Identification CAS Number 25104-18-1 Name Polylysine Synonyms (2R)-2,6-diaminohexanoic acid(R)-2,6-Diaminocaproic acid(R)-2,6-Diaminohexanoic acid(R)-lysine1722530[Beilstein]213-091-9[EINECS]923-27-3[RN]D-2,6-Diaminohexanoic acidD-Lysin[German][ACD/IUPAC Name]D-Lysine[ACD/IUPAC Name][ACD/Index Name]D-Lysine[French][ACD/IUPAC Name][ACD/Index Name]H-D-Lys-OHLysine[Wiki] link-icon[INN][USAN][ACD/IUPAC Name]r-lysine SMILES NCCCC[C@@H](N)C(=O)O StdInChI InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1 StdInChIKey KDXKERNSBIXSRK-RXMQYKEDSA-N Molecular Formula C6H14N2O2 Molecular Weight 146.190 Beilstein 1722530 EINECS 213-091-9 MDL Number MFCD02668012 Properties Appearance White powder Safety Data RIDADR NONH for all modes of transport Specifications and Other Information…
1,3-bis(4-bromophenyl)propane-1,3-dione CAS 33170-68-2
Identification CAS Number 33170-68-2 Name 1,3-bis(4-bromophenyl)propane-1,3-dione Synonyms (2Z)-1,3-Bis(4-bromophenyl)-3-hydroxy-2-propen-1-one[ACD/IUPAC Name](2Z)-1,3-Bis(4-bromophényl)-3-hydroxy-2-propén-1-one[French][ACD/IUPAC Name](2Z)-1,3-Bis(4-bromphenyl)-3-hydroxy-2-propen-1-on[German][ACD/IUPAC Name]2-Propen-1-one, 1,3-bis(4-bromophenyl)-3-hydroxy-, (2Z)-[ACD/Index Name]33170-68-2[RN] SMILES O=C(/C=C(\O)c1ccc(Br)cc1)c1ccc(Br)cc1 StdInChI InChI=1S/C15H10Br2O2/c16-12-5-1-10(2-6-12)14(18)9-15(19)11-3-7-13(17)8-4-11/h1-9,18H/b14-9- StdInChIKey MOGMEZIVGKPKBA-ZROIWOOFSA-N Molecular Formula C15H10Br2O2 Molecular Weight 382.051 MDL Number MFCD02668012 Properties Appearance White solid Safety Data Symbol GHS07 Signal Word Warning Hazard statements H302, H315, H319, H335 Precautionary Statements P233, P261, P264, P270, P271, P280, P301,…
2-Chloro-6-Aminopurine CAS 1839-18-5
Identification CAS Number 1839-18-5 Name 2-Chloro-6-Aminopurine Synonyms 1839-18-5 [RN]2-Chlor-1H-purin-6-amin [German] [ACD/IUPAC Name]2-chlor-9h-purin-6-amin2-Chloro-1H-purin-6-amine [ACD/IUPAC Name]2-Chloro-1H-purin-6-amine [French] [ACD/IUPAC Name]2-Chloro-6-aminopurine2-chloro-9H-purin-6-amine2-Chloroadenine31458-56-7 [RN]6-amino-2-chloropurine7H-Purin-6-amine, 2-chloro- [ACD/Index Name]9H-purin-6-amine, 2-chloro-MFCD00037925 [MDL number]MFCD00127773Purine, 6-amino-2-chloro-[1839-18-5] [RN]125802-42-8 [RN]2-Amino-6-chloropurine2-chloro-6-amino purine2-chloro-6-amino-9H-purine2-Chloro-7H-purin-6-amine (2-Chloroadenine)2-Chloro-7H-purin-6-amine, 2-Chloroadenine2-Chloro-7H-purin-6-amine; 2-Chloroadenine2-CHLORO-7H-PURIN-6-AMINE|2-CHLORO-7H-PURIN-6-AMINE2-Chloro-9H-purin-6-ylamine2-chloroadenine (clofarabine, cladribine)2-chloropurine-6-ylamine491594-61-7 [RN]5845-53-4 [RN]606-011-2 [EINECS]6-Amino-2-chloro-7H-purine6-Amino-2-chloro-7H-purine|2-Chloro-7H-purin-6-amine6-Amino-2-chloro-purine6-Amino-2-chloropurine|2-Chloroadenine|2-Chloro-6-aminopurineadenine, 2-chloro-AM-5;2-Amino-7-(1-methylethyl)-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic acid ethyl ester;3-Amino-7-isopropyl-9-oxo-4-aza-9H-xanthene-2-carboxylic acid ethyl esterBR-28668missingOR-2296PS-4933TL806347 SMILES c1[nH]c2c(nc(nc2n1)Cl)N StdInChI InChI=1S/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11) StdInChIKey HBJGQJWNMZDFKL-UHFFFAOYSA-N Molecular Formula C5H4ClN5 Molecular Weight 169.572…
Methyl trifluoromethanesulfonate CAS 333-27-7
Identification CAS Number 333-27-7 Name Methyl trifluoromethanesulfonate Synonyms 206-371-7 [EINECS]333-27-7 [RN]7B25Z22EPVMethanesulfonic acid, 1,1,1-trifluoro-, methyl ester [ACD/Index Name]Methanesulfonic acid, trifluoro-, methyl estermethyl (trifluoromethyl)sulfonatemethyl triflateMethyl trifluoromethanesulfonate [ACD/IUPAC Name] [Wiki]methyl trifluoromethanesulphonateMethyl-trifluormethansulfonat [German] [ACD/IUPAC Name]Trifluorométhanesulfonate de méthyle [French] [ACD/IUPAC Name][333-27-7] [RN]183208-36-8 [RN]207556-12-5 [RN]73900-07-9 [RN]82121-06-0 [RN]98%EINECS 206-371-7METHYL TRIFLATE[METHYL-3H]Methyl trifluoromethane sulfonateMETHYL-13C TRIFLUOROMETHANE SULFONATEMethyl-d3 triflateMethyl-d3 trifluoromethane sulfonateMethyltrifluoromethane sulfonatemethyltrifluoromethanesulfonateMethyltrifluoromethanesulphonatemethyltrifluoromethylsulfonateSS-4093triflate estertrifluoromethane sulfonateTrifluoromethanesulfonic acid methyl…
2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate CAS 123333-91-5
Identification CAS Number 123333-91-5 Name 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate CAS 123333-91-5 Synonyms 123333-91-5 [RN]2,4-DCPD2,4-Dichlorbenzoldiazonium-5-sulfo-1-naphthalinsulfonathydrat (1:1:1) [German] [ACD/IUPAC Name]2,4-Dichlorobenzenediazonium 5-sulfo-1-naphthalenesulfonate hydrate (1:1:1) [ACD/IUPAC Name]2,4-Dichlorophenyldiazonium 1,5-naphthalenedisulfonate5-Sulfo-1-naphtalènesulfonate de 2,4-dichlorobenzènediazonium, hydrate (1:1:1) [French] [ACD/IUPAC Name]MFCD08457580 [MDL number]2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate2,4-dichlorobenzenediazonium;5-sulfonaphthalene-1-sulfonate;hydrate SMILES c1cc2c(cccc2S(=O)(=O)[O-])c(c1)S(=O)(=O)O.c1cc(c(cc1Cl)Cl)[N+]#N.O StdInChI InChI=1S/C10H8O6S2.C6H3Cl2N2.H2O/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;7-4-1-2-6(10-9)5(8)3-4;/h1-6H,(H,11,12,13)(H,14,15,16);1-3H;1H2/q;+1;/p-1 StdInChIKey SPGAUZWLXGQOLT-UHFFFAOYSA-M Molecular Formula C16H12Cl2N2O7S2 Molecular Weight 479.312 MDL Number MFCD08457580 Properties Appearance Light yellow solid Safety…
Methyl 3-nitrosalicylate CAS 22621-41-6
Identification CAS Number 22621-41-6 Name Methyl 3-nitrosalicylate Synonyms 2-Hydroxy-3-nitrobenzoate de méthyle[French][ACD/IUPAC Name]2-Hydroxy-3-nitrobenzoic acid methyl ester22621-41-6[RN]Benzoic acid, 2-hydroxy-3-nitro-, methyl ester[ACD/Index Name]Methyl 2-hydroxy-3-nitrobenzoate[ACD/IUPAC Name]Methyl 3-nitrosalicylateMethyl-2-hydroxy-3-nitrobenzoat[German][ACD/IUPAC Name]MFCD00272263[MDL number]Salicylic acid, 3-nitro-, methyl esterWNR BQ CVO1[WLN]Unverified2-(Methoxycarbonyl)-6-nitrophenol2-Hydroxy-3-(methoxycarbonyl)nitrobenzene2-hydroxy-3-nitro-benzoic acid methyl ester2-methoxycarbonyl-6-nitrophenolate22621-41-6_x000B_3-Nitrosalicylic Acid Methyl Ester923-922-3[EINECS]946607-86-9[RN]98%Methyl 2-hydroxy-3-nitro-benzoateMethyl 3-nitrosalicylate, 2-Hydroxy-3-(methoxycarbonyl)nitrobenzene, 2-(Methoxycarbonyl)-6-nitrophenolMethyl 3-nitrosalicylate; 2-Hydroxy-3-(methoxycarbonyl)nitrobenzene; 2-(Methoxycarbonyl)-6-nitrophenolMETHYL2-HYDROXY-3-NITROBENZOATE SMILES COC(=O)c1cccc(N+[O-])c1O StdInChI InChI=1S/C8H7NO5/c1-14-8(11)5-3-2-4-6(7(5)10)9(12)13/h2-4,10H,1H3 StdInChIKey NIBVYEHAFBEVFI-UHFFFAOYSA-N Molecular Formula C8H7NO5 Molecular Weight…
N-Methylpiperidine-2-Ethanol CAS 533-15-3
Identification CAS Number 533-15-3 Name N-Methylpiperidine-2-Ethanol Synonyms 1-Methyl-2-piperidineethanol2-(1-Methyl-2-piperidinyl)ethanol [ACD/IUPAC Name]2-(1-Methyl-2-piperidinyl)ethanol [German] [ACD/IUPAC Name]2-(1-Méthyl-2-pipéridinyl)éthanol [French] [ACD/IUPAC Name]2-(1-methylpiperidin-2-yl)ethan-1-ol2-(1-Methylpiperidin-2-yl)ethanol2-Piperidineethanol, 1-methyl- [ACD/Index Name]533-15-3 [RN]MPA[533-15-3] [RN]107388-78-3 [RN]1256490-54-6 [RN]1346601-98-6 [RN]1393526-40-3 [RN]1-methylpiperidine-2-ethanol1-Methylpiperidine-2-ethanol-d32-(1-methyl-2-piperidinyl)-1-ethanol2-(1-methyl-2-piperidyl)ethan-1-ol2-(2-Hydroxyethyl)-1-methylpiperidine208-554-7 [EINECS]7-Ethynylisoquinoline [ACD/IUPAC Name]N-Methylpiperidine-2-ethanol SMILES CN1CCCCC1CCO StdInChI InChI=1S/C8H17NO/c1-9-6-3-2-4-8(9)5-7-10/h8,10H,2-7H2,1H3 StdInChIKey OVMRRCXDBKEQIU-UHFFFAOYSA-N Molecular Formula C8H17NO Molecular Weight 143.227 MDL Number MFCD00673141 Properties Appearance White powder Safety Data Symbol GHS05, GHS07 Signal Word Danger…
4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E) CAS 103348-50-1
Identification CAS Number 103348-50-1 Name 4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E) CAS 103348-50-1 Synonyms (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl benzoate [ACD/IUPAC Name](2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl-benzoat [German] [ACD/IUPAC Name](2S,3R,4E)-2-Azido-3-benzoyloxy-4- octadecen-1-ol103348-50-1 [RN]4-Octadecene-1,3-diol, 2-azido-, 3-benzoate, (2S,3R,4E)- [ACD/Index Name]Benzoate de (2S,3R,4E)-2-azido-1-hydroxy-4-octadécén-3-yle [French] [ACD/IUPAC Name] SMILES O=C(O[C@H](/C=C/CCCCCCCCCCCCC)[C@@H](/N=[N+]=[N-])CO)c1ccccc1 StdInChI InChI=1S/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(23(21-29)27-28-26)31-25(30)22-18-15-14-16-19-22/h14-20,23-24,29H,2-13,21H2,1H3/b20-17+/t23-,24+/m0/s1 StdInChIKey ORUYONFWESLTQS-MLQNYIGJSA-N Molecular Formula C25H39N3O3 Molecular Weight 429.595 Properties Appearance Colorless to light yellow oily liquid Safety…
1-Oleoyl-2-acetyl-sn-glycerol CAS 86390-77-4
Identification CAS Number 86390-77-4 Name 1-Oleoyl-2-acetyl-sn-glycerol Synonyms (2S)-2-Acetoxy-3-hydroxypropyl (9Z)-9-octadecenoate [ACD/IUPAC Name](2S)-2-Acetoxy-3-hydroxypropyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name](9Z)-9-Octadécénoate de (2S)-2-acétoxy-3-hydroxypropyle [French] [ACD/IUPAC Name](9Z)-9-Octadecenoic acid (2S)-2-(acetyloxy)-3-hydroxypropyl ester1-(cis-9-Octadecenoyl)-2-acetyl-sn-glycerol1-Oleoyl-2-acetyl-sn-glycerol2-Acetyl-1-oleoyl-sn-glycerol86390-77-4 [RN]9-Octadecenoic acid, (2S)-2-(acetyloxy)-3-hydroxypropyl ester, (9Z)- [ACD/Index Name]DG(18:1(9Z)/2:0/0:0)MFCD00166985OAG(2S)-2-(ACETYLOXY)-3-HYDROXYPROPYL (9Z)-OCTADEC-9-ENOATE(S)-2-Acetoxy-3-hydroxypropyl oleate(2S)-2-acetyloxy-3-hydroxypropyl-octadec-9-enoate[86390-77-4] [RN]1-O-9Z-octadecenoyl-2-O-acetyl-sn-glycerol1-Oleoyl-2-Acetoyl-sn-Glycerol1-oleoyl-2-acetylglycerol1-Oleoyl-2-acetyl-sn-glycerol – CAS 86390-77-4 – Calbiochem1-Oleoyl-2-acetyl-sn-glycerol (OAG)1-O-Octadecenoyl-2-O-acetylglycerol9-Octadecenoic acid (9Z)-, (2S)-2-(acetyloxy)-3-hydroxypropyl ester9-Octadecenoic acid (Z)-, 2-(acetyloxy)-3-hydroxypropyl ester, (S)-OAG, PKC Activator IIIsn-1-Oleoyl-2-acetylglycerol SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)C StdInChI InChI=1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)27-20-22(19-24)28-21(2)25/h10-11,22,24H,3-9,12-20H2,1-2H3/b11-10-/t22-/m0/s1 StdInChIKey…
Tris Buffer CAS 77-86-1
Identification CAS Number 77-86-1 Name Tris Buffer Synonyms Tris(hydroxymethyl)aminomethane1,3-Propanediol, 2-amino-2- (hydroxymethyl)-1,3-Propanediol, 2-amino-2-(hydroxymethyl)- [ACD/Index Name]1,3-Propanediol, 2-methyl- [ACD/Index Name]201-064-4 [EINECS]2-Amino-2-(hydroxymethyl)-1,3-propandiol [German] [ACD/IUPAC Name]2-Amino-2-(hydroxymethyl)-1,3-propanediol [ACD/IUPAC Name]2-Amino-2-(hydroxyméthyl)-1,3-propanediol [French] [ACD/IUPAC Name]2-Amino-2-(hydroxymethyl)propan-1,3-diol2-Amino-2-hydroxymethyl-1,3-propanediol741883 [Beilstein]77-86-1 [RN]amino-2-(hydroxymethyl)-1,3-propanediol, 2-Q1XZ1Q1Q [WLN]Sigma 7-9(R)THAM [Trade name]Tri(hydroxymethyl)aminomethaneTrimethylol AminomethaneTRIS [Wiki]tris (Hydroxymethyl) aminomethaneTris (VAN)Tris acidimetricTris(hydroxymethyl)methanaminetris(hydroxymethyl)methylamineTrizma(R) basetrometamol [Spanish] [INN]Trometamol [JAN]trométamol [French] [INN]TrometamoleTrometamolum [Latin] [INN]TrometamolumTromethamine [USAN] [USP]Tromethamine (USP)Tromethamolumтрометамол [Russian] [INN]تروميتامول [Arabic] [INN]氨丁三醇 [Chinese]…