDB 7300, M2128_SIGMA, M5655_SIGMA, EINECS 206-069-5, Thiazolyl Blue Monotetrazolium (VAN), NSC 367079, NSC60102, NSC367079, Methylthiazolyldiphenyl-tetrazolium bromide, ST072180, LS-149213, 3-(4,5-Dimethylthiazolyl)-2,5-diphenyltetrazolium bromide, 2H-Tetrazolium, 2-(4,5-dimethyl-2-thiazolyl)-3,5-diphenyl-, bromide

Molecular Formula: C18H16BrN5SMolecular Weight: 414.322140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZKSAVLVSZKNRD-UHFFFAOYSA-M

• Phenol Red
IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 143-74-8
Synonyms: Sulfonphthal, Fenolipuna, Sulphental, Sulphonthal, phenolsulfonphthalein, PHENOL RED, PSP (indicator), Phenolsulphonphthalein, Phenol red solution, Phenolsulfonephthalein, Phenolsulfonphthalein (TN), NSC10459, NCIStruc1_001090, NCIStruc2_000839, Phenolsulfonphthalein [BAN:JAN], 32661_RIEDEL, P0290_SIAL, P3532_SIAL, P. S. P., EINECS 205-609-7

Molecular Formula: C19H14O5SMolecular Weight: 354.376460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-N

• Ponceau S
IUPAC Name: (4Z)-3-oxo-4-[[2-sulfo-4-(4-sulfophenyl)diazenylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6226-79-5
Synonyms: Ponceau S Extra, Ponceau Red S, C.I. Acid Red 112, NSC16216, C.I. Acid Red 112, tetrasodium salt, C.I. 27195, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[[2-sulfo-4-[(4-sulfophenyl)azo]phenyl]azo]-, tetrasodium salt, 2-Hydroxy-1-[[4[(4-sulfophenyl)azo]-2-sulfophenyl]azo]naphthalene-3,6-disulfonic acid, tetrasodium salt

Molecular Formula: C22H16N4O13S4Molecular Weight: 672.641440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RKNMXKUOQDDLGF-OGVISGSZSA-N

• Propidium Iodide
IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium diiodide | CAS Registry Number: 25535-16-4
Synonyms: propidium iodide, Propidium diiodide, Prestwick_1017, PROPIDIUM, Propidium iodide solution, P4170_SIAL, P4864_SIAL, CHEBI:51240, EINECS 247-081-0, NSC 169541, LS-102865, 3,8-Diamino-5-(3-(diethylmethylammonio)propyl)-6-phenylphenanthridinium diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide, Phenanthridinium, 3,8-diamino-5-(3-(diethylmethylammonio)propyl)-6-phenyl-, diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide (6CI), 3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridinium diiodide, 3,8-diamino-5-{3-[diethyl(methyl)ammonio]propyl}-6-phenylphenanthridinium diiodide, Phenanthridinium, 3,8-diamino-5-[3-(diethylmethylammonio)propyl]-6-phenyl- , diiodide

Molecular Formula: C27H34I2N4Molecular Weight: 668.394600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M

• Rhodamine 123
IUPAC Name: [6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride | CAS Registry Number: 62669-70-9
Synonyms: EINECS 263-687-8, RH 123, LS-162564, C11190, 3,6-Diamino-9-(2-(methoxycarbonyl)phenyl)xanthylium chloride, Xanthylium, 3,6-diamino-9-(2-(methoxycarbonyl)phenyl)-, chloride, 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid methyl ester monohydrochloride, Benzoic acid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, methyl ester, monohydrochloride, 108608-81-7, 140686-88-0

Molecular Formula: C21H17ClN2O3Molecular Weight: 380.824280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYFATKRONKHHQL-UHFFFAOYSA-N

• 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

• Safranine O
IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine chloride | CAS Registry Number: 477-73-6
Synonyms: Gossypimine, Tolusafranine, Safranin, Safranin O, Safranin T, Safranine, Hidaco safranine, Safranine Zh, Safranine A, Safranine B, Safranine G, Safranine J, Safranine T, Safranine Y, Safranine GF, Safranine OK, Safranine TH, Safranine TN, Safranine TS, Safranine YN

Molecular Formula: C20H19ClN4Molecular Weight: 350.844660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OARRHUQTFTUEOS-UHFFFAOYSA-N

• Solvent Red 27
IUPAC Name: 1-[[4-(2,5-dimethylphenyl)diazenyl-2,5-dimethylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 1320-06-5
Synonyms: Oil red O, ZINC03861442, ZINC12358723, CID6821284

Molecular Formula: C26H24N4OMolecular Weight: 408.494960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJAYEODIXUYVIC-UHFFFAOYSA-N

• Toluidine Blue O
IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 92-31-9
Synonyms: Toluidine Blue, Blutene chloride, Tolonium, Blutene, Gabilin, Menodin, Tolazul, Klot, Toloni chloridum, Basic Blue 17, F Klot, Toluidine Blue OO, TOLONIUM CHLORIDE, Schultz 1041, Toluidinblau [German], Toluidine Blue- O, Toluidine Blue 00, C.I. Basic Blue 17, Schultz no. 1041, Toluidene Blue O Chloride

Molecular Formula: C15H16ClN3SMolecular Weight: 305.825640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEDVVYWLPUPJJZ-UHFFFAOYSA-N

• Trypan Blue
IUPAC Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 72-57-1
Synonyms: Diamineblue, Dianilblau, Pyrotropblau, Parkibleu, Parkipan, VisionBlue, Bleu diamine, Chloramine Blue, Benzamine Blue, Diaminine Blue, Dianil blue, Niagara Blue, Trypane Blue, Tripan Blue, Vision Blue, Benzo Blue, Congo Blue, Benzaminblau 3B, Chloramiblau 3B, Bleu trypane N

Molecular Formula: C34H24N6Na4O14S4Molecular Weight: 960.805240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: WMYVHJWZUUEZNE-ARWFNKCKSA-J

• Xylene Cyanol
IUPAC Name: sodium 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfobenzenesulfonate | CAS Registry Number: 2650-17-1
Synonyms: CYANOL BLUE

Molecular Formula: C25H27N2NaO6S2Molecular Weight: 538.611450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VVLFAAMTGMGYBS-UHFFFAOYSA-M


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