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Product description

LOVEKUSH BEADS GEMSTONE Clearance Sale, Rose Quartz Rondelle Beads, Rose Quartz Gemstone, 6.5mm - 8mm Beads, Faceted Rondelle, Gemstone Beads, 10 Inches Strand Code-RR-23711

LOVEKUSH BEADS GEMSTONE Clearance Sale, Rose Quartz Rondelle Bea

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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

Lumigen APS-5 CAS 193884-22-9

Lumigen APS-5,193884-22-9,,Luminescent substrate

CDP-Star CAS 160081-62-9

CDP-Star,160081-62-9,,Luminescent substrate

AMPPD CAS 122341-56-4

AMPPD,122341-56-4,,Luminescent substrate

Nucleotides

N1-methyl-pseudouridine 5′-triphosphate (UTP), trisodium salt Solution CAS UENA-0196

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number UENA-0196 Name N1-methyl-pseudouridine 5′-triphosphate (UTP), trisodium salt Solution Molecular Weight 564.13 Properties Appearance Off white powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our N1-methyl-pseudouridine 5′-triphosphate (UTP), trisodium salt Solution CAS

Uridine-5′-triphosphate Sodium Salt CAS 1175-34-4

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1175-34-4 Name Uridine-5′-triphosphate Sodium Salt Synonyms UTPPseudo UTP sodiumUTP sodium solution(1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-D-ribitol [German] [ACD/IUPAC Name](1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-D-ribitol [ACD/IUPAC Name](1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-D-ribitol [French] [ACD/IUPAC Name]1175-34-4 [RN]D-Ribitol, 1,4-anhydro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)- [ACD/Index Name]Pseudo-UTPPSEUDOURIDINE 5′-TRIPHOSPHATEPseudouridine-5′-triphosphate SMILES c1c(c(=O)[nH]c(=O)[nH]1)[[email protected]]2C(C([[email protected]](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O StdInChI InChI=1S/C9H15N2O15P3/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(H2,10,11,14,15)/t4-,5?,6?,7+/m1/s1 StdInChIKey VEWJOCYCKIZKKV-BLOUUBGSSA-N Molecular Formula C9H15N2O15P3 Molecular Weight 484.141 Properties Appearance Clear colorless

5-Methylcytidine 5′-Triphosphate (CPT) Trisodium Salt CAS 327174-86-7

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 327174-86-7 Name 5-Methylcytidine 5′-Triphosphate (CPT) Trisodium Salt Synonyms 2(1H)-Pyrimidinone, 4-amino-1-[(2ξ)-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-threo-pentofuranosyl]-5-methyl- [ACD/Index Name]4-Amino-1-[(2ξ)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-threo-pentofuranosyl]-5-methyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]4-Amino-1-[(2ξ)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-threo-pentofuranosyl]-5-methyl-2(1H)-pyrimidinone [ACD/IUPAC Name]4-Amino-1-[(2ξ)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-thréo-pentofuranosyl]-5-méthyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]327174-86-7 [RN]5-Methyl-CTP5-Methylcytidine-5′-triphosphate sodium salt SMILES Cc1cn(c(=O)nc1N)[[email protected]]2C([[email protected]]([[email protected]](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)Oa+].[Na+].[Na+] StdInChI InChI=1S/C10H18N3O14P3/c1-4-2-13(10(16)12-8(4)11)9-7(15)6(14)5(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-7,9,14-15H,3H2,1H3,(H,20,21)(H,22,23)(H2,11,12,16)(H2,17,18,19)/t5-,6+,7?,9-/m1/s1 StdInChIKey YIJVOACVHQZMKI-WJZMDOFJSA-N Molecular Formula C10H18N3O14P3 Molecular Weight 497.183 Properties Appearance Off white powder Safety

Guanosine-5′-triphosphate [GTP], Trisodium salt CAS 36051-31-7

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 36051-31-7 Name Guanosine-5′-triphosphate [GTP], Trisodium salt Synonyms 252-847-2 [EINECS]358567736051-31-7 [RN]5′-O-(Hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)guanosine de trisodium [French] [ACD/IUPAC Name]GTPGuanosine, 5′-(tetrahydrogen triphosphate), sodium salt (1:3) [ACD/Index Name]Guanosine-5′-triphosphate sodium saltMFCD00077781 [MDL number]Trinatrium-5′-O-(hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)guanosin [German] [ACD/IUPAC Name]Trisodium 5′-O-(hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)guanosine [ACD/IUPAC Name][36051-31-7]2′-Deoxygunosine-5′-triphosphate trisodium salt5′-GTP-Na293919-41-6 [RN]GTP TrisodiumGuanosine 5′-(tetrahydrogen triphosphate), trisodium saltGuanosine 5′-triphosphate

alpha,beta-methylene Adenosine 5′-triphosphate (sodium salt) CAS 1343364-54-4

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1343364-54-4 Name alpha,beta-methylene Adenosine 5′-triphosphate (sodium salt) Synonyms 1343364-54-4 [RN]5′-O-[({[(Hydroxyphosphinato)oxy]phosphinato}méthyl)phosphinato]adénosine de trisodium [French] [ACD/IUPAC Name]Adenosine, 5′-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]methyl]phosphinyl]-, sodium salt (1:3) [ACD/Index Name]Trinatrium-5′-O-[({[(hydroxyphosphinato)oxy]phosphinato}methyl)phosphinato]adenosin [German] [ACD/IUPAC Name]Trisodium 5′-O-[({[(hydroxyphosphinato)oxy]phosphinato}methyl)phosphinato]adenosine [ACD/IUPAC Name]?,?-methylene Adenosine 5′-triphosphate (sodium salt)?,?-Methyleneadenosine 5′-triphosphate (sodium salt?)[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl]methyl]phosphinate[1343364-54-4]5′-[hydrogen P-[[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate] adenosine, trisodium salt7292-42-4 [RN]a,b-Methyleneadenosine 5′-triphosphate trisodium

UDP-GalNAz.2Na CAS 653600-61-4

UDP-GalNAz.2Na,653600-61-4,Uridine 5-diphospho-N-acetylazidogalactosamine disodium salt

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Pharmaceutical Reference Standards, Pharmaceutical Impurity Reference Substances and Featured Intermediates.

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Impurity Reference Standards

  • All
  • Levetiracetam
  • Levofloxacin
  • Zolpidem
  • Zonisamide

Levetiracetam Impurity B CAS 67118-31-41

Levetiracetam Impurity B,67118-31-41,Levetiracetam

Levetiracetam Dehydro Acid CAS 67118-31-42

Levetiracetam Dehydro Acid,67118-31-42,Levetiracetam

Zonisamide Sulfonic Acid Impurity CAS 4865-84-31

Zonisamide Sulfonic Acid Impurity,4865-84-31,Zonisamide

Zolpidem USP RC A CAS 400038-68-81

Zolpidem USP RC A,400038-68-81,Zolpidem

Zolpidem USP RC C CAS 400038-68-82

Zolpidem USP RC C,400038-68-82,Zolpidem

Levofloxacin US Pharmacopoeia RC A CAS 177472-30-91

Levofloxacin US Pharmacopoeia RC A,177472-30-91,Levofloxacin

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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

(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,

S-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS WICPC00039

S-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,WICPC00039,

Silver nanowire (Agnw) developed by Polyberg, is widely used in Nanosilver Face Masks,

Air/Water Purifier and Silver Nanowire Touch Panels

Nanosilver Face Masks
Nanosilver Water Purifier
Nanowire Touch Panels

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