Identification CAS Number 1263166-90-0 Name BCN-OH Synonyms (1R,8S,9s)-Bicyclo[6.1.0]non-4-in-9-ylmethanol [German] [IUPAC name – generated by ACD/Name](1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol [IUPAC name – generated by ACD/Name](1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylméthanol [French] [IUPAC name – generated by ACD/Name](1α,8α,9β)-Bicyclo[6.1.0]non-4-yne-9-methanol 1263166-90-0 [RN]9-Hydroxymethylbicyclo[6.1.0]nonyne BCN-OH Bicyclo[6.1.0]non-4-yne-9-methanol, (1R,8S)- [IUPAC index name – generated by ACD/Name]endo-9-Hydroxymethylbicyclo[6.1.0]non-4-yne MFCD26142970 [MDL number] SMILES OC[C@H]1[C@H]2CCC#CCC[C@@H]12 StdInChI InChI=1S/C10H14O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h8-11H,3-7H2/t8-,9+,10- StdInChIKey NSVXZMGWYBICRW-ILWJIGKKSA-N Molecular Formula C10H14O Molecular Weight 150.221…
2,2-dimethyl-1,3-bis(4-bromophenyl)propane-1,3-dione CAS 155886-75-2
Identification CAS Number 155886-75-2 Name 2,2-dimethyl-1,3-bis(4-bromophenyl)propane-1,3-dione Synonyms 1,3-Bis(4-bromophenyl)-2,2-dimethyl-1,3-propanedione[ACD/IUPAC Name]1,3-Bis(4-bromophényl)-2,2-diméthyl-1,3-propanedione[French][ACD/IUPAC Name]1,3-Bis(4-bromphenyl)-2,2-dimethyl-1,3-propandion[German][ACD/IUPAC Name]1,3-Propanedione, 1,3-bis(4-bromophenyl)-2,2-dimethyl-[ACD/Index Name] SMILES CC(C)(C(=O)c1ccc(Br)cc1)C(=O)c1ccc(Br)cc1 StdInChI InChI=1S/C17H14Br2O2/c1-17(2,15(20)11-3-7-13(18)8-4-11)16(21)12-5-9-14(19)10-6-12/h3-10H,1-2H3 StdInChIKey SPBRWUGTVRNKJA-UHFFFAOYSA-N Molecular Formula C17H14Br2O2 Molecular Weight 410.105 Properties Appearance White powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 2,2-dimethyl-1,3-bis(4-bromophenyl)propane-1,3-dione CAS 155886-75-2 Identification Methods HNMR, HPLC Purity…
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…
Phosphoenolpyruvic acid cyclohexylammonium salt CAS 10526-80-4
Identification CAS Number 10526-80-4 Name Phosphoenolpyruvic acid cyclohexylammonium salt Synonyms PEP-CHAChemWhat®3834510526-80-4 [RN]2-(Phosphonooxy)acrylic acid – cyclohexanamine (1:1) [ACD/IUPAC Name]2-(Phosphonooxy)acrylsäure -cyclohexanamin (1:1) [German] [ACD/IUPAC Name]234-084-7 [EINECS]2-Propenoic acid, 2-(phosphonooxy)-, compd. with cyclohexanamine (1:1) [ACD/Index Name]Acide 2-(phosphonooxy)acrylique – cyclohexanamine (1:1) [French] [ACD/IUPAC Name]Magenta-GlcA [Trade name]MFCD00036375 [MDL number][10526-80-4] [RN]2-(Phosphonooxy)-2-propenoic acid monocyclohexylammonium salt2-(Phosphonooxy)acrylic acid, compound with cyclohexylamine (1:1)2-(phosphonooxy)prop-2-enoic acid2-(phosphonooxy)prop-2-enoic acid; cyclohexanamine2-Propenoic…
![2,5-Diethoxy-4-[(4-methylphenyl)thio]-benzenediazonium tetrachlorozincate CAS 38656-51-8](https://www.caming.com/wp-content/uploads/2023/06/structure-of-25-Diethoxy-4-4-methylphenylthio-benzenediazonium-tetrachlorozincate-CAS-38656-51-8.png "2,5-Diethoxy-4-[(4-methylphenyl)thio]-benzenediazonium tetrachlorozincate CAS 38656-51-8")
2,5-Diethoxy-4-[(4-methylphenyl)thio]-benzenediazonium tetrachlorozincate CAS 38656-51-8
Identification CAS Number 38656-51-8 Name 2,5-Diethoxy-4-[(4-methylphenyl)thio]-benzenediazonium tetrachlorozincate CAS 38656-51-8 Synonyms 2,5-Diethoxy-4-((4-methylphenyl)thio)benzenediazonium tetrachlorozincate (2:1)254-062-0 [EINECS]38656-51-8 [RN]Bis{2,5-diethoxy-4-[(4-methylphenyl)sulfanyl]benzenediazonium} tetrachlorozincate(2-) [ACD/IUPAC Name]Bis{2,5-diethoxy-4-[(4-methylphenyl)sulfanyl]benzoldiazonium}tetrachlorzinkat(2-) [German] [ACD/IUPAC Name]Tétrachlorozincate(2-) de bis{2,5-diéthoxy-4-[(4-méthylphényl)sulfanyl]benzènediazonium} [French] [ACD/IUPAC Name]2,5-diethoxy-4-[(4-methyl-phenyl)thio]-Benzenediazonium Tetrachlorozincate2,5-Diethoxy-4-[(4-methylphenyl)thio]-benzenediazonium tetrachlorozincate2,5-diethoxy-4-[(4-methylphenyl)thio]benzenediazonium tetrachlorozincate (2:1)2,5-diethoxy-4-[(4-methylphenyl)thio]-benzenediazoniumtetrachlorozincatephosphoric acid amino diphenyl ester SMILES CCOc1cc(c(cc1Sc2ccc(cc2)C)OCC)[N+]#N.CCOc1cc(c(cc1Sc2ccc(cc2)C)OCC)[N+]#N.Cl[Zn-2](Cl)(Cl)Cl StdInChI InChI=1S/2C17H19N2O2S.4ClH.Zn/c21-4-20-15-11-17(16(21-5-2)10-14(15)19-18)22-13-8-6-12(3)7-9-13;;;;;/h26-11H,4-5H2,1-3H3;41H;/q2+1;;;;;+2/p-4 StdInChIKey KCIBXAZYWVZCHR-UHFFFAOYSA-J Molecular Formula C34H38Cl4N4O4S2Zn Molecular Weight 838.041 EINECS 254-062-0 Properties Appearance Yellow green powder Structure structure…
EDTA TETRA SODIUM CAS 13235-36-4
Identification CAS Number 13235-36-4 Name EDTA TETRA SODIUM Synonyms 2,2′,2”,2”’-(1,2-Éthanediyldinitrilo)tetraacétate de sodium, hydrate (1:4:4) [French] [ACD/IUPAC Name]Natrium-2,2′,2”,2”’-(1,2-ethandiyldinitrilo)tetraacetathydrat (4:1:4) [German] [ACD/IUPAC Name]Sodium 2,2′,2”,2”’-(1,2-ethanediyldinitrilo)tetraacetate hydrate (4:1:4) [ACD/IUPAC Name][13235-36-4] [RN]13235-36-4 [RN]EDETATE SODIUM TETRAHYDRATEEthylenediaminetetraacetic acid tetrasodium saltEthylenediaminetetraacetic acid tetrasodium salt tetrahydrateGlycine, N,N’-1,2-ethanediylbis[N-(carboxymethyl)-, sodium salt, hydrate (1:4:4)MFCD00150027tetrasodium ethylenediamine tetraacetateTetrasodium Ethylenediaminetetraacetate TetrahydrateUNII:L13NHD21X6UNII-L13NHD21X6 SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O.O.[Na+].[Na+].[Na+].[Na+] StdInChI InChI=1S/C10H16N2O8.4Na.4H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;41H2/q;4+1;;;;/p-4 StdInChIKey XFLNVMPCPRLYBE-UHFFFAOYSA-J Molecular Formula C10H20N2Na4O12…
HDAOS CAS 82692-88-4
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 82692-88-4 Name HDAOS Synonyms 1-Propanesulfonic acid, 3-[(3,5-dimethoxyphenyl)amino]-2-hydroxy-, sodium salt (1:1) [ACD/Index Name]3-[(3,5-Diméthoxyphényl)amino]-2-hydroxy-1-propanesulfonate de sodium [French] [ACD/IUPAC Name]82692-88-4 [RN]HDAOSMFCD00063425 [MDL number]Natrium-3-[(3,5-dimethoxyphenyl)amino]-2-hydroxy-1-propansulfonat [German] [ACD/IUPAC Name]Sodium 3-[(3,5-dimethoxyphenyl)amino]-2-hydroxy-1-propanesulfonate [ACD/IUPAC Name]SODIUM 3-[(3,5-DIMETHOXYPHENYL)AMINO]-2-HYDROXYPROPANE-1-SULFONATE(4AR,6S,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol[82692-88-4] [RN]HDAOS (N-(2-Hydroxy-3-sulfopropyl)- 3,5-dimethoxyaniline sodium saltHDAOSMFCD00063425N- -3,5-dimethoxyanilinesodiumsaltN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium saltN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyanilinesodium saltn-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyanilinesodiumsaltQB-5905Sodium 3-((3,5-dimethoxyphenyl)amino)-2-hydroxypropane-1-sulfonatesodium and 3-(3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate SMILES COc1cc(cc(c1)OC)NCC(CS(=O)(=O)[O-])O.[Na+]…
Kryptofix 221 CAS 31364-42-8
Identification CAS Number 31364-42-8 Name Kryptofix 221 Synonyms [2.2.1]Cryptand2,2,1-Cryptand2,2,1-Cryptate250-592-1 [EINECS]31364-42-8 [RN]4,7,13,16,21-Pentaoxa-1,10-diazabicyclo(8.8.5)tricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosan [German] [ACD/IUPAC Name]4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane [ACD/Index Name] [ACD/IUPAC Name]4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane [French] [ACD/Index Name] [ACD/IUPAC Name]Cryptofix 221KRYPTOFIX(R) 221MFCD00005108 [MDL number][31364-42-8] [RN]2,2-Dihydroxy-1-(4-methylphenyl)ethanone [ACD/IUPAC Name]4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5.]tricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclo-[8.8.5]tricosane4,7,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5.]tricosanecryptand 221CryptanolCryptating agent 221Kryptofix 221Kryptofix(R)221Kryptofix-221 SMILES C1COCCN2CCOCCOCCN1CCOCCOCC2 StdInChI InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2 StdInChIKey HDLXPNDSLDLJHF-UHFFFAOYSA-N Molecular Formula C16H32N2O5 Molecular Weight 332.436 EINECS 250-592-1 MDL Number MFCD00005108 Properties Appearance Pale yellow…
Adenosine 5′-diphosphate bis(cyclohexylammonium ) salt CAS 102029-87-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 102029-87-8 Name Adenosine 5′-diphosphate bis(cyclohexylammonium ) salt Synonyms 102029-87-8 [RN]5′-O-[Hydroxy(phosphonatooxy)phosphoryl]adénosine de dicyclohexanaminium [French] [ACD/IUPAC Name]ADPDicyclohexanaminium 5′-O-[hydroxy(phosphonatooxy)phosphoryl]adenosine [ACD/IUPAC Name]Dicyclohexanaminium-5′-O-[hydroxy(phosphonatooxy)phosphoryl]adenosin [German] [ACD/IUPAC Name]MFCD00058338 [MDL number][[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate and cyclohexylazanium[102029-87-8]Adenosine 5′-diphosphate bis(cyclohexylammonium) saltAdenosine 5′-diphosphate bis(cyclohexylammonium) saltAdenosine 5-diphosphate bis(cyclohexylammonium) saltAdenosine, 5′-(trihydrogen diphosphate), compd. with cyclohexanamine (1:2) [ACD/Index…
4-Aminophthalhydrazide CAS 3682-14-2
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 3682-14-2 Name 4-Aminophthalhydrazide Synonyms 1,4-Phthalazinedione, 6-amino-2,3-dihydro- [ACD/Index Name]1648043682-14-2 [RN]4-Aminophthalhydrazide6-Amino-2,3-dihydro-1,4-phtalazinedione [French] [ACD/IUPAC Name]6-Amino-2,3-dihydro-1,4-phthalazindion [German] [ACD/IUPAC Name]6-Amino-2,3-dihydro-1,4-phthalazinedione [ACD/IUPAC Name]6-Amino-2,3-dihydrophthalazine-1,4-dioneisoluminolMFCD00010560 [MDL number]“6-AMINOPHTHALAZINE-1,4-DIOL”|”6-AMINOPHTHALAZINE-1,4-DIOL”[3682-14-2]1enu‘3682-14-24-Amino-phthalhydrazid4-Aminophthaloylhydrazine6-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione6-amino-4-hydroxy-1,2-dihydrophthalazin-1-one6-aminophthalazine-1,4-diolAHIAPZCHEMBL14882http:////www.amadischem.com/proen/500053/HUDPLKWXRLNSPC-UHFFFAOYSA-NIso-luminolIsoluminol [Chemiluminescence reagent]MLS002638327st50984699ST51014901 SMILES c1cc2c(cc1N)c(=O)[nH][nH]c2=O StdInChI InChI=1S/C8H7N3O2/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12/h1-3H,9H2,(H,10,12)(H,11,13) StdInChIKey HUDPLKWXRLNSPC-UHFFFAOYSA-N Molecular Formula C8H7N3O2 Molecular Weight 177.16 MDL Number MFCD00010560 Properties Appearance White powder Safety Data WGK…