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INTENDED USE SUMMARY PRINCIPLE REAGENTS PRECAUTIONS STORAGE AND STABILITY SPECIMEN COLLECTION AND PREPARATION MATERIALS DIRECTIONS FOR USE INTERPRETATION OF RESULTS QUALITY CONTROL PERFORMANCE CHARACTERISTICS SYMBOLS LINKS INTENDED USE COVID-19 IgG/IgM Rapid Test Device is a rapid chromatographic immunoassay for the qualitative detection of IgG & IgM antibody of COVID-19 IgM in human whole blood , […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 109-63-7 Name Boron trifluoride etherate Synonyms (Diethyl ether)(trifluoro)boron(Ethoxyethan)(trifluor)bor [German] [ACD/IUPAC Name](Éthoxyéthane)(trifluoro)bore [French] [ACD/IUPAC Name](Ethoxyethane)(trifluoro)boron [ACD/IUPAC Name]109-63-7 [RN]203-689-8 [EINECS]3909607Boron trifluoride diethyl etherateBoron trifluoride etherateBoron trifluoride ethyl etherateBoron, trifluoro(1,1′-oxybis[ethane])- [ACD/Index Name]MFCD00013194 [MDL number](48% Boron fluoride)203-689-8MFCD000131946681-36-3 [RN]Boron trifluoride diethyl etherate BFmin, packaged under Argon in resealable […]
Name Structure Purity Scale Use Fmoc-Lys(Pen-Glu-OtBu)-OH 98% min kg scale Fmoc-β-Ala-Gln(Trt)-OH 98% min kg scale Fmoc-Cys(Acm)-Cys(Acm)-OH 98% min kg scale Fmoc-Gly-Asp(OtBu)-OH 98% min kg scale Fmoc-Thr(tBu)-Thr(tBu)-OH 98% min kg scale Cys-Tyr(Me) 98% min kg scale Carbetocin Cys-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 Mpa-D-Tyr(Et) 98% min kg scale Atosiban Mpa-D-Tyr(Et)-lle-Thr-Asn-Cys-Pro-Orn-Gly-NH2 N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl 98% min kg scale Degarelix N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-[2,6-dioxohexahydropyrimidin-4(S)-ylcarboxamido]-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide 4-[2,6-dioxohexahydropyrimidin-4(S)-ylcarboxamido]-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl 98% min kg […]
Name Structure Purity Scale N-Boc-methyl-D-cysteine 97% min g scale N-Boc-methyl-D-histidine 97% min g scale Fmoc-D-HomoArg(Pbf)-OH 98% min 100kg scale Fmoc-D-Homoarg(Et)2-OH(·HCl) 98% min 100kg scale
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 62561-03-9 Name D-Cloprostenol Sodium Synonyms (±)-Sodium (Z)-7-((1R*,2R*,3R*,5S*)-2-((E)-(3R*)-4-(m-Chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-5-heptenoate (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophénoxy)-3-hydroxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-5-hepténoate de sodium [French] [ACD/IUPAC Name] (5Z)-rel-7-((1R,2R,3R,5S)-2-((1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-5-heptenoic Acid Monosodium Salt 259-439-3 [EINECS] 5-Heptenoic acid, 7-((1R,2R,3R,5S)-2-((1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, monosodium salt, (5Z)-rel- 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, sodium salt, (5Z)- (1:1) [ACD/Index Name] Cloprostenol Sodium [USAN] Natrium-(5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorphenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoat [German] [ACD/IUPAC Name] Sodium (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoate […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 54276-22-1 Name 15S-Cloprostenol Synonyms (5Z)-7-{(2R)-2-[(3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoic acid [ACD/IUPAC Name] (5Z)-7-{(2R)-2-[(3S)-4-(3-Chlorphenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptensäure [German] [ACD/IUPAC Name] 5-Heptenoic acid, 7-[(2R)-2-[(3S)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, (5Z)- [ACD/Index Name] Acide (5Z)-7-{(2R)-2-[(3S)-4-(3-chlorophénoxy)-3-hydroxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-5-hepténoïque [French] [ACD/IUPAC Name] (+)-15-epi Cloprostenol (+)-9,11,15S-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid 54276-22-1 [RN] Molecular Structure SMILES c1cc(cc(c1)Cl)OC[C@H](C=C[C@H]2C(CC(C2C/C=C\CCCC(=O)O)O)O)O StdInChI InChI=1S/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)/b3-1-,11-10?/t16-,18?,19+,20?,21?/m0/s1 StdInChIKey VJGGHXVGBSZVMZ-FRUVEMLYSA-N Molecular Formula C22H29ClO6 Molecular Weight 424.91 […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 130209-82-4 41639-74-1 Name Latanoprost Synonyms (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phénylpentyl]cyclopentyl}-5-hepténoate d’isopropyle [French] [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phénylpentyl]cyclopentyl}hept-5-énoate de 1-méthyléthyle [1R-[1a(Z),2b(R*),3a,5a]]-7-[3,5-Dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester 13,14-Dihydro-17-phenyl-18,19,20-trinor-PGF2a-isopropyl Ester 130209-82-4 [RN] 1-methylethyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}hept-5-enoate 1-Methylethyl-(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}hept-5-enoat 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, 1-methylethyl ester, (5Z)- [ACD/Index Name] Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}-5-heptenoate [ACD/IUPAC Name] Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}hept-5-enoate Isopropyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoate Isopropyl-(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}-5-heptenoat [German] [ACD/IUPAC […]
Identification Properties Safety Data Specifications & Other Information Links 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[C@H](O)/C=C/[C@@H]1[C@H]([C@@H](O)C[C@H]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 […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 15170-57-7 Molecular Structure Name Platinum bis(acetylacetonate) Synonyms 3-Penten-2-one, 4-hydroxy-, platinum(2+) salt, (3Z)- (2:1) [ACD/Index Name] Bis(acetylacetonato) Platinum(II) Bis[(2Z)-4-oxo-2-pentén-2-olate] de platine(2+) [French] [ACD/IUPAC Name] Platin(2+)bis[(2Z)-4-oxo-2-penten-2-olat] [German] [ACD/IUPAC Name] platinum acetylacetonate Platinum(2+) bis[(2Z)-4-oxo-2-penten-2-olate] [ACD/IUPAC Name] Platinum(2+) bis[(2Z)-4-oxopent-2-en-2-olate] 15170-57-7 [RN] 239-223-5 [EINECS] Bis(2,4-pentanedionato)platinum(II) Bis(acetylacetonato)platinum(II) bis(pentane-2,4-dionato-O,O’)platinum MFCD00000028 […]
Identification CAS Number 887144-97-0 Name 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole Synonyms 1,3-Dihydro-3,3-dimethyl-1-(trifluoromethyl)-1,2-benziodoxole Togni’s Reagent Trifluoromethyl-1,3-dihydro-3,3-dimethyl-1,2-benziodoxole 1-Trifluoromethyl-3,3-dimethyl-1,2-benziodoxole Molecular Structure SMILES CC1(c2ccccc2I(O1)C(F)(F)F)C StdInChI InChI=1S/C10H10F3IO/c1-9(2)7-5-3-4-6-8(7)14(15-9)10(11,12)13/h3-6H,1-2H3 StdInChIKey HVAPLSNCVYXFDQ-UHFFFAOYSA-N MDL Number MFCD10567056 Molecular Formula C10H10F3IO Molecular Weight 330.08 Properties Appearance White crystal Melting Point 75-79 °C Safety Data Symbol GHS07 Signal Word Warning Hazard Statements H315-H319-H335 Precautionary Statements P261-P305 + P351 + P338 Hazard […]