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 BENZYL N,N'-DIACETYL-BETA-CHITOBIOSIDE Suppliers > Hubei New Desheng Material Co.,Ltd

Hubei New Desheng Material Co.,Ltd

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Contact: Doris Yang
Web: http://www.hbdsbio.com
E-Mail:
Address: Guanggu United Science and Technology City C8, Ezhou City, Hubei Province 436032, China
Phone: +86-(0)-15071057538 | Fax: +86-(711)-3704589 | Map/Directions >>

Profile: Hubei New Desheng Material Co.,Ltd specializes in providing heparin lithium, heparin sodium, EDTA dipotassium, tripotassium, sodium citrate, potassium oxalate, sodium fluoride, blood coagulant, blood coagulant, anti-irradiation separating gel, and silicide products. We also offer 3-aminophthal hydrazide, 4-aminophthal hydrazide, 6'-dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate, 2',6'-dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester, and sodium 3-[ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonate.

9 Products/Chemicals (Click for related suppliers)  
• ADOS
IUPAC Name: sodium;3-(N-ethyl-3-methoxyanilino)-2-hydroxypropane-1-sulfonate;dihydrate | CAS Registry Number: 82692-96-4
Synonyms: AKOS016009642, AK111416, V1285, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline sodium salt dihydrate, Sodium 3-(ethyl(3-methoxyphenyl)amino)-2-hydroxypropane-1-sulfonate dihydrate

Molecular Formula: C12H22NNaO7SMolecular Weight: 347.360349 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PNGLEYLFMHGIQO-UHFFFAOYSA-M

• ADPS
IUPAC Name: sodium 3-(N-ethyl-3-methoxyanilino)propane-1-sulfonate hydrate | CAS Registry Number: 82611-88-9
Synonyms: N-ETHYL-N-(3-SULFOPROPYL)-3-METHOXYANILINE

Molecular Formula: C12H20NNaO5SMolecular Weight: 313.345670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEJRJZWNRMXATK-UHFFFAOYSA-M

• ALPS
IUPAC Name: sodium 3-(N-ethylanilino)propane-1-sulfonate | CAS Registry Number: 82611-85-6
Synonyms: N-ETHYL-N-(3-SULFOPROPYL)ANILINE

Molecular Formula: C11H16NNaO3SMolecular Weight: 265.304410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFJBIXKLISICDT-UHFFFAOYSA-M

• DAOS
IUPAC Name: sodium 3-(N-ethyl-3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 83777-30-4
Synonyms: 2-Daos, CID134345, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline, 3-((3,5-Dimethoxyphenyl)ethylamino)-2-hydroxy-1-propanesulfonic acid monosodium salt, 1-Propanesulfonic acid, 3-((3,5-dimethoxyphenyl)ethylamino)-2-hydroxy-, monosodium salt

Molecular Formula: C13H20NNaO6SMolecular Weight: 341.355770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDARHUHTZKLJET-UHFFFAOYSA-M

• Luminol
IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 3-Aminophthalhydrazide, 3-Aminophthalic hydrazide, 3-Aminophthalylhydrazide, 3-Aminophthalic acid hydrazide, CCRIS 5962, Oprea1_698774, Oprea1_819727, 5-aminophthalazine-1,4-diol, A8511_SIGMA, 123072_ALDRICH, 5-Amino-2,3-dihydro-1,4-phthalazinedione, NSC 5064, EINECS 208-309-4, NSC5064 (FREE ACID), 1,4-Phthalazinedione, 5-amino-2,3-dihydro-, NSC5064, AIDS009151, BB_SC-2667, AIDS-009151

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N

• TOOS
IUPAC Name: sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82692-93-1
Synonyms: E8631_FLUKA, E8631_SIGMA, 04340_FLUKA, BIE0701, MolPort-003-925-415, CID9904222, S0805, N-ETHYL-N-(2-HYDROXY-3-SULFOPROPYL)-m-TOLUIDINE, Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt, Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate, Sodium 3-[Ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonate, 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt, 3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt, 3-[Ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonic Acid Sodium Salt, Sodium 3-[ethyl-(3-methylphenyl)amino]-2-hydroxy-propane-1-sulfonate, 1-Propanesulfonic acid, 3-(ethyl(3-methylphenyl)amino)-2-hydroxy-, monosodium salt, 3-(Ethyl(3-methylphenyl)amino)-2-hydroxy-1-propanesulfonic acid monosodium salt

Molecular Formula: C12H18NNaO4SMolecular Weight: 295.330390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRQRBVOQGUPTLG-UHFFFAOYSA-M

• TOPS
IUPAC Name: 3-(N-ethyl-3-methylanilino)propane-1-sulfonic acid;sodium | CAS Registry Number: 40567-80-4
Synonyms: AG-F-43993, CTK4I3350, N-ETHYL-N-SULFOPROPYL-M-TOLUIDINE SODIUM, A825172, 3-(N-ethyl-3-methylanilino)-1-propanesulfonic acid; sodium, 3-[ethyl-(3-methylphenyl)amino]propane-1-sulfonic acid; sodium, 1-Propanesulfonic acid,3-[ethyl(3-methylphenyl)amino]-, sodium salt (1:1), 1-Propanesulfonicacid, 3-[ethyl(3-methylphenyl)amino]-, sodium salt (9CI);sodium 3-[ethyl(3-methylphenyl)amino]propane-1-sulfonate;1-Propanesulfonic acid, 3-[ethyl(3-methylphenyl)amino]-, sodium salt (1:1);Sodium 3-[ethyl(3-methylphenyl)amino]-1-propanesulfonate;Sodium 3-[ethyl(3-methylphenyl)amino]propane-1-sulfonate;3-(Ethyl[3-methylphenyl]amino)-1-propanesulfonic acid;3-(N-Ethyl-3-methylanilino)propanesulfonic acid sodium salt;3-(N-Ethyl-m-toluidino)propanesulfonic acid sodium salt;N-Ethyl-N-(3-sulfopropyl)-3-methylaniline,sodium;TOPS;

Molecular Formula: C12H19NNaO3SMolecular Weight: 280.338929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJUNAZVDRMJESS-UHFFFAOYSA-N

• 2',6'-DIMETHYLCARBONYLPHENYL 10-METHYL-9-ACRIDINECARBOXYLATE 4'-NHS ESTER METHYLSULFATE ,
IUPAC Name: [4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2,6-dimethylphenyl] 10-methylacridin-10-ium-9-carboxylate;methyl sulfate | CAS Registry Number: 115853-74-2
Synonyms: SCHEMBL7123850, SCHEMBL8910403, AKOS027383997, AK402290, 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate

Molecular Formula: C29H26N2O10SMolecular Weight: 594.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YFWUSGGASJSGPZ-UHFFFAOYSA-M

• 4-Aminophthalhydrazide
IUPAC Name: 6-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 3682-14-2
Synonyms: Isoluminol, Iso-luminol, 1enu, NSC13567, NSC 13567, DB02041, 6-Amino-2,3-dihydro-1,4-phthalazinedione, 6-amino-2,3-dihydrophthalazine-1,4-dione, 1,4-Phthalazinedione, 6-amino-2,3-dihydro-, APZ

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HUDPLKWXRLNSPC-UHFFFAOYSA-N


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