Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 4752-10-7 Name 1,4-Dichlorophthalazine Synonyms 1,4-Cyclohexanediol [ACD/Index Name] [ACD/IUPAC Name]1,4-Dichlorophtalazine [French] [ACD/IUPAC Name]1,4-Dichlorophthalazine [ACD/IUPAC Name]1,4-Dichlorphthalazin [German] [ACD/IUPAC Name]225-275-6 [EINECS]4752-10-7 [RN]MFCD00006909 [MDL number]Phthalazine, 1,4-dichloro- [ACD/Index Name]“1,4-DICHLOROPHTHALAZINE”|”1,4-DICHLOROPHTHALAZINE”(1-(4-Methylbenzyl)piperidin-2-yl)methanol[4752-10-7]07.10.47521, 4-Dichlorophthalazine1,4-Dichloro-2,3-benzodiazine1,4-Dichloro-phthalazine1,4-dichlorophthalazine, 98%1,4-Dichlorophthalazine, Store at -20°C immediately after receiving1,4-Dichlorophthalazine|1,4-Dichloro-2,3-benzodiazine10/07/47521041953.032457-23-1 [RN]4052-10-7 [RN]4752-010-7 [EINECS]47521074752-10-7,4752-10-7;BR-32583EINECS 225-275-6http:////www.amadischem.com/proen/553323/https://mcule.com/MCULE-2437577655ST5331280ST-5423TL806088 SMILES c1ccc2c(c1)c(nnc2Cl)Cl StdInChI InChI=1S/C8H4Cl2N2/c9-7-5-3-1-2-4-6(5)8(10)12-11-7/h1-4H StdInChIKey ODCNAEMHGMYADO-UHFFFAOYSA-N Molecular…
Dihydroquinidine CAS 1435-55-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1435-55-8 Name Dihydroquinidine Synonyms (+)-Dihydroquinidine(9S)-10,11-Dihydro-6′-methoxycinchonan-9-ol(9S)-6′-Methoxy-10,11-dihydrocinchonan-9-ol [ACD/IUPAC Name](9S)-6′-Methoxy-10,11-dihydrocinchonan-9-ol [German] [ACD/IUPAC Name](9S)-6′-Méthoxy-10,11-dihydrocinchonan-9-ol [French] [ACD/IUPAC Name]1435-55-8 [RN]215-862-5 [EINECS]216-024-1 [EINECS]8P68XPY4HG91441Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, (9S)- [ACD/Index Name]dihydroquinidine [Wiki]hydroconchininehydroquinidineMFCD00135599 [MDL number]MX3016000(+)-Hydroquinidine(1S)-((2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol(S)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol[1435-55-8]10,11-dihydro-6′-methoxy-cinchonan-9S-ol10,11-Dihydroquinidine1030-06-4 [RN]Chlorambucil sodium saltCinchonan-9-ol, 10,11-dihydro-6′-methoxy-, (9S)- (9CI)DIHYDRO QUINIDINEDihydroquinidine;(+)-Hydroquinidine;HydroconquinineGNF-PF-2067Hydroconquininehydroquinidine 95%hydroquinidine 95%(contains of ethanol)hydroquinidine anhydroushydroquinidineanhydrousUNII:8P68XPY4HGUntitled Document SMILES CC[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](c3ccnc4c3cc(cc4)OC)O StdInChI InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19+,20-/m0/s1 StdInChIKey LJOQGZACKSYWCH-LHHVKLHASA-N Molecular…
5-Chloromethyl-1H-tetrazole CAS 55408-11-2
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1855408-11-2 Name PragMetis Pharmaserve LLP Synonyms 1H-Tetrazole, 5-(chloromethyl)- [ACD/Index Name]5-(Chlormethyl)-1H-tetrazol [German] [ACD/IUPAC Name]5-(Chloromethyl)-1H-tetrazole [ACD/IUPAC Name]5-(Chlorométhyl)-1H-tétrazole [French] [ACD/IUPAC Name]5-(Chloromethyl)tetrazole55408-11-2 [RN]5-Chloromethyl-1H-tetrazole[55408-11-2]168828-81-7 [RN]5-(chloromethyl)-1H-1,2,3,4-tetraazole5-(chloromethyl)-1H-1,2,3,4-tetrazole5-(CHLOROMETHYL)-2H-1,2,3,4-TETRAZOLE5-(chloromethyl)-2H-tetrazole5-CHLORO METHYL-1H-TETRAZOLE5-CHLOROMETHYL-1(2)H-TETRAZOLE5-chloromethyl-1h-tetrazole, 95%5-Chloromethyl-2H-tetrazole5-chloromethyltetrazoleBR-35630MFCD00512845 [MDL number]MFCD03695465QA-4514 SMILES C(c1[nH]nnn1)Cl StdInChI InChI=1S/C2H3ClN4/c3-1-2-4-6-7-5-2/h1H2,(H,4,5,6,7) StdInChIKey AGWSISOYPHROLN-UHFFFAOYSA-N Molecular Formula C2H3ClN4 Molecular Weight 118.525 MDL Number MFCD03695465 Properties Appearance Off-white powder…
N,N-Diisopropylphosphoramidous dichloride CAS 921-26-6
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 921-26-6 Name N,N-Diisopropylphosphoramidous dichloride Synonyms (Diisopropylamino)dichlorophosphine921-26-6 [RN]Bis(isopropyl)aminodichlorophosphineDichloro(diisopropylamido)phosphorusDichloro(diisopropylamino)phosphinedichlorodiisopropylaminophosphineDichlorure de diisopropylphosphoramideux [French] [ACD/IUPAC Name]Diisopropylphosphoramidigdichlorid [German] [ACD/IUPAC Name]Diisopropylphosphoramidous dichloride [ACD/IUPAC Name]MFCD00012236Phosphoramidous dichloride, N,N-bis(1-methylethyl)- [ACD/Index Name]Phosphoramidousdichloride, N,N-bis(1-methylethyl)-(dichlorophosphanyl)bis(propan-2-yl)amine(DICHLOROPHOSPHANYL)DIISOPROPYLAMINEDichloro N,N-DiisopropylphosphoramiditeDIISOPROPYLPHOSPHORAMIDOUSDICHLORIDEN-dichlorophosphanyl-N-propan-2-ylpropan-2-aminePhosphoramidous dichloride, bis(1-methylethyl)- SMILES CC(C)N(C(C)C)P(Cl)Cl StdInChI InChI=1S/C6H14Cl2NP/c1-5(2)9(6(3)4)10(7)8/h5-6H,1-4H3 StdInChIKey UPPVRFOGRCBSJP-UHFFFAOYSA-N Molecular Formula C6H14Cl2NP Molecular Weight 202.062 MDL Number MFCD00012236 Properties Appearance…
Tributylammonium pyrophosphate CAS 5975-18-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 5975-18-8 Name Tributylammonium pyrophosphate Synonyms 5975-18-8 [RN]Acide diphosphorique – N,N-dibutyl-1-butanamine (1:2) [French] [ACD/IUPAC Name]Diphosphoric acid – N,N-dibutyl-1-butanamine (1:2) [ACD/IUPAC Name]diphosphoric acid – N,N-dibutylbutan-1-amine (1:2)Diphosphoric acid, compd. with N,N-dibutyl-1-butanamine (1:2) [ACD/Index Name]Diphosphorsäure –N,N-dibutyl-1-butanamin (1:2) [German] [ACD/IUPAC Name]MFCD00136019tributylammonium pyrophosphate(PHOSPHONOOXY)PHOSPHONIC ACID; BIS(TRIBUTYLAMINE)[5975-18-8]975-18-8 [RN]bis-(tributylammonium) pyrophosphateBis(tributylammonium) pyrophosphatebis(tri-n-butylammonium) pyrophosphateDiphosphoric…
AD-Mix-Alpha CAS 153130-59-7
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 153130-59-7 Name AD-Mix-Alpha Synonyms (2R,3R,4R,5S)-Hexan-1,2,3,4,5,6-hexol1721899 [Beilstein]200-061-5 [EINECS]50-70-4 [RN]CystosolD-(-)-sorbitolD-Glucitol [ACD/Index Name] [ACD/IUPAC Name]D-Glucitol [German] [ACD/Index Name] [ACD/IUPAC Name]D-Glucitol [French] [ACD/Index Name] [ACD/IUPAC Name]MFCD00004708 [MDL number]Resulax [Trade name]Sorbilax [Trade name]sorbitSorbitol [NF] [Wiki]Sorbitolum liquidum non cristallisabileSorbitur [Trade name]Neosorb P 60WSorbit D 70Sorbit DPSorbit DP 50Sorbit L…
AD-Mix-Beta CAS 148618-32-0
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 148618-32-0 Name AD-Mix-Beta Synonyms (4β,8α,9”’R)-9,9′-[1,4-Phtalazinediylbis(oxy)]bis(6′-méthoxy-10,11-dihydrocinchonan) [French] [ACD/IUPAC Name](4β,8α,9”’R)-9,9′-[1,4-Phthalazindiylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan) [German] [ACD/IUPAC Name](4β,8α,9”’R)-9,9′-[1,4-Phthalazinediylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan) [ACD/IUPAC Name]148618-32-0 [RN]Cinchonan, 9,9′-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxy-, (4β,8α,9”’R)- [ACD/Index Name](DHQD)2PHAL(DHQD)2PHAL1217464-63-5 [RN]4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(S)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazineAD-mix-βAD-mix-βHydroquinidine 1,4-phthalazinediyl etherHydroquinidine 1,4-phthalazinediyl ether mixtureMFCD00198107 [MDL number] SMILES CC[C@H]1CN2CC[C@@H]1C[C@H]2[C@H](c3ccnc4c3cc(cc4)OC)Oc5c6ccccc6c(nn5)O[C@H](c7ccnc8c7cc(cc8)OC)[C@H]9C[C@@H]1CCN9C[C@@H]1CC StdInChI InChI=1S/C48H54N6O4/c1-5-29-27-53-21-17-31(29)23-43(53)45(35-15-19-49-41-13-11-33(55-3)25-39(35)41)57-47-37-9-7-8-10-38(37)48(52-51-47)58-46(44-24-32-18-22-54(44)28-30(32)6-2)36-16-20-50-42-14-12-34(56-4)26-40(36)42/h7-16,19-20,25-26,29-32,43-46H,5-6,17-18,21-24,27-28H2,1-4H3/t29-,30-,31-,32+,43+,44-,45+,46-/m0/s1 StdInChIKey YUCBLVFHJWOYDN-SOBQURILSA-N Molecular Formula C48H54N6O4 Molecular Weight 778.98 MDL Number MFCD00198107 Properties Appearance…
D-Epoxone CAS 18422-53-2
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 18422-53-2 Name D-Epoxone Synonyms (3a’R,4S,7a’R)-2,2,2′,2′-Tetramethyldihydrospiro[1,3-dioxolane-4,6′-[1,3]dioxolo[4,5-c]pyran]-7′(4’H)-one [ACD/IUPAC Name]1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose1,2:4,5-DI-O-ISOPROPYLIDENE-β-D-ERYTHRO-2,3-HEXODIULO-2,6-PYRANOSE18422-53-2 [RN]MFCD11865369Shi Epoxidation Diketal Catalyst(3aR,4’R,7aR)-2,2,2′,2′-tetramethyldihydrospiro[[1,3]dioxolo[4,5-c]pyran-6,4′-[1,3]dioxolan]-7(7aH)-oneD-Epoxoned-epoxone, 98%MFCD00063383 [MDL number]Shi Epoxidation Diketal Catalyst, 95% purityshiepoxidationdiketalcatalyst SMILES CC1(OC[C@]2(O1)C(=O)[C@H]3[C@@H](CO2)OC(O3)(C)C)C StdInChI InChI=1S/C12H18O6/c1-10(2)15-6-12(18-10)9(13)8-7(5-14-12)16-11(3,4)17-8/h7-8H,5-6H2,1-4H3/t7-,8-,12+/m1/s1 StdInChIKey IVWWFWFVSWOTLP-RWYTXXIDSA-N Molecular Formula C12H18O6 Molecular Weight 258.268 MDL Number MFCD00063383 Properties Appearance White to pale yellow solid Safety Data…
Sodium Cyclopropanesulfinate CAS 910209-21-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 910209-21-1 Name Sodium Cyclopropanesulfinate Synonyms Cyclopropanesulfinate de sodium [French] [ACD/IUPAC Name]Cyclopropanesulfinic acid, sodium salt (1:1) [ACD/Index Name]Natriumcyclopropansulfinat [German] [ACD/IUPAC Name]Sodium cyclopropanesulfinate [ACD/IUPAC Name][910209-21-1]6100-74-9 [RN]910209-21-1 [RN]Cyclopropanesulfinic acid sodium saltCyclopropanesulfinic acid, sodium saltCYCLOPROPANESULFINIC ACID,SODIUM SALTMFCD08276208 [MDL number]sodium and cyclopropanesulfinateSODIUM CYCLOPROPANESULFINATE|SODIUM CYCLOPROPANESULFINATEsodium cyclopropylsulfinateSodiumCyclopropanesulfinateST-7443 SMILES C1CC1S(=O)[O-].[Na+] StdInChI…
![N-[(1R)-3-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]carbamic Acid 1,1-Dimethylethyl Ester CAS 486460-23-5](https://www.caming.com/wp-content/uploads/2022/04/Structure-of-N-1R-3-56-Dihydro-3-trifluoromethyl-124-triazolo43-apyrazin-78H-yl-3-oxo-1-245-trifluorophenylmethylpropylcarbamic-Acid-11-Dimethylethyl-Ester-CAS-486460-23-5.png "N-[(1R)-3-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]carbamic Acid 1,1-Dimethylethyl Ester CAS 486460-23-5")
N-[(1R)-3-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]carbamic Acid 1,1-Dimethylethyl Ester CAS 486460-23-5
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 486460-23-5 Name N-[(1R)-3-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]carbamic Acid 1,1-Dimethylethyl Ester Synonyms (R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate[(2R)-4-Oxo-4-[3-(trifluorométhyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophényl)-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]1,1-Dimethylethyl N-[(1R)-3-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]carbamate2-Methyl-2-propanyl [(2R)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)-2-butanyl]carbamate [ACD/IUPAC Name]2-Methyl-2-propanyl-[(2R)-4-oxo-4-[3-(trifluormethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorphenyl)-2-butanyl]carbamat [German] [ACD/IUPAC Name]486460-23-5 [RN]Carbamic acid, N-[(1R)-3-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name](R)-[3-OXO-1-(2,4,5-TRIFLUORO-BENZYL)-3-(3-TRIFLUOROMETHYL-5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7-YL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER7-[3-(R)-tert-butoxycarbonylamino-4-(2,4,5-trifluoro-phenyl)butyryl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazinehttp:////www.amadischem.com/proen/575609/MFCD29044848n-boc-sitagliptintert-Butyl [(2R)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamatetert-butyl N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamatetert-butyl N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamate SMILES CC(C)(C)OC(=O)N[C@H](Cc1cc(c(cc1F)F)F)CC(=O)N2CCn3c(nnc3C(F)(F)F)C2 StdInChI InChI=1S/C21H23F6N5O3/c1-20(2,3)35-19(34)28-12(6-11-7-14(23)15(24)9-13(11)22)8-17(33)31-4-5-32-16(10-31)29-30-18(32)21(25,26)27/h7,9,12H,4-6,8,10H2,1-3H3,(H,28,34)/t12-/m1/s1 StdInChIKey RHCVXZBZEKGRQP-GFCCVEGCSA-N Molecular Formula C21H23F6N5O3…