Spermidine trihydrochloride CAS 334-50-9

Spermidine trihydrochloride CAS 334-50-9

Identification CAS Number 334-50-9 Name Spermidine trihydrochloride Synonyms 1,4-Butanediamine, N1-(3-aminopropyl)-, hydrochloride (1:3) [ACD/Index Name]206-379-0 [EINECS]334-50-9 [RN]EJ7023000MFCD00012918 [MDL number]N-(3-Aminopropyl)-1,4-butandiamintrihydrochlorid [German] [ACD/IUPAC Name]N-(3-Aminopropyl)-1,4-butanediamine trihydrochloride [ACD/IUPAC Name]N-(3-Aminopropyl)-1,4-butanediamine, trichlorhydrate [French] [ACD/IUPAC Name]N-(3-aminopropyl)-1,4-butanediamine, trihydrochloriden-(3-aminopropyl)butane-1,4-diamine trihydrochlorideSPERMIDINE HYDROCHLORIDESpermidine trihydrochloride(4-AMINOBUTYL)(3-AMINOPROPYL)AMINE TRIHYDROCHLORIDE[334-50-9] [RN]1,4-Butanediamine, N-(3-aminopropyl)-, trihydrochloride1,4-butanediamine, N1-(3-aminopropyl)-, hydrochloride (1:3)1,5,10-Triazadecane trihydrochloride1,8-Diamino-4-azaoctane trihydrochloride1173019-26-5 [RN]35408-56-1 [RN]4-azoniaoctamethylenediammonium trichlorideEJ 7023000N-(3-aminopropyl)-1,4-butanediamine 3HClN-(3-Aminopropyl)-1,4-diamino-butane trihydrochlorideN’-(3-aminopropyl)butane-1,4-diamineN’-(3-aminopropyl)butane-1,4-diamine and trihydrochlorideN’-(3-aminopropyl)butane-1,4-diamine trihydrochlorideN’-(3-aminopropyl)butane-1,4-diamine;trihydrochlorideN1-(3-Aminopropyl)butane-1,4-diamine trihydrochlorideS-7320SPERMIDINE BUTANE-D8 TRIHYDROCHLORIDESpermidine, Trihydrochloride –…

3′,4′,5′-Trifluoro-2-nitrobiphenyl CAS 1056196-56-5

3′,4′,5′-Trifluoro-2-nitrobiphenyl CAS 1056196-56-5

Identification CAS Number 1056196-56-5 Name 3′,4′,5′-Trifluoro-2-nitrobiphenyl Synonyms 1,1′-Biphenyl, 3′,4′,5′-trifluoro-2-nitro- [ACD/Index Name]1056196-56-5 [RN]3′,4′,5′-Trifluor-2-nitrobiphenyl [German] [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-nitrobiphenyl [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-nitrobiphényle [French] [ACD/IUPAC Name] SMILES [O-][N+](=O)C1=CC=CC=C1C1=CC(F)=C(F)C(F)=C1 StdInChI InChI=1S/C12H6F3NO2/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16(17)18/h1-6H StdInChIKey LFADBBPCVQXYLW-UHFFFAOYSA-N Molecular Formula C12H6F3NO2 Molecular Weight 253.177 Properties Appearance Off-white to light beige powder Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information of Our 3′,4′,5′-Trifluoro-2-nitrobiphenyl…

3′,4′,5′-Trifluorobiphenyl-2-ylamine CAS 915416-45-4

3′,4′,5′-Trifluorobiphenyl-2-ylamine CAS 915416-45-4

Identification CAS Number 915416-45-4 Name 3′,4′,5′-Trifluorobiphenyl-2-ylamine Synonyms [1,1′-Biphenyl]-2-amine, 3′,4′,5′-trifluoro- [ACD/Index Name]15419654 [Beilstein]2-(3,4,5-trifluorophenyl)aniline3′,4′,5′-Trifluor-2-biphenylamin [German] [ACD/IUPAC Name]3′,4′,5′-Trifluoro[1,1′-biphenyl]-2-amine3′,4′,5′-Trifluoro-[1,1′-biphenyl]-2-amine [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-biphenylamine3′,4′,5′-Trifluoro-2-biphénylamine [French] [ACD/IUPAC Name]915416-45-4 [RN]ZR BR CF DF EF [WLN][915416-45-4] [RN]3′,4′,5′-trifluoro[1,1′-biphenyl]-2-yl-amine3,4,5-trifluorobiphenyl-2-amine3′,4′,5′-trifluorobiphenyl-2-amineDS-18225M700F003MFCD14603436 [MDL number] SMILES c1ccc(c(c1)c2cc(c(c(c2)F)F)F)N StdInChI InChI=1S/C12H8F3N/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16/h1-6H,16H2 StdInChIKey FTIKVBVUYPQUBF-UHFFFAOYSA-N Molecular Formula C12H8F3N Molecular Weight 223.19 Beilstein Registry Number 15419654 MDL Number MFCD14603436 Properties Appearance Off-white to light beige powder…

Tetramethylrhodamine ethyl ester perchlorate CAS 115532-52-0

Tetramethylrhodamine ethyl ester perchlorate CAS 115532-52-0

Identification CAS Number 115532-52-0 Name Tetramethylrhodamine ethyl ester perchlorate Synonyms 6-(Dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminium perchlorate [ACD/IUPAC Name]6-(Dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminiumperchlorat [German] [ACD/IUPAC Name]MFCD00467973Perchlorate de 6-(diméthylamino)-9-[2-(éthoxycarbonyl)phényl]-N,N-diméthyl-3H-xanthén-3-iminium [French] [ACD/IUPAC Name]TMREXanthylium, 3,6-bis(dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-, perchlorate (1:1)3,6-Bis(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium perchlorate3,6-bis(dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-xanthylium, perchlorate6-(DIMETHYLAMINO)-9-[2-(ETHOXYCARBONYL)PHENYL]-N,N-DIMETHYLXANTHEN-3-IMINIUM PERCHLORATEN-(6-(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)-N-methylmethanaminium perchlorateTetramethylrhodamine ethyl ester (perchlorate)TETRAMETHYLRHODAMINE ETHYL ESTER PERCHLORATETMRE perchlorate SMILES CCOC(=O)c1ccccc1c2c3ccc(cc3oc-4cc(=[N+](C)C)ccc24)N(C)C.[O-]Cl(=O)(=O)=O StdInChI InChI=1S/C26H27N2O3.ClHO4/c1-6-30-26(29)20-10-8-7-9-19(20)25-21-13-11-17(27(2)3)15-23(21)31-24-16-18(28(4)5)12-14-22(24)25;2-1(3,4)5/h7-16H,6H2,1-5H3;(H,2,3,4,5)/q+1;/p-1 StdInChIKey NBAOBNBFGNQAEJ-UHFFFAOYSA-M Molecular Formula C26H27ClN2O7 Molecular Weight 514.955 MDL Number MFCD00467973 Properties Appearance Black soild…

Diethyleneglycol diformate CAS 120570-77-6

Diethyleneglycol diformate CAS 120570-77-6

Identification CAS Number 120570-77-6 Name Diethyleneglycol diformate Synonyms 120570-77-6 [RN]Diethylene glycol diformateDiethyleneglycol diformateDiformiate d’oxydi-2,1-éthanediyle [French] [ACD/IUPAC Name]Ethanol, 2,2′-oxybis-, diformate [ACD/Index Name]Oxybis(ethane-2,1-diyl) diformate [ACD/Index Name] [ACD/IUPAC Name]Oxydi-2,1-ethandiyldiformiat [German] [ACD/IUPAC Name]Oxydi-2,1-ethanediyl diformate [ACD/IUPAC Name]VHO2O2OVH [WLN](2-[2-(FORMYLOXY)ETHOXY]ETHYL) FORMATE[120570-77-6]2-(2-formyloxyethoxy)ethyl formate2-[2-(formyloxy)ethoxy]ethyl formateBR-49317Ethanol, 2,2′-oxybis-, 1,1′-diformatehttp://en.atomaxchem.com/120570-77-6.htmlMFCD01333555 SMILES C(COC=O)OCCOC=O StdInChI InChI=1S/C6H10O5/c7-5-10-3-1-9-2-4-11-6-8/h5-6H,1-4H2 StdInChIKey JGJDTAFZUXGTQS-UHFFFAOYSA-N Molecular Formula C6H10O5 Molecular Weight 162.141 MDL Number MFCD01333555 Properties Appearance…

Pidotimod CAS 121808-62-6

Pidotimod CAS 121808-62-6

Identification CAS Number 121808-62-6 Name Pidotimod Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(4R)-3-(5-Oxo-L-prolyl)-1,3-thiazolidin-4-carbonsäure [German] [ACD/IUPAC Name](4R)-3-(5-Oxo-L-prolyl)-1,3-thiazolidine-4-carboxylic acid [ACD/IUPAC Name](R)-3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid(R)-3-[(S)-(5-Oxo-2-pyrrolidinyl) carbonyl]-thiazolidine-4-carboxylic acid(R)-3-[(S)-5-oxoprolyl]-4-thiazolidine carboxylic acid[R-(R,S)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid121808-62-6 [RN]3-L-Pyroglutamyl-L-thiaziolidine-4carboxylic acid3-L-pyroglutamyl-L-thiazolidine-4-carboxylic acid4-Thiazolidinecarboxylic acid, 3-[[(2S)-5-oxo-2-pyrrolidinyl]carbonyl]-, (4R)- [ACD/Index Name]785363R681Acide (4R)-3-(5-oxo-L-prolyl)-1,3-thiazolidine-4-carboxylique [French] [ACD/IUPAC Name]Axil [Trade name]MFCD00867583 [MDL number]Onaka [Trade name]PGT/1Apidotimod [Spanish] [INN]pidotimod [French] [INN]Pidotimod [INN] [Wiki]Pidotimodum [Latin] [INN]Pigitil [Trade name]Polimod [Trade name]пидотимод [Russian] [INN]بيدوتيمود [Arabic] [INN]匹多莫德 [Chinese] [INN](4R)-3-((2S)-5-oxopyrrolidin-2-yl)carbonyl-1,3-thiazolidine-4-carboxylic aci d(4R)-3-[((2S)-5-oxopyrrolidin-2-yl)carbonyl]-1,3-thiazolidine-4-carboxylic acid(4R)-3-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carboxylic acid(4R)-3-[(2S)-5-oxopyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carboxylic acid(4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid(4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]thiazolidine-4-carboxylic acid(4R)-3-[[(2S)-5-oxo-2-pyrrolidinyl]carbonyl]-4-thiazolidinecarboxylic acid(4R)-3-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-4-thiazolidinecarboxylic acid(4R)-3-{[(2S)-5-oxopyrrolidin-2-yl]carbonyl}-1,3-thiazolidine-4-carboxylic acid(4R)-3-pyroglutamoylthiazolidine-4-carboxylic acid(R-(R,S))-3-((5-Oxo-2-pyrrolidinyl)carbonyl)-4-thiazolidinecarboxylic acid(R)-3-((S)-(5-Oxo-2-pyrrolidinyl)carbonyl)-thiazolidin-4-carbonsaeure [German](R)-3-((S)-(5-Oxo-2-pyrrolidinyl SMILES C1CC(=O)N[C@@H]1C(=O)N2CSC[C@H]2C(=O)O StdInChI InChI=1S/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6-/m0/s1 StdInChIKey UUTKICFRNVKFRG-WDSKDSINSA-N Molecular Formula C9H12N2O4S…

3-tert-Butylphenol CAS 585-34-2

3-tert-Butylphenol CAS 585-34-2

Identification CAS Number 585-34-2 Name 3-tert-Butylphenol Synonyms 209-553-4 [EINECS]3-(1,1-Dimethylethyl)phenol3-(t-Butyl)phenol3-(tert-butyl)phenol3-tert-Butylphenol585-34-2 [RN]Phenol, 3-(1,1-dimethylethyl)- [ACD/Index Name]Phenol, m-tert-butyl-2382U55WN23-(2-Methyl-2-propanyl)phenol [ACD/IUPAC Name]3-(2-Methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]3-(2-Méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]3-t-ButylphenolBR-46177meta-tert-Butylphenolm-t-butylphenolm-tert-ButylphenolPhenol, 3-tert-butyl- [ACD/Index Name]UNII-2382U55WN2 SMILES CC(C)(C)c1cccc(c1)O StdInChI InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3 StdInChIKey CYEKUDPFXBLGHH-UHFFFAOYSA-N Molecular Formula C10H14O Molecular Weight 150.218 EINECS 209-553-4 MDL Number MFCD00002300 Properties Appearance White powder Structure Structure of 3-tert-Butylphenol CAS 585-34-2 Safety Data Symbol GHS05 Signal Word Warning Hazard statements H314 Precautionary Statements…

2-ACETONICOTINIC ACID CAS 89942-59-6

2-ACETONICOTINIC ACID CAS 89942-59-6

Identification CAS Number 89942-59-6 Name 2-ACETONICOTINIC ACID Synonyms 2-Acetonicotinic acid 2-acetyl-3-pyridinecarboxylic acid 2-Acetylnicotinic acid [ACD/IUPAC Name] 2-Acetylnicotinsäure [German] [ACD/IUPAC Name] 2-acetylpyridine-3-carboxylic acid 2-actyl nicotinic acid 3-Pyridinecarboxylic acid, 2-acetyl- [ACD/Index Name] 89942-59-6  Acide 2-acétylnicotinique [French] [ACD/IUPAC Name] [89942-59-6] 2-(4-aminophenyl)-3,3-dimethyl-butanoate 2-(4-Aminophenyl)-3,3-dimethylbutanoate [ACD/IUPAC Name] 2-{4-[3-(4-chlorophenyl)acryloyl]phenoxy}acetonitrile 2-ACETYL NICOTINIC ACID 2-Acetyl-nicotinic acid 2-Actylnicotinic acid 3-Pyridinecarboxylic acid, 2-acetyl- (9CI) SMILES CC(=O)C1=C(C=CC=N1)C(=O)O StdInChI InChI=1S/C8H7NO3/c1-5(10)7-6(8(11)12)3-2-4-9-7/h2-4H,1H3,(H,11,12) StdInChIKey JYUCDFZMJMRPHS-UHFFFAOYSA-N Molecular Formula C8H7NO3 Molecular Weight…

Diethyl cromoglycate CAS 16150-45-1

Diethyl cromoglycate CAS 16150-45-1

Identification CAS Number 16150-45-1 Name Diethyl cromoglycate Synonyms 1337752 [Beilstein]16150-45-1 [RN]4H-1-Benzopyran-2-carboxylic acid, 5,5′-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, diethyl ester [ACD/Index Name]5,5′-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis(4-oxo-4H-chromène-2-carboxylate) de diéthyle [French] [ACD/IUPAC Name]Diethyl 5,5′-((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4-oxo-4H-chromene-2-carboxylate)Diethyl 5,5′-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) [ACD/IUPAC Name]Diethyl 5,5′-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate)Diethyl cromoglycateDiethyl-5,5′-[(2-hydroxy-1,3-propandiyl)bis(oxy)]bis(4-oxo-4H-chromen-2-carboxylat) [German] [ACD/IUPAC Name]T66 BO EVJ CVO2 GO1YQ1O- GT66 BO EVJ CVO2 [WLN][16150-45-1] [RN]1,3-bis(2-ethoxycarbonylchromon-5-yloxy)-2-hydroxypropan; Diethyl cromoglycate441304-08-1 [RN]4H-1-BENZOPYRAN-2-CARBOXYLIC ACID 5 5′-[(2-HYDROXY-1 3-PROPANEDIYL)BIS(OXY)]BIS[4-OXO- DIETHYL ESTER4H-1-Benzopyran-2-carboxylic acid, 5,5′-((2-hydroxy-1,3-propanediyl)bis(oxy))bis(4-oxo-, diethyl esterCromoglycic acid diethyl esterCromopheneDiethyl 5,5′-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate), Diethyl cromoglycateDiethyl 5,5′-[(2-hydroxypropane-1,3-diyl)dioxy]bis(4-oxo-4H-1-benzopyran-2-carboxylate) (Ethyl Cromoglicate)ETHYL 5-(3-{[2-(ETHOXYCARBONYL)-4-OXO-4H-CHROMEN-5-YL]OXY}-2-HYDROXYPROPOXY)-4-OXO-4H-CHROMENE-2-CARBOXYLATEETHYL 5-(3-{[2-(ETHOXYCARBONYL)-4-OXOCHROMEN-5-YL]OXY}-2-HYDROXYPROPOXY)-4-OXOCHROMENE-2-CARBOXYLATEethyl 5-[3-(2-ethoxycarbonyl-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylateMFCD01762791 SMILES CCOC(=O)c1cc(=O)c2c(o1)cccc2OCC(COc3cccc4c3c(=O)cc(o4)C(=O)OCC)O StdInChI InChI=1S/C27H24O11/c1-3-33-26(31)22-11-16(29)24-18(7-5-9-20(24)37-22)35-13-15(28)14-36-19-8-6-10-21-25(19)17(30)12-23(38-21)27(32)34-4-2/h5-12,15,28H,3-4,13-14H2,1-2H3…

Tetrahydrothiophene CAS 110-01-0

Tetrahydrothiophene CAS 110-01-0

Identification CAS Number 110-01-0 Name Tetrahydrothiophene Synonyms MFCD00005476 [MDL number]Tetrahydrothiofen [Czech]Tetrahydrothiophen [German] [ACD/IUPAC Name]Tétrahydrothiophène [French] [ACD/IUPAC Name]tetramethylene sulfideTetramethylene sulphidethiolanethiophaneThiophene, tetrahydro- [ACD/Index Name]287-27-4 [RN]31081-24-0 [RN]Tetrahydrothiofen [czech]Tetrahydrothiophene-2,2,5,5-d4Tetramethylene sulfide, THTTetramethylenesulfidethiacyclopentaneThietane [ACD/Index Name] [ACD/IUPAC Name]ThilanethiocylopentaneThiofan [Czech]thiolanThiophene-2,5-d2,tetrahydro-2,5-d2-(8CI,9CI)THT SMILES C1CCSC1 StdInChI InChI=1S/C4H8S/c1-2-4-5-3-1/h1-4H2 StdInChIKey RAOIDOHSFRTOEL-UHFFFAOYSA-N Molecular Formula C4H8S Molecular Weight 88.171 EINECS 203-728-9 Beilstein Registry Number 102392 MDL Number MFCD00005476 Properties Appearance Colourless liquid Structure structure of Tetrahydrothiophene CAS 110-01-0 Boiling Point 118~124°C Safety…