Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 7463-30-1 Name N-(3-methylpyridine-2yl)-acetamide Synonyms 7463-30-1 [RN]Acetamide, N-(3-methyl-2-pyridinyl)- [ACD/Index Name]N-(3-Methyl-2-pyridinyl)acetamid [German] [ACD/IUPAC Name]N-(3-Methyl-2-pyridinyl)acetamide [ACD/IUPAC Name]N-(3-Méthyl-2-pyridinyl)acétamide [French] [ACD/IUPAC Name]N-(3-methylpyridin-2-yl)acetamide[7463-30-1]1000534-18-8 [RN]2-Acetamido-3-picoline2-ACETAMIDO-3-PICOLINE[7463-30-1]2-acetylamino-3-methylpyridine‘7463-30-1Acetamide,N-(3-methyl-2-pyridinyl)-c8h10n2oHexyl carbamate [ACD/IUPAC Name]http:////www.amadischem.com/proen/579309/http://en.atomaxchem.com/7463-30-1.htmlMFCD00495347 [MDL number]N-(3-Methylpyridin-2-Yl)acetamide (en)N-(3-methylpyridine-2yl) acetamideN-(3-Methylpyridine-2-yl)acetamideN-3-METHYL-2-PYRIDYL] ACETAMIDEPY-8032 SMILES Cc1cccnc1NC(=O)C StdInChI InChI=1S/C8H10N2O/c1-6-4-3-5-9-8(6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11) StdInChIKey KPDRHCWAIOOQDT-UHFFFAOYSA-N Molecular Formula C8H10N2O Molecular Weight 150.178 MDL Number MFCD00495347 Properties Appearance…
Ethyl 4-hydroxyquinoline-3-carboxylate CAS 26892-90-0
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 26892-90-0 Name Ethyl 4-hydroxyquinoline-3-carboxylate Synonyms 1H-Benzimidazole, 2-(4-piperidinyl)- [ACD/Index Name]2-(4-Piperidinyl)-1H-benzimidazol [German] [ACD/IUPAC Name]2-(4-Piperidinyl)-1H-benzimidazole [ACD/IUPAC Name]2-(4-Pipéridinyl)-1H-benzimidazole [French] [ACD/IUPAC Name]2-(piperidin-4-yl)-1H-benzimidazole2-piperidin-4-yl-1H-benzimidazole38385-95-4 [RN][38385-95-4]1006463-47-3 [RN]1H-Benzimidazole,2-(4-piperidinyl)-1H-Benzoimidazole, 2-(piperidin-4-yl)-2-piperidin-4-yl-1h-benzimidazole2-(4-Piperidinyl)-1H-Benzimidazole (en)2-(4-piperidinyl)benzimidazole2-(4-Piperidyl)-1H-1,3-benzimidazole2-(4-Piperidyl)-1H-benzoimidazole2-(4-Piperidyl)-1H-benzoimidazole?2-(4-piperidyl)benzimidazole2-(piperidin-4-yl)-1H-1,3-benzodiazole2-(piperidin-4-yl)-1h-benzo[d]imidazole2-(Piperidin-4-yl)-1Hbenzo[d]imidazole2-???piperidin-???4-???yl-???1h-???benzimidazole26892-90-0 [RN]2-piperidin-4-yl-1{H}-benzimidazole2-Piperidin-4-yl-1H-benzoimidazole38702-18-0 [RN]3-ethoxy-2,2-dimethyl-3-oxopropanoic acid;Dimethylmalonic Acid Monoethyl Ester41253-01-4 [RN]Benzoic acid, 4-(aminomethyl)- (9CI)bilastine its-4BR-34949FS-3052HBOGHPAOOWUTLB-UHFFFAOYSA-Nhttp:////www.amadischem.com/proen/586446/http://en.atomaxchem.com/38385-95-4.htmlPI-45085ST-5596 SMILES c1ccc2c(c1)[nH]c(n2)C3CCNCC3 StdInChI InChI=1S/C12H15N3/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,15) StdInChIKey HBOGHPAOOWUTLB-UHFFFAOYSA-N Molecular Formula C12H15N3 Molecular Weight…
3,4-Dihydroxyacetophenone CAS 1197-09-7
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1197-09-7 Name 3,4-Dihydroxyacetophenone Synonyms 1-(3,4-Dihydroxyphenyl)ethanone [ACD/IUPAC Name]1-(3,4-Dihydroxyphenyl)ethanon [German] [ACD/IUPAC Name]1-(3,4-Dihydroxyphényl)éthanone [French] [ACD/IUPAC Name]1-(3,4-dihydroxyphenyl)ethanone|1-(3,4-DIHYDROXY-PHENYL)-ETHANONE1197-09-7 [RN]3,4-Dihydroxyacetophenone3′,4′-Dihydroxyacetophenone3′,4′-DihydroxyacetophenoneEthanone, 1-(3,4-dihydroxyphenyl)- [ACD/Index Name]“3,4-DIHYDROXYACETOPHENONE”1-(3,4-dihydroxyphenyl)ethan-1-one1-(3,4-Dihydroxy-phenyl)-ethanone1-(3,4-Dihydroxyphenyl)-Ethanone1-(3,4-Dihydroxyphenyl)ethanone, 9CI1-?phenyl-Ethanone?, dihydroxy deriv.1-[3,4-bis(oxidanyl)phenyl]ethanone1197-09-7x000B1-acetyl-3,4-dihydroxybenzene3 4-dihydroxyacetophenone 98%3,4-dihydroxyacetophenone3′,4′-DIHYDROXY ACETOPHENONE3′,4′-DIHYDROXYACETOPHE3′,4′-dihydroxy-acetophenone3’,4’-Dihydroxyacetophenone3’,4’-Dihydroxyacetophenone4-Acetocatechol4-Acetopyrocatechol4-AcetylpyrocatecholAcetophenone-3′,4′-dihydroxyAcetopyrocatecholAcetylpyrocatecholDIHYDROXYACETOPHENONEGS-3459http:////www.amadischem.com/proen/483630/https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:19868pungenolQingxintongST5117647 SMILES CC(=O)c1ccc(c(c1)O)O StdInChI InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3 StdInChIKey UCQUAMAQHHEXGD-UHFFFAOYSA-N Molecular Formula C8H8O3 Molecular Weight 152.147 MDL Number MFCD00016439 Properties Appearance Light gray to…
1,4-Dichlorophthalazine CAS 4752-10-7
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…