Entries by Watson Noke Web Service

COVID-19 IgG/IgM Rapid Test Device

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 , […]

Boron trifluoride etherate CAS 109-63-7

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 […]

Short Peptides without CAS

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 […]

D-Cloprostenol Sodium CAS 62561-03-9

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 […]

15S-Cloprostenol CAS 54276-22-1

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 […]

Latanoprost CAS 130209-82-4 (41639-74-1)

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 […]

Travoprost CAS 157283-68-6

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 […]

Platinum bis(acetylacetonate) CAS 15170-57-7

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 […]

Togni’s Reagent CAS 887144-97-0

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 […]