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conjugate (ADC) development projects. All chemical linkers are of >95% purity standard.
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including enzymes, carbohydrates, antigens, antibodies and custom biochemicals.
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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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Recombinant Flagellin protein FliA(H) (rFliAH) CAS 616-0620-1816
Recombinant Flagellin protein FliA(H),rFliAH,,Q8RR94,
lactosylceramide 4-alpha-galactosyltransferase CAS 52725-57-2 EC 2.4.1.228
lactosylceramide 4-alpha-galactosyltransferase,52725-57-2,Gal-beta-1-4Glc-beta-1-Cer alpha-1,4-galactosyltransferase. Globotriaosylceramide/CD77 synthase. Histo-blood group P(k) UDP-galactose.,2.4.1.228
Recombinant Human Epididymis Protein 4 (rHE4) CAS 604-04-1816
Recombinant Human Epididymis Protein 4,rHE4,,,
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride CAS 3934-29-0
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride,3934-29-0,alpha-D-Glucopyranosyl fluoride tetraacetate ; 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride ; Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride
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APIs and Intermediates
Antibody/Antigen Rapid Test Kits
VTM Kit | GMP and FDA Approved
Polyethylene Glycol (PEG) Linkers
Amino-PEG8-acid CAS 756526-04-2
Identification CAS Number 756526-04-2 Name Amino-PEG8-acid Synonyms 1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid [ACD/IUPAC Name]1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-säure [German] [ACD/IUPAC Name]27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-amino- [ACD/Index Name]756526-04-2 [RN]Acide 1-amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oïque [French] [ACD/IUPAC Name]Amino-dPEG(R)8-acidMFCD110411463-[2-(2-{2-[2-(2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-propionic acid66893-81-0 [RN]Amino-PEG8-Acidamino-peg8-propionic acidh2n-dpeg(8)-coohH2N-DPEG-(8)-COOHH2N-PEG8-CH2CH2COOHh2n-peg8-coohnh2-peg8-coohNH2-PEG9-acid SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O StdInChI InChI=1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22) StdInChIKey YLKOHZCQTVYVDB-UHFFFAOYSA-N Molecular Formula C19H39NO10 Molecular Weight 441.514 MDL Number MFCD11041146 Properties Appearance Waxy solid Safety Data Precautionary Statements WGK Germany 3 Specifications and Other
Propargyl-PEG8-acid CAS 2055014-94-1
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 2055014-94-1 Name Propargyl-PEG8-acid Synonyms 4,7,10,13,16,19,22,25-Octaoxaoctacos-27-in-1-säure [German] [ACD/IUPAC Name]4,7,10,13,16,19,22,25-Octaoxaoctacos-27-yn-1-oic acid [ACD/Index Name] [ACD/IUPAC Name]Acide 4,7,10,13,16,19,22,25-octaoxaoctacos-27-yn-1-oïque [French] [ACD/IUPAC Name]2055014-94-1 [RN]MFCD28976699Propargyl-PEG7-CH2CH2COOHPropargyl-PEG8-acid SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O StdInChI InChI=1S/C20H36O10/c1-2-4-23-6-8-25-10-12-27-14-16-29-18-19-30-17-15-28-13-11-26-9-7-24-5-3-20(21)22/h1H,3-19H2,(H,21,22) StdInChIKey QZQUQXNQKWZDNM-UHFFFAOYSA-N Molecular Formula C20H36O10 Molecular Weight 436.494 Properties Appearance Transparent to light-yellow oily liquid Safety Data WGK Germany 3 Specifications and
Nucleotides
dUTP·3Na Solution(100mM/L) CAS 102814-08-4
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 102814-08-4 Name dUTP·3Na Solution(100mM/L) Synonyms 102814-08-4 [RN]2′-Désoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridine de disodium [French] [ACD/IUPAC Name]Dinatrium-2′-desoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridin [German] [ACD/IUPAC Name]Disodium 2′-deoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridine [ACD/IUPAC Name]dUTPUridine, 2′-deoxy-, 5′-(tetrahydrogen triphosphate), sodium salt (1:2) [ACD/Index Name]2′-Deoxyuridine-5′-triphosphate disodium salt2′-Deoxyuridine-5′-triphosphate sodium salt2′-Deoxyuridine-5′-triphosphate trisodium salt2-DEOXYURIDINE-5-TRIPHOSPHATEDISODIUMSALT2′-Deoxyuridine-5′-triphosphatetrisodiumsalt93919-43-8 [RN]dUTP sodium saltdUTP sodium saltMFCD00084701dUTP solution – Sodium SaltMFCD00084701 [MDL number]
5-Me-CTP 100mM Sodium solution CAS 5MCTP100
5-Me-CTP 100mM Sodium solution,5MCTP100,Nucleotides
Uridine 5′-diphospho-D-galactose disodium salt CAS 137868-52-1(2956-16-3)
UDP-Gal.2Na,137868-52-1(2956-16-3),Uridine 5-diphospho-galactose disodium salt
Adenosine 5′-triphosphate disodium salt CAS 51963-61-2
Adenosine 5′-triphosphate disodium salt,51963-61-2,5′-ATP, 2Na ; ATP-Na2
5′-Adenosinetriphosphoric acid disodium salt,C10H14N5Na2O13P3
5-OMe-UTP 100mM Sodium solution CAS 5OMUTP100
5-OMe-UTP 100mM Sodium solution,5OMUTP100,Nucleotides
m6A-ATP 100mM Sodium solution CAS M6ATP100
m6A-ATP 100mM Sodium solution,M6ATP100,Nucleotides
Impurity Reference Standards
- All
- Bendamustine hydrochloride
- Betaxolol
- Budesonide
- Daptomycin
- Olmesartan Medoxomil
- Torasemide
Torasemide Impurity 1 CAS 56211-40-620043001
Torasemide Impurity 1,56211-40-620043001,Torasemide
Budesonide EP Impurity I CAS 113930-13-5
Budesonide EP Impurity I,113930-13-5,Budesonide
Daptomycin Lactone-Open-Ring Impurity CAS 121869-35-01
Daptomycin Lactone-Open-Ring Impurity,121869-35-01,Daptomycin
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 you
Travoprost CAS 157283-68-6
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 157283-68-6 Name Travoprost Synonyms (+/-)-16-(M-TRIFLUOROMETHYLPHENOXY)TETRANORPROSTAGLANDIN F2 15(S)-FLU-IPR 15(S)-FLUPROSTENOL ISOPROPYL ESTER (+)-9ALPHA,11ALPHA,15R-TRIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER 9ALPHA,11ALPHA,15S-TRIHYDROXY-16(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER (+)-FLUPROSTENOL ISOPROPYL ESTER FLUPROSTENOL ISOPROPYL ESTER FLU-IPR 1-methylethyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate Travatan Travatan Z Molecular Structure SMILES FC(F)(F)c2cc(OC[[email protected]](O)/C=C/[[email protected]@H]1[[email protected]]([[email protected]@H](O)C[[email protected]]1O)C\C=C/CCCC(=O)OC(C)C)ccc2 StdInChI InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1 StdInChIKey MKPLKVHSHYCHOC-AHTXBMBWSA-N Molecular Formula C26H35F3O6 Molecular Weight 500.5477
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
Latanoprost CAS 130209-82-4(41639-74-1)
Latanoprost,130209-82-4,Propan-2-yl7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)-cyclopentyl]hept-5-enoate,C26H40O5
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 InChI=1S/C25H35ClO6/c1-17(2)32-25(30)11-6-4-3-5-10-21-22(24(29)15-23(21)28)13-12-19(27)16-31-20-9-7-8-18(26)14-20/h3,5,7-9,12-14,17,19,21-24,27-29H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12?/t19-,21-,22-,23+,24-/m1/s1 StdInChIKey
Chiral Catalysts and Ligands
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- Catalysts
- Chiral Catalysts & Ligands
- Chiral Phosphoric Acids- Binol
- Chiral Phosphoric Acids-H8-Binol
- Key Products
- Metal & Specialty Catalysts
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(11bS)-2,6-Bis([1,1′-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS WICPC00009
(11bS)-2,6-Bis([1,1′-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,WICPC00009,
(DHQD)2PHAL CAS 140853-10-7
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 140853-10-7 Name (DHQD)2PHAL Synonyms (DHQD)2PHAL(9S,9”’S)-9,9′-[1,4-Phtalazinediylbis(oxy)]bis(6′-méthoxy-10,11-dihydrocinchonan) [French] [ACD/IUPAC Name](9S,9”’S)-9,9′-[1,4-Phthalazindiylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan) [German] [ACD/IUPAC Name](9S,9”’S)-9,9′-[1,4-Phthalazinediylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan) [ACD/IUPAC Name](9S,9”’S)-9,9′-[Phthalazine-1,4-diylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan)(DHQD)2PHAL(DHQD)PHAL1,4-Bis(dihydroquinidine)phthalazine140853-10-7 [RN]5475678AD-mix-β1,4-bis[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine63076-51-7 [RN]AD-mix-ßCinchonan, 9,9”-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxy-, (9S)-(9”S)-GS-3098Hydroquinidine 1,4-phthalazinediyl etherhydroquinidine1,4-phthalazinediyldiether SMILES O(c%10cc1c(nccc1[[email protected]](Oc7nnc(O[[email protected]@H](c2c3cc(OC)ccc3ncc2)[[email protected]@H]4N5CC[[email protected]@H](C4)[[email protected]@H](CC)C5)c6ccccc67)[[email protected]@H]8N9CC[[email protected]@H](C8)[[email protected]@H](CC)C9)cc%10)C StdInChI InChI=1S/C48H54N6O4/c1-5-29-27-53-21-17-31(29)23-43(53)45(35-15-19-49-41-13-11-33(55-3)25-39(35)41)57-47-37-9-7-8-10-38(37)48(52-51-47)58-46(44-24-32-18-22-54(44)28-30(32)6-2)36-16-20-50-42-14-12-34(56-4)26-40(36)42/h7-16,19-20,25-26,29-32,43-46H,5-6,17-18,21-24,27-28H2,1-4H3/t29-,30-,31-,32-,43+,44+,45-,46-/m0/s1 StdInChIKey YUCBLVFHJWOYDN-HVLQGHBFSA-N Molecular Formula C48H54N6O4 Molecular Weight 778.98 MDL Number MFCD00198107 Properties Appearance White to light yellow crystalline powder or
(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,
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS 1225195-02-7
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,1225195-02-7,
(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,
(11bS)-2,6-Di-9-anthracenyl-4-hydroxy-dinaphtho[2,1-d:1¦Ì,2¦Ì-f][1,3,2]dioxaphosphepin-4-oxide CAS WICPC00038
(11bS)-2,6-Di-9-anthracenyl-4-hydroxy-dinaphtho[2,1-d:1¦Ì,2¦Ì-f][1,3,2]dioxaphosphepin-4-oxide,WICPC00038,
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
Materials for Biodegradable Plastics
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 Signal Word Warning Hazard Statements H315-H319-H335 Precautionary Statements
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 Specifications and
Dimethyl Furan-2,5-dicarboxylate (FDME) CAS 4282-32-0
DimethylFuran-2,5-dicarboxylate,4282-32-0,,C8H8O5
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 1.243 g/mL at 25 °C(lit.) Safety Data
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 GHS07 Signal Word Warning
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 34957-72-7 [RN]
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11138-66-2![]()
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Xanthan gum![]()
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2-(2,4-Diaminophenoxy)ethanol dihydrochloride 2-(2,4-Diaminophénoxy)éthanol, dichlorhydrate 2-(2,4-Diaminophenoxy)ethanoldihydrochlorid 2,4-DIAMINOPHENOXYETHANOL HYDROCHLORIDE266-357-1 66422-95-5 Ethanol, 2-(
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Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 11138-66-2 - Identification![]()
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168191-79-5![]()
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Bis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate![]()
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METHACRYLIC ACID PHOSPHINICOBIS(OXY-2,1,3-PROPANETRIYL) ESTER;Bis(4-Cumylphenyl) Iodonium Tetraphenyl Borate![]()
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C22H31O12P![]()
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518.
Bis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate CAS 168191-79-5
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Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 168191-79-5 - Identification![]()
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Bis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate![]()
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METHACRYLIC ACID PHOSPHINICOBIS(OXY-2,1,3-PROPANETRIYL) ESTER;Bis(4-Cumylphenyl)
Bis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate CAS 168191-79-5
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