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of single or total impurities. And we always consider feasibility of scale-up production in lab trial.
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including enzymes, carbohydrates, antigens, antibodies and custom biochemicals.
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ensure of a high success rate for custom synthesis.
IVD Materials
ADP-Star CAS CE-0008
ADP-Star,CE-0008,2-chloro-5-(4-methoxyspiro{1,2-dioxetane-3,2’-tricyclo[3.3.1.13,7]decan}-4-yl)-1-phenyl phosphate,Luminescent substrate
CSPD CAS 142456-88-0
CSPD,142456-88-0,3-(2′-(spiro-5-Chloroadamantane))-4-methoxy-4-(3”-phosphoryloxy)phenyl-1,2-dioxetane,Luminescent substrate
NSP-DMAE-HEG-Glu-NHS CAS 1253933-74-2
NSP-DMAE-HEG-Glu-NHS,1253933-74-2,,Luminescent substrate
Nucleotides
Polyadenosinic acid sodium salt CAS NNA-0009
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number NNA-0009 Name Polyadenosinic acid sodium salt/Poly A Molecular Formula (C10H11O6N5PNa)n Properties Appearance White powder or off- white powder Specifications and Other Information of Our Polyadenosinic acid sodium salt CAS NNA-0009 Identification Have the largest absorption at λ=248±2nm wavelengthA250/A260=0.82～0.92A280/A260=0.25～0.35 pH 6.0~8.0 Loss
beta-NAD CAS 53-84-9
NAD,53-84-9,OSTEOPONTIN, GST FUSION;)-1-beta-d-ribofuranosylpyridiniumhydroxide,innersalt;adenine-nicotinamidedinucleotide;adenosine5¡¯-(trihydrogendiphosphate),p¡¯.fwdarw.¡¯-esterwith3-(aminocarbonyl;Adenosine5¡¯-(trihydrogendiphosphate),P¡¯.fwdarw.5¡¯-esterwith3-(aminocarbonyl)-1-.beta.-D-ribofuranosylpyridinium,innersalt;beta-diphosphopyridine;cozymasei;enzopride
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose CAS 3601-90-9
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose,3601-90-9,3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosylchloride,C19H15Cl3O5
5BTT CAS 21871-47-6
5-Benzylthio-1H-Tetrazole,21871-47-6,5-[(Phenylmethyl)thio]-1H-tetrazole,C8H8N4S
Silver Nanowire (Agnw) Development And Scaled Up
Silver nanowire (Agnw) developed by Polyberg, is widely used in Nanosilver Face Masks,
Air/Water Purifier and Silver Nanowire Touch Panels
Prostaglandin
Prostaglandin intermediates CAS 946081-35-2
Identification Properties Safety Data Specifications and Other Information Links Identification CAS Number 946081-35-2 Name Prostaglandin intermediates Molecular Structure Application Used as the pharmaceutical intermediates of Prostaglandin. Links Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly (Please change screen to horizontal for complete browsing if
(+)-Cloprostenol isopropyl ester CAS 157283-66-4
(+)-Cloprostenol isopropyl ester,157283-66-4,(+)-Cloprostenol isopropyl ester;CPG 6112-95;5-Heptenoic acid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-;ISOPROPYL CLOPROSTENAT
DECHLORO DIHYDROXYDIFLUORO ETHYLCLOPROSTENOLAMIDE CAS 1185851-52-8
Identification Properties Safety Data Specifications andamp; Other Information Links Identification CAS Number 1185851-52-8 Name DECHLORO DIHYDROXYDIFLUORO ETHYLCLOPROSTENOLAMIDE Synonyms (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluor-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamid [German] [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phénoxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-N-éthyl-5-hepténamide [French] [ACD/IUPAC Name] 5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)- [ACD/Index Name] (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide 1185851-52-8 [RN] Tafluprost ethyl amide UNII-JJG9Y3YD25 Molecular Structure SMILES CCNC(=O)CCC/C=C\C[[email protected]]1[[email protected]](C[[email protected]]([[email protected]@H]1/C=C/C(COc2ccccc2)(F)F)O)O StdInChI InChI=1S/C24H33F2NO4/c1-2-27-23(30)13-9-4-3-8-12-19-20(22(29)16-21(19)28)14-15-24(25,26)17-31-18-10-6-5-7-11-18/h3,5-8,10-11,14-15,19-22,28-29H,2,4,9,12-13,16-17H2,1H3,(H,27,30)/b8-3-,15-14+/t19-,20-,21+,22-/m1/s1 StdInChIKey VJZKLIPANASSBD-MSHHKXPZSA-N Molecular Formula C24H33F2NO4 Molecular Weight 437.52
D-Cloprostenol Sodium CAS 62561-03-9
(+)-Cloprostenol Sodium,62561-03-9,sodium (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoate
Cloprostenol isopropyl ester CAS 157283-66-4
Identification Properties Safety Data Specifications andamp; Other Information Links Identification CAS Number 157283-66-4 Name Cloprostenol isopropyl ester Synonyms (5Z)-7-{(1R,2R,3R,5S)-2-[(3R)-4-(3-Chlorophénoxy)-3-hydroxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-5-hepténoate d’isopropyle [French] [ACD/IUPAC Name] 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)- [ACD/Index Name] Isopropyl (5Z)-7-{(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoate [ACD/IUPAC Name] Isopropyl-(5Z)-7-{(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorphenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoat [German] [ACD/IUPAC Name] (+)-9?,11?,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester (+)-Cloprostenol isopropyl ester 157283-66-4 [RN] ISOPROPYL CLOPROSTENATE Molecular Structure SMILES CC(C)OC(=O)CCC/C=C\C[[email protected]]1[[email protected]](C[[email protected]]([[email protected]@H]1C=C[[email protected]](COc2cccc(c2)Cl)O)O)O StdInChI
Travoprost CAS 157283-68-6
Name Travoprost Synonyms Molecular Formula C26H35F3O6 Molecular Weight 500.55 CAS Number (Or Watson Number for Non-CAS Products) 157283-68-6 EINECS 682-028-9 Specs/Standards Use Prostaglandin Links This product is developed by our R&D company Caming Pharmaceutical Ltd (https://www.caming.com/), and here is the corresponding link https://www.caming.com/Travoprost-cas-157283-68-6/ Quick Inquiry Fill out our inquiry form and one of our experts
Chiral Catalysts and Ligands
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- Chiral Catalysts & Ligands
- Chiral Phosphoric Acids- Binol
- Chiral Phosphoric Acids-H8-Binol
- Proline-Based Organocatalysts
(R)-bis(3,5-bis(trifluoromethyl)phenyl)(1-methylpyrrolidin-2-yl)methanol CAS WICPC00037
(R)-bis(3,5-bis(trifluoromethyl)phenyl)(1-methylpyrrolidin-2-yl)methanol,WICPC00037,
(S)-bis(3,5-bis(trifluoromethyl)phenyl)(1-methylpyrrolidin-2-yl)methanol CAS WICPC00036
(S)-bis(3,5-bis(trifluoromethyl)phenyl)(1-methylpyrrolidin-2-yl)methanol,WICPC00036,
(11bS)-2,6-bis[3,5-bis(1,1-diMethylethyl)-4-Methoxyphenyl]-4-hydroxy-4-oxide-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS WICPC00035
(11bS)-2,6-bis[3,5-bis(1,1-diMethylethyl)-4-Methoxyphenyl]-4-hydroxy-4-oxide-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,WICPC00035,
(11bS)-2,6-Bis(4-chlorophenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS WICPC00034
(11bS)-2,6-Bis(4-chlorophenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,WICPC00034,
(R)-4-hydroxy-2-(pyren-1-yl)-6-(pyren-2-yl)dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepine 4-oxide CAS WICPC00033
(R)-4-hydroxy-2-(pyren-1-yl)-6-(pyren-2-yl)dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepine 4-oxide,WICPC00033,
(S)-3,3′-Bis(2,4,6-trimethylphenyl)-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-bi-2-naphthyl Hydrogen Phosphate CAS WICPC00040
(S)-3,3′-Bis(2,4,6-trimethylphenyl)-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-bi-2-naphthyl Hydrogen Phosphate,WICPC00040,
Materials for Biodegradable Plastics
2,5-dihydroxymethyl tetrahydrofuran CAS 104-80-3
Identification Properties Safety Data Specifications andamp; Other Information Links Identification CAS Number 104-80-3 Name 2,5-dihydroxymethyl tetrahydrofuran Synonyms 2,5-Anhydro-3,4-dideoxyhexitol [ACD/IUPAC Name] 2,5-Anhydro-3,4-didesoxyhexitol [German] [ACD/IUPAC Name] 2,5-Anhydro-3,4-didésoxyhexitol [French] [ACD/IUPAC Name] 2,5-dihydroxymethyltetrahydrofuran 203-239-0 [EINECS] Hexitol, 2,5-anhydro-3,4-dideoxy- [ACD/Index Name] ((2R,5S)-Tetrahydrofuran-2,5-diyl)dimethanol (5-Hydroxymethyl-tetrahydro-furan-2-yl)-methanol (cis-Tetrahydrofuran-2,5-diyl)dimethanol (tetrahydrofuran-2,5-diyl)dimethanol [104-80-3] [2144-40-3] [5-(hydroxymethyl)oxolan-2-yl]methan-1-ol [5-(hydroxymethyl)oxolan-2-yl]methanol [5-(Hydroxymethyl)tetrahydrofuran-2-yl]methanol 2,5-Bis[hydroxymethyl]tetrahydrofuran 2,5-BISHYDROXYMETHYL TETRAHYDROFURAN 2,5-Dihydroxymethyl tetrahydrofuran 2,5-Dihydroxymethyl Tetrahydrofuran (en) 2,5-Furandimethanol, tetrahydro- 2,5-Tetrahydrofurandimethanol
2,5-bis(aminomethyl)furan CAS 2213-51-6
Identification Properties Safety Data Specifications andamp; Other Information Links Identification CAS Number 2213-51-6 Name 2,5-bis(aminomethyl)furan Synonyms 2,5-Furandimethanamine [ACD/Index Name] 2,5-Furandiyldimethanamin [German] [ACD/IUPAC Name] 2,5-Furandiyldimethanamine [ACD/IUPAC Name] 2,5-Furanediyldiméthanamine [French] [ACD/IUPAC Name] 2,5-Bis(aminomethyl)furan 2213-51-6 [RN] Aminomethyl-5 furfurylamine-2 C-(5-Aminomethyl-furan-2-yl)-methylamine furan-2,5-diyldimethanamine SMILES c1cc(oc1CN)CN StdInChI InChI=1S/C6H10N2O/c7-3-5-1-2-6(4-8)9-5/h1-2H,3-4,7-8H2 StdInChIKey VKLGKDZCKSMSHG-UHFFFAOYSA-N Molecular Formula C6H10N2O Molecular Weight C6H10N2O Properties Appearance Off-white to white powder
2,5-Furandimethanol CAS 1883-75-6
Identification CAS Number 1883-75-6 Name 2,5-Furandimethanol Synonyms 2,5-Bis(hydroxymethyl)furan 2,5-Di(hydroxymethyl)furan 5-(hydroxymethyl)-furfuryl alcohol (5-Hydroxymethyl-furan-2-yl)-methanol [5-(hydroxymethyl)-2-furyl]methan-1-ol [5-(hydroxymethyl)furan-2-yl]methanol 2,5-FDM furfuryl alcohol, 5-hydroxymethyl- SMILES OCc1oc(cc1)CO StnInChI InChI=1S/C6H8O3/c7-3-5-1-2-6(4-8)9-5/h1-2,7-8H,3-4H2 StdInChIKey DSLRVRBSNLHVBH-UHFFFAOYSA-N EINECS Number 217-544-1 Molecular Formula C6H8O3 Molecular Weight 128.13 Properties Appearance White or off-white powder Melting Point 74-77°C Flash Point 120.333°C Boiling Point 275.358°C at 760mmHg Density 1.283g/ml Safety Data Symbol
5-hydroxymethylfurfural CAS 67-47-0
Identification CAS Number 67-47-0 Name 5-Hydroxymethylfurfural Synonyms HMF 5-(Hydroxymethyl)-2-furaldehyde Molecular Structure SMILES c1cc(oc1CO)C=O StdInChI InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2 StdInChIKey NOEGNKMFWQHSLB-UHFFFAOYSA-N Molecular Formula C6H6O3 Molecular Weight 126.11 EINECS Number 200-654-9 Flavis Number 13.139 Beilstein Registry Number 110889 MDL Number MFCD00003234 Properties Appearance Yellow or off-yellow powder Refractive index n20/D 1.562(lit.) Boiling Point 114-116 °C/1 mmHg(lit.) Melting Point 28-34 °C(lit.) Flash Point 79 °C Density
2,5-Furandicarboxylic acid CAS 3238-40-2
Identification CAS Number 3238-40-2 Name 2,5-Furandicarboxylic acid Synonyms Furan-2,5-dicarboxylic acidFDCA Molecular Structure SMILES O=C(O)c1oc(C(=O)O)cc1 StnInChI InChI=1S/C6H4O5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10) StdInChIKey CHTHALBTIRVDBM-UHFFFAOYSA-N EINECS Number 221-800-8 MDL Number MFCD00016582 Molecular Formula C6H4O5 Molecular Weight 156.09 Properties Appearance Ultra-white powder Melting Point >300 °C Flash Point 207.324 °C Boiling Point 419.199 °C at 760 mmHg Density 1.604 g/ml Safety Data Symbol GHS07
Dimethyl Furan-2,5-dicarboxylate (FDME) CAS 4282-32-0
DimethylFuran-2,5-dicarboxylate,4282-32-0,,C8H8O5
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