Shanghai Yare Biotech, Inc.

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Contact: Krista Lee - Markeing Manager
Web: http://www.yarebio.cn
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Address: 52-602 Dong Ming Garden, Xiangfeng Road, Shanghai 201620, China
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Profile: Shanghai Yare Biotech, Inc. manufactures bio-pharmaceutical intermediates, intermediates for diagnostic reagents, molecular bio-reagents, bio-reagents, bio-materials, immunity reagents, and fine & special chemicals. Our raw materials include ion repair reagent, phospholipids, resins, sucralose, peptide, homopolypeptides, and recombinant proteins mPEG.

22 Products/Chemicals (Click for related suppliers)

• Coenzyme Q10 (Coq10, Ubidequinone, Ubiquinones)

IUPAC Name: (2R)-7,8-dimethoxy-2,5-dimethyl-2-[(3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenyl]chromen-6-ol | CAS Registry Number: 2382-48-1
Synonyms: Ubichromenol, CID6443757, (R-(all-E))-7,8-Dimethoxy-2,5-dimethyl-2-(4,8,12,16,20,24,28,32,36-nonamethyl-3,7,11,15,19,23,27,31,35-heptatriacontanonaenyl)-2H-1-benzopyran-6-ol

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARZCDYVIZADZJN-QXCSMICNSA-N

• Dextran

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 9004-54-0
Synonyms: Rheomacrodex, Dextrans, Macrodex, Rheopolyglucine, Polyglucinum, Polyglusol, Colyonal, Eudextran, Bicibon, Asuro, Dextran sulphate, Isomaltotriose, Rheopolyglucin, Polyglucin, Rheodextran, Rheoisodex, DEXTRAN, Infukoll, Saviosol, Hemodex

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FZWBNHMXJMCXLU-BLAUPYHCSA-N

• Ficoll Type 400-DL

IUPAC Name: 2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 26873-85-8
Synonyms: Ficol 400, Polysucrose 400, SCHEMBL8603704, FT-0626426

Molecular Formula:	C₁₅H₂₇ClO₁₂	Molecular Weight:	434.819 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: IACFXVUNKCXYJM-AKSHDPDZSA-N

• G 418 Sulfate, cell culture tested

IUPAC Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(1-hydroxyethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid | CAS Registry Number: 108321-42-2
Synonyms: Antibiotic G418, G 418 Sulfate, Cell Culture Tested, G 418 Sulfate, Sterile-Filtered Aqueous Solution, Cell Culture Tested, G-418 Disulphate, GENETICIN(R), antibiotic G418; bis(sulfuric acid)

Molecular Formula:	C₂₀H₄₄N₄O₁₈S₂	Molecular Weight:	692.709360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: UHEPSJJJMTWUCP-UHFFFAOYSA-N

• G-418 SULFATE (CAS: 108321-41-2)

• IPTG Isopropyl-Beta-D-Thiogalactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: IPTG, 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula:	C₉H₁₈O₅S	Molecular Weight:	238.301220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

• Isoleucine

IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• L-Alanyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• L-Leucine

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Valine

IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• Methoxy Poly Ethylene Glycol (MPEG)

IUPAC Name: 2-methoxyethanol | CAS Registry Number: 9004-74-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• METHOXYPOLYETHYLENE GLYCOL AMINE 10,000

IUPAC Name: 2-methoxyethanamine | CAS Registry Number: 80506-64-5
Synonyms: 2-Methoxyethylamine, 2-Methoxyethanamine, Ethanamine, 2-methoxy-, 109-85-3, 2-Aminoethyl methyl ether, 1-Amino-2-methoxyethane, Ethylamine, 2-methoxy-, 2-Methoxyethan-1-Amine, beta-Methoxyethylamine, 2-(methyloxy)ethanamine, 2-Methoxy-1-ethanamine, 1-Methoxy-2-aminoethane, 2-methoxy-ethylamine, BRN 0741854, ASUDFOJKTJLAIK-UHFFFAOYSA-N, EINECS 203-712-1, AI3-24230, AI3-52472, 2Methoxyethylamine, 2-methoxyethylamin

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASUDFOJKTJLAIK-UHFFFAOYSA-N

• O-(2-AMINOETHYL)POLYETHYLENE GLYCOL 3'000

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 32130-27-1
Synonyms: 2,5,8,11,14,17,20,23,26,29,32,35-DODECAOXAHEPTATRIACONTAN-37-AMINE, mPEG12-NH2, 80506-64-5, 869718-87-6, mPEG12-amine, m-dPEG12-amine, m-PEG12-amine, AmbotzPEG1655, m-dPEG(R)12-amine, BIPG1590, SCHEMBL2552793, AKOS027320818, ZINC100008349, AK308233, BP-21112, 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaheptatriacontane-1-amine

Molecular Formula:	C₂₅H₅₃NO₁₂	Molecular Weight:	559.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: MSKSQCLPULZWNO-UHFFFAOYSA-N

• O-(2-MALEIMIDOETHYL)-O'-METHYLPOLY-ETHYLENE GLYCOL 5000, 90+% (CAS: 99126-64-4)

• Polyethylene glycol diamine

IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine | CAS Registry Number: 24991-53-5
Synonyms: Pega polymer, 1,8-Diamino-3,6-dioxaoctane, 1,2-Bis(2-aminoethoxy)ethane, 3,6-Dioxaoctamethylenediamine, Bis(polyoxyethyleneis(amine)), 385506_ALDRICH, 03739_FLUKA, 2,2'-(Ethylenedioxy)diethylamine, MolPort-000-255-067, LTBB004473, CID70248, NSC28972, EINECS 213-203-6, NSC 28972, STK391778, 2,2'-(Ethylenedioxy)bis(ethylamine), Ethylene Glycol Bis(2-aminoethyl) Ether, B1431, Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-, 2,2'-[ethane-1,2-diylbis(oxy)]diethanamine

Molecular Formula:	C₆H₁₆N₂O₂	Molecular Weight:	148.203440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWBOPFCKHIJFMS-UHFFFAOYSA-N

• Polyglycol Diacid

IUPAC Name: ethane-1,2-diol;2-hydroxyacetic acid | CAS Registry Number: 39927-08-7
Synonyms: SCHEMBL817109, SZUIEBOFAKRNDS-UHFFFAOYSA-N, Poly(ethylene glycol) bis(carboxymethyl) ether

Molecular Formula:	C₄H₁₀O₅	Molecular Weight:	138.119 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SZUIEBOFAKRNDS-UHFFFAOYSA-N

• Potassium Acesulphame

IUPAC Name: potassium 3-methyl-5,5-dioxo-4-oxa-5$l^{6}-thia-6-azanidacyclohex-2-en-1-one | CAS Registry Number: 55589-62-3
Synonyms: Acesulfame K, Acesulfame-K, Acesulfame potassium, 47134_SUPELCO, 04054_FLUKA, NCGC00090729-01, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt, potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

Molecular Formula:	C₄H₄KNO₄S	Molecular Weight:	201.242160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

• Streptozotocin

IUPAC Name: 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 18883-66-4
Synonyms: streptozocin, Zanosar, STREPTOZOTOCIN, streptozosin, alkylating agent, binds to DNA, Zanosar (TN), STRZ, Ambap3050, Spectrum_000960, Streptozocinium [Latin], Prestwick3_000732, Spectrum2_000062, Spectrum3_001087, Spectrum4_001244, Spectrum5_001047, RCRA waste no. U206, Streptozocin (USAN/INN), Streptozocin [USAN:INN], RCRA waste number U206

Molecular Formula:	C₈H₁₅N₃O₇	Molecular Weight:	265.220600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-N

• Tris(Hydroxymethyl)Aminomethane

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: Trometamol, TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Vitamin K2 (20/45)

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methylnaphthalene-1,4-dione | CAS Registry Number: 11032-49-8
Synonyms: menaquinone, menatetrenone, vitamin K2, Vitamin K 2, Vitamin K2 (generic), Prestwick3_001100, BSPBio_001180, BPBio1_001298, EINECS 234-264-5, CID5280374, LS-162268, AB00514047, C00828, 2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone, 1,4-Naphthoquinone, 2-(3,7-dimethyl-2,6-octadienyl)-3-methyl-, 1163-13-9

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTWSIIUEOFZCHW-NTCAYCPXSA-N

• (1R)-(+)-2,10-Camphorsultam

Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-N

• (1S)-(-)-2,10-Camphorsultam

Synonyms: ZINC05224826

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N