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…
2,4-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…
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…
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]…
Triethanolamine borate CAS 15277-97-1
Identification CAS Number 15277-97-1 Name Triethanolamine borate Synonyms 10220-75-4 [RN]15277-97-1 [RN]2,2′,2”-Nitrilotriethanol borate (1:1) [ACD/IUPAC Name]270-252-6 [EINECS]68413-80-9 [RN]Acide borique – 2,2′,2”-nitrilotriéthanol (1:1) [French] [ACD/IUPAC Name]Boric acid (H3BO3), compd. with 2,2′,2”-nitrilotrisethanol [ACD/Index Name]Borsäure –2,2′,2”-nitrilotriethanol (1:1) [German] [ACD/IUPAC Name]Triethanolamine BorateTriethanolamine monoborateTriethanolamineborate[283-56-7] [RN]2-[BIS(2-HYDROXYETHYL)AMINO]ETHAN-1-OL; BORIC ACIDBoric acid (H3BO3), compd. with 2,2′,2”-nitrilotris(ethanol)Boric acid, compd. with 2,2′,2”-nitrilotris[ethanol]Boric acid, triethanolamine saltBORIC ACID,COMPD. WITH…
![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…
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+]…
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…
N-(2-Aminoethyl)morpholine CAS 2038-03-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2038-03-1 Name N-(2-Aminoethyl)morpholine Synonyms 2-(4-Morpholinyl)ethanamin [German] [ACD/IUPAC Name]2-(4-Morpholinyl)ethanamine [ACD/IUPAC Name]2-(4-Morpholinyl)éthanamine [French] [ACD/IUPAC Name]2-(Morpholin-4-yl)ethanamin2-(morpholin-4-yl)ethanamine2038-03-1 [RN]218-011-6 [EINECS]2-morpholinoethan-1-amine2-Morpholinoethylamine4-(2-Aminoethyl)morpholine4-MORPHOLINEETHANAMINE [ACD/Index Name]QD7350000(2-morpholin-4-ylethyl)amine[2038-03-1]01.03.20381-(2-Aminoethyl)morpholine1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)-ANTHRACENE1-Amino-2-morpholinoethane2-(4-Morpholino)ethylamine2-(4-Morpholinyl)ethylamine2-(Morpholin-4-Yl)Ethan-1-Amine2-(Morpholin-4-yl)ethylamine218-011-6MFCD000061822-Morpholin-4-yl-2-m-tolyl-ethylamine2-morpholin-4-ylethanamine2-morpholin-4-ylethylamine2-Morpholin-4-yl-ethylamine2-morpholinoethanamine2-氨乙基吗啉4-(2-aminoethyl)morpholine4-(2-Aminoethyl) Morpholine4-(2-Aminoethyl) Morpholine (en)4-(2-Aminoethyl)-morpholin4-(2-aminoethyl)morpholine 98%4-(2-aminoethyl)morpholine, 98+%4-(2-aminoethyl)morpholine, 99%4-(2-Aminoethyl)morpholine|2-(Morpholin-4-yl)ethylamine4-(2-Aminoethyl)morpholine98%4-[2-Aminoethyl]morpholine4-Morpholineethylamine5409-41-6 [RN]850360-43-9 [RN]863012-89-9 [RN]AM-2096EMRhttp:////www.amadischem.com/proen/516704/Morpholine, 4-(2-aminoethyl)-Morpholinoethylamine (Related)N-(2-Aminoethyl)morpholinen-(2-aminoethyl)morpholine 97%n-(2-aminoethyl)morpholine,98%N-(Aminoethyl)morpholineN-(β-Aminoethyl)morpholineN-2-Aminoethylmorfolin [Czech]N-2-AminoethylmorfolinN-2-AminoethylmorpholineN-AMINOETHYLMORPHOLINEPS-3637β-Aminoaethyl-morpholin [German]β-Morpholinoethylamine SMILES C1COCCN1CCN StdInChI InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2 StdInChIKey RWIVICVCHVMHMU-UHFFFAOYSA-N Molecular Formula C6H16N2O Molecular Weight 132.2029…