Shaoxing Echem Chemical Technology Co., Ltd.

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Profile: Shaoxing Echem Chemical Technology Co., Ltd. deals with research, development and production of dyes & intermediates for DSSC, pharmaceutical intermediates & fluorescent labeling reagents. Our bile acid series is composed of glycine and taurine conjugated bile acids. Fluorescent labeling reagents include carboxy fluorescein, rhodamine and fluorescent labeling reagents. There are mainly used for peptide research, new medicine production enterprises, and in scientific research organizations.

16 Products/Chemicals (Click for related suppliers)

• Cholic Acid

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-25-4
Synonyms: cholic acid, cholate, Cholalin, Colalin, Cholalic acid, Cholsaeure, Chenodiol, ursocholic acid, Cholanic acid, chenodeoxycholic acid, Cholan-24-oic acid, Cholic acid (8CI), SODIUM CHOLATE, Cholic acid, 5beta-, Spectrum5_002005, MLS001066422, C1129_SIGMA, C9377_SIGMA, NSC6135, CID303

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

• Cholic Acid, Sodium Salt

IUPAC Name: sodium;4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 32500-01-9
Synonyms: Sodium cholic acid, DS-Na, SODIUM CHOLATE, Cholic acid, sodium salt, Cholic acid, monosodium salt, CCRIS 643, EINECS 206-643-5, Trihydroxy 3-7-12 cholanate de Na [French], UNII-NU3Y4CCH8Z, Cholan-24-oic acid, 3,7,12-trihydroxy-, monosodium salt, (3alpha,5beta,7alpha,12alpha)-, 361-09-1, Cholan-24-oic acid, 3,7,12-trihydroxy-, monosodium salt, (3-alpha,5-beta,7-alpha,12-alpha)-, Trihydroxy 3-7-12 cholanate de Na, Cholan-24-oic acid, 3,7,12-trihydroxy-, sodium salt (1:1), (3alpha,5beta,7alpha,12alpha)-

Molecular Formula:	C₂₄H₃₉NaO₅	Molecular Weight:	430.553229 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRHMKIHPTBHXPF-BNTPQDKXSA-M

• Cocarboxylase

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride | CAS Registry Number: 154-87-0
Synonyms: cocarboxylase, Pyruvodehydrase, Farmaneurina, Cocarboxil, Coenzymate, Metabolase, Berolase, Bioxylasi, Bivitasi, Cocarbina, Coenbione, Coxylase, Pyrolase, Biosyth, Nutrase, Diphosphothiamin, Thiamine pyrophosphate, Diphosphothiamine, Thiamine-PP, B-Neurox

Molecular Formula:	C₁₂H₁₉ClN₄O₇P₂S	Molecular Weight:	460.767382 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YXVCLPJQTZXJLH-UHFFFAOYSA-N

• Cocarboxylase Tetrahydrate

IUPAC Name: [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate;tetrahydrate | CAS Registry Number: 68684-55-9
Synonyms: Cocarboxylasetetrahydrate, AKOS015896586, I06-2394

Molecular Formula:	C₁₂H₂₆N₄O₁₁P₂S	Molecular Weight:	496.367564 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: KLOLNRGPRQYTIW-UHFFFAOYSA-N

• Deoxycholic Acid

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 83-44-3
Synonyms: Desoxycholic acid, DEOXYCHOLIC ACID, Cholerebic, Cholorebic, Droxolan, Pyrochol, Septochol, Degalol, Choleic acid, deoxycholate, Desoxycholsaeure, Deoxycholatic acid, Deoxy cholic acid, Cholic acid, deoxy-, 7-Deoxycholic acid, 7alpha-Deoxycholic acid, Dihydroxycholanoic acid, 1e3v, 5-beta-Deoxycholic acid, Spectrum5_002007

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KXGVEGMKQFWNSR-LLQZFEROSA-N

• Glycodeoxycholic Acid

IUPAC Name: 2-[4-[(3R,5R,10R,12S,13R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentylamino]acetic acid | CAS Registry Number: 360-65-6
Synonyms: Deoxycholylglycine, glycodeoxycholic acid, Glycodeoxycholate, Glycodesoxycholic acid, Glycine Deoxycholate, Deoxycholate, Glycine, Acid, Glycodeoxycholic, Glykodesoxycholsaeure [German], Deoxycholic acid glycine conjugate, CID9675, 5-beta-Cholan-24-oic acid, glycodeoxy-, LS-72524, D006002, Glycine, N-((3alpha,5beta,12alpha)-3,12-dihydroxy-24-oxocholan-24-yl)-, GLYCINE, N-(3-alpha,12-alpha-DIHYDROXY-5-beta-CHOLAN-24-YL)-, N-((3-alpha,5-beta,12-alpha)-3,12-Dihydroxy-24-oxocholan-24-yl)-glycine, N-((3-alpha,5-beta,12-alpha)-3,12-Dihydroxy-24-oxocholan-24-yl)-glycine (9CI)

Molecular Formula:	C₂₆H₄₅NO₄	Molecular Weight:	435.639800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SJBHFAAZLAILHS-QJEGWHEBSA-N

• Glycodeoxycholic Acid Sodium

IUPAC Name: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid; sodium | CAS Registry Number: 16409-34-0
Synonyms: Geraniol acetate, Sodium glycodeoxycholate, Glycodesoxycholic acid, G9910_SIGMA, Glycodeoxycholic acid sodium salt, EINECS 240-455-4, CID6335826, N-(3alpha,12alpha-Dihydroxy-24-oxocholan-24-yl)glycine, 3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid N-(carboxymethyl)amide, Glycine, N-((3alpha,5beta,12alpha)-3,12-dihydroxy-24-oxocholan-24-yl)-, monosodium salt, Sodium N-((3alpha,5beta,12alpha)-3,12-dihydroxy-24-oxocholan-24-yl)aminoacetate

Molecular Formula:	C₂₆H₄₃NNaO₅	Molecular Weight:	472.613090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IIYSTUUVIASHBG-YEUHZSMFSA-N

• N-Boc-Nortropinone

IUPAC Name: tert-butyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 185099-67-6
Synonyms: ZINC00057561, CID688612, ZINC00057560

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MENILFUADYEXNU-DTORHVGOSA-N

• Nortropinone Hydrochloride

IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one hydrochloride | CAS Registry Number: 25602-68-0
Synonyms: Nortropinone HCl, 8-Azabicyclo[3.2.1]octan-3-one HCl, A67432, N50007

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZQWQFWRSDNBPV-UHFFFAOYSA-N

• Tauroursodeoxycholic acid

IUPAC Name: 2-[[(4R)-4-[(3R,5S,7S,10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid | CAS Registry Number: 14605-22-2
Synonyms: Ursodeoxycholyltaurine, TUDCA, TAUROCHENODEOXYCHOLIC ACID, Tauroursodeoxycholic acid (6CI,7CI), UR 906, CID3034759, LS-65652, C031655, tauroursodeoxycholic acid, (3alpha,5alpha,7alpha)-isomer, 2-(((3-alpha,5-beta,7-beta)-3,7-Dihydroxy-24-oxocholan-24-yl)amino)ethanesulfonic acid, Ethanesulfonic acid, 2-(((3-alpha,5-beta,7-beta)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-, Taurine, N-(3-alpha,7-beta-dihydroxy-5-beta-cholan-24-oyl)-,, tauroursodeoxycholic acid, monosodium salt, (3alpha,7alpha)-isomer, Taurine, N-(3-alpha,7-beta-dihydroxy-5-beta-cholan-24-oyl)-, (8CI), tauroursodeoxycholic acid, monosodium salt, (3alpha,5beta,7alpha)-isomer

Molecular Formula:	C₂₆H₄₅NO₆S	Molecular Weight:	499.703600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BHTRKEVKTKCXOH-AYSJQVDDSA-N

• 6-Carboxyfluorescein Diacetate

IUPAC Name: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3348-03-6
Synonyms: 6-Cfda, 6-Carboxyfluorescein diacetate, C5041_SIGMA, 6-Carboxy-di-O-acetylfluorescein, BIC1070, CID151095, 6-Carboxy-3',6'-diacetylfluorescein, C-1830, Spiro(phthalan-1,9'-xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, diacetate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-

Molecular Formula:	C₂₅H₁₆O₉	Molecular Weight:	460.389140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QMOGCCYGOPYYNT-UHFFFAOYSA-N

• 6-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3301-79-9
Synonyms: carboxyfluorescein, FLUOS, 5(6)-carboxyfluorescein, 6-FAM, C0662_SIGMA, CHEBI:39073, C024098, 3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BZTDTCNHAFUJOG-UHFFFAOYSA-N

• 5-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5
Synonyms: 4-carboxyfluorescein, 4(5)-Carboxyfluorescein, 5-FAM, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NJYVEMPWNAYQQN-UHFFFAOYSA-N

• 2-Amino-6-methoxybenzoic acid

IUPAC Name: 2-amino-6-methoxybenzoic acid | CAS Registry Number: 53600-33-2
Synonyms: 6-methoxyanthranilic acid, 2-Amino-6-methoxybenzoicacid, SBB052640, AG-F-84380, PubChem4706, 6-Amino-o-anisic acid, 3-Amino-2-carboxyanisole, 6-methoxyanthranillic acid, SureCN284305, 2-Carboxy-3-methoxyaniline, AC1MC34S, CTK1G9253, MolPort-000-151-114, WT467, ACN-S002873, ACT05570, ANW-49814, QC-432, AKOS006229576, AC-2644

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYZDIWNRWSNVPT-UHFFFAOYSA-N

• 4'-Methyl-2,2'-bipyridine-4-carboxylic acid

IUPAC Name: 2-(4-methylpyridin-2-yl)pyridine-4-carboxylic acid | CAS Registry Number: 103946-54-9
Synonyms: 4'-METHYL-2,2'-BIPYRIDINE-4-CARBOXYLIC ACID, [2,2'-Bipyridine]-4-carboxylicacid, 4'-methyl-, ACMC-20e8ex, SureCN647098, CTK0H4775, AKOS015901721, AG-D-15496, AK-32715, AB1010066, KB-145280, 4'-Methyl-[2,2'-bipyridine]-4-carboxylic acid, I14-14282, 4-Carboxy-4'-methyl-2,2'-bipyridine;4-Methyl-2,2'-bipyridine-4'-carboxylic acid;

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEJWPWXRHHUDRH-UHFFFAOYSA-N

• 3,4-Ethylenedioxythiophene

IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N