35-dimethyl-4-hydroxybenzonitrile-cas-4198-90-7

35-dimethyl-4-hydroxybenzonitrile-cas-4198-90-7

Identification CAS Number 4198-90-7 Name 3,5-Dimethyl-4-hydroxybenzonitrile Synonyms 4-Cyano-2,6-dimethylphenol4-Hydroxy-3,5-dimethylbenzonitril [German] [ACD/IUPAC Name]4-Hydroxy-3,5-dimethylbenzonitrile [ACD/IUPAC Name]4-Hydroxy-3,5-diméthylbenzonitrile [French] [ACD/IUPAC Name]Benzonitrile, 4-hydroxy-3,5-dimethyl- [ACD/Index Name]DI4359000QR B1 F1 DCN [WLN][4198-90-7] [RN]1142096-16-9 [RN]2,6-Dimethyl-4-cyanophenol3, 5-Dimethyl-4-hydroxybenzonitrile3,3-dimethylindolin-2-one3,5-Dimethyl-4-hydroxy-benzonitril3,5-Dimethyl-4-Hydroxybenzonitrile (en)3,5-Dimethyl-4-hydroxybenzonitrile|4-Cyano-2,6-dimethylphenol3,5-Dimethyl-4-hydroxybenzonitrile-d84-10-00-00681 [Beilstein]4-Cyano-2,6-dimethylphenol, 5-Cyano-2-hydroxy-m-xylene4-Cyano-2,6-dimethylphenol; 5-Cyano-2-hydroxy-m-xylene4-hydroxy-3,5-dimethylbenzenecarbonitrile4-hydroxy-3,5-dimethylbenzonitrile|benzonitrile, 4-hydroxy-3,5-dimethyl-693793-87-2 [RN]BR-32495OR-1314PS-4473ST092336 SMILES Cc1cc(cc(c1O)C)C#N StdInChI InChI=1S/C9H9NO/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4,11H,1-2H3 StdInChIKey WFYGXOWFEIOHCZ-UHFFFAOYSA-N Molecular Formula C9H9NO Molecular Weight 147.174 Properties Appearance White solid Structure Safety Data Symbol Signal Word Warning…

o-Chlorobenzylidene malononitrile CAS 2698-41-1

o-Chlorobenzylidene malononitrile CAS 2698-41-1

Identification CAS Number 2698-41-1 Name o-Chlorobenzylidene malononitrile Synonyms CS gas [Wiki](2-Chlorbenzyliden)malononitril [German] [ACD/IUPAC Name](2-Chlorobenzylidene)malononitrile [ACD/IUPAC Name](2-Chlorobenzylidène)malononitrile [French] [ACD/IUPAC Name](2-chlorobenzylidene)propanedinitrile[(2-Chlorophenyl)methylene]propanedinitrile[(2-chlorophenyl)methylidene]propanedinitrile2-(2-Chlorobenzylidene)malononitrile2698-41-1 [RN]2-chlorobenzalmalononitrile2-Chlorobenzylidenemalononitrileb,b-Dicyano-o-chlorostyreneo-Chlorobenzalmalononitrileo-ChlorobenzylidenemalononitrilePropanedinitrile, ((2-chlorophenyl)methylene)-Propanedinitrile, [(2-chlorophenyl)methylene]propanedinitrile, [(2-chlorophenyl)methylene]-Propanedinitrile, 2-[(2-chlorophenyl)methylene]- [ACD/Index Name]β,β-Dicyano-o-chlorostyrene((2-Chlorophenyl)methylene)malononitrile((2-chlorophenyl)methylene)propanedinitrile((2-Chloro-phenyl)methylene)propanenitrile(2-Chlorobenzylidene)propane-1,3-dinitrile(o-Chlorobenzal)malononitrile(o-Chlorobenzylidene)malonitrile(o-Chlorobenzylidene)malononitrile[(2-Chlorophenyl)methylene]malononitrile[2698-41-1] [RN]18270-61-6 [RN]2-(2-Chloro-benzylidene)-malononitrile2-[(2-chlorophenyl)methylene]malononitrile2-[(2-Chlorophenyl)methylene]propanedinitrile2-[(2-chlorophenyl)methylidene]propanedinitrile200-822-1 [EINECS]2-09-00-00641 [Beilstein]2-09-00-00641 (Beilstein Handbook Reference) [Beilstein]220-278-9 [EINECS]2-Chloro BMN2-Chlorobenzylidene malonitrile2-Chlorobenzylidene malononitrile2-Chlorobenzylidene malononitrile|(o-Chlorobenzylidene)malononitrile2-ChlorobenzylidenemaloninitrileAD-mix-βchlorobenzylidene malononitrilechlorobenzylidenemalononitrileCS (lacrimator)CS gas (lacrimator)CS催淚性毒氣 [Chinese]D8317IAV7QEINECS 220-278-9Malononitrile, (o-chlorobenzylidene)-malononitrile, 2-chlorobenzylidene-malononitrile, o-chlorobenzylidene-MFCD00004866 [MDL number]MFCD00019784 [MDL number]OCBM.o-Chlorobenzalmalonitrileo-Chlorobenzylidene malonitrileo-Chlorobenzylidene malononitrileo-Chlorobenzylidenemalonic nitrileo-ChlorobenzylidenemalonitrileOR-1441ortho-Chlorobenzylidene…

ECTOINE CAS 96702-03-3

ECTOINE CAS 96702-03-3

Identification CAS Number 96702-03-3 Name ECTOINE Synonyms (4S)-2-Methyl-1,4,5,6-tetrahydro-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name](4S)-2-Methyl-1,4,5,6-tetrahydro-4-pyrimidinecarboxylic acid [ACD/IUPAC Name](4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid(S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid(S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid4-Pyrimidinecarboxylic acid, 3,4,5,6-tetrahydro-2-methyl-, (4S)- [ACD/Index Name]7288977 [Beilstein]96702-03-3 [RN]Acide (4S)-2-méthyl-1,4,5,6-tétrahydro-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]Ectoine [Wiki]ectoine zwitterionMFCD03419286THP(B)(+)-1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid(4S)-2-methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid(4S)-3,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid(6S)-2-Methyl-1,4,5,6-tetrahydropyrimidin-3-ium-6-carboxylate(6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid(S)-2-Methyl- 1,4,5,6-tetrahydropyrimidine-4-carboxylic acid(S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLICACID1,4,5,6-tetrahydro-2-methyl-4-pyrimidine carboxylic acid1,4,5,6-Tetrahydro-2-methyl-4-pyrimidinecarboxylic acid2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid4CS4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (+)-4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (4S)- (9CI)DS-3343ectoinEctoine (2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid)E’ectoine’L-ectoineUNII:7GXZ3858RYUNII-7GXZ3858RY SMILES CC1=NCC[C@H](N1)C(=O)O StdInChI InChI=1S/C6H10N2O2/c1-4-7-3-2-5(8-4)6(9)10/h5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1 StdInChIKey WQXNXVUDBPYKBA-YFKPBYRVSA-N…

Vitamin K2(35),MK-7(trans) CAS 2124-57-4

Vitamin K2(35),MK-7(trans) CAS 2124-57-4

Identification CAS Number 2124-57-4 Name Vitamin K2(35),MK-7 Synonyms (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione1,4-Naphthalenedione, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-3-methyl- [ACD/Index Name]2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthoquinone2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-3-methyl-1,4-naphthochinon [German] [ACD/IUPAC Name]2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-3-methyl-1,4-naphthoquinone [ACD/IUPAC Name]2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptaméthyl-2,6,10,14,18,22,26-octacosaheptaén-1-yl]-3-méthyl-1,4-naphtoquinone [French] [ACD/IUPAC Name]2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-3-methyl-1,4-naphthoquinone2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-3-methylnaphthalene-1,4-dione2124-57-4 [RN]8427BML8NYMenaquinone 7Menaquinone-7MK 7(all-E)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-1,4-naphthoquinone(All-ee)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione[2124-57-4] [RN]1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-, (all-E)-1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-, (all-E)-1,4-Naphthoquinone, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-, (all-E)-13425-62-2 [RN]2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl)-3-methylnaphthalene-1,4-dione2-(3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-3-methyl-1,4-naphthoquinone2-(3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-3-methylnaphthalene-1,4-dione2-(3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-3-methyl-naphthalene-1,4-dione2-(-3,7,11,15,19,23,27-heptamethyloctacosa-2E,6E,10E,14E,18E,22E,26-heptaen-1-yl)-3-methylnaphthalene-1,4-dione2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl]-3-methylnaphthoquinone2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methyl-1,4-naphthoquinone2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methylnaphthalene-1,4-dione2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methyl-naphthalene-1,4-dione2-methyl-3-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)naphthalene-1,4-dione2-Methyl-3-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptenyl)-1,4-naphthoquinone7MQE’Menaquinone 7′Menaquinone 7|Vitamin K2(35)Menaquinone 7-d7Menaquinone 7-d7 (90per cent)Menaquinone K7Menaquinone MK-7menaquinone(7)menaquinone-7MENAQUINONE-7 (ALTERED)MFCD06200757Mk7MK-7MQ7UNII:8427BML8NYUNII-8427BML8NYVitamin K2 Menaquinone-7 (MK-7)Vitamin K2(35)vitamin MK 7 SMILES CC1=C(C(=O)c2ccccc2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C StdInChI InChI=1S/C46H64O2/c1-34(2)18-12-19-35(3)20-13-21-36(4)22-14-23-37(5)24-15-25-38(6)26-16-27-39(7)28-17-29-40(8)32-33-42-41(9)45(47)43-30-10-11-31-44(43)46(42)48/h10-11,18,20,22,24,26,28,30-32H,12-17,19,21,23,25,27,29,33H2,1-9H3/b35-20+,36-22+,37-24+,38-26+,39-28+,40-32+ StdInChIKey RAKQPZMEYJZGPI-LJWNYQGCSA-N Molecular Formula…

L-A-GLYCERYLPHOSPHORYLCHOLINE(GPC) CAS 4217-84-9

L-A-GLYCERYLPHOSPHORYLCHOLINE(GPC) CAS 4217-84-9

Identification CAS Number 4217-84-9 Name L-A-GLYCERYLPHOSPHORYLCHOLINE(GPC) Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users2,3-Dihydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]2,3-Dihydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]4217-84-9 [RN]563-24-6 [RN]Choline Alfoscerate [INN]Ethanaminium, 2-[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]glycerophosphocholineL-|á-Glycerylphosphorylcholine(GPC)Phosphate de 2,3-dihydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name][28319-77-9] [RN]{2-[(2,3-dihydroxypropyl phosphonato)oxy]ethyl}trimethylazanium107208-73-1 [RN]248-962-2 [EINECS]á-Glycerylphosphorylcholine(GPC)Choline glycerophosphatecholini alfoscerasEthanaminium, 2-(((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, inner saltG-4205GLYCERO-3-PHOSPHOCHOLINEGlycerylphosphorylcholinGLYCERYLPHOSPHORYLCHOLINEKH2775000L-L-??-Glycerylphosphorylcholine(GPC)L-|??-Glycerylphosphorylcholine(GPC)L-A-glycerophosphorylcholineL-a-GlycerylphosphorylcholineL-A-GLYCERYLPHOSPHORYLCHOLINE(GPC)L-α-phosphatidylcholineMFCD00063544 [MDL number]PI-44769sn-3-GPC, glycero-phosphocholine, L-1-glycero-3-phosphocholine, L-1-glycero-phosphorylcholine,…

Baxdrostat(CIN-107)CAS 1428652-17-8

Baxdrostat(CIN-107)CAS 1428652-17-8

Identification CAS Number 1428652-17-8 Name Baxdrostat(CIN-107) Synonyms Propanamide, N-[(8R)-5,6,7,8-tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl]-;Baxdrostat Molecular Formula C22H25N3O2 Molecular Weight 363.45 Properties Appearance Solid Structure Baxdrostat(CIN-107) CAS 1428652-17-8 Safety Data Symbol Signal Word WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Shelf Life 2 years Storage Under room temperature away from light Known Application Baxdrostat is…

Lefamulin CAS 1061337-51-6

Lefamulin CAS 1061337-51-6

Identification CAS Number 1061337-51-6 Name Lefamulin Synonyms (1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl {[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]sulfanyl}acetate [ACD/IUPAC Name](1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl-{[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]sulfanyl}acetat [German] [ACD/IUPAC Name]{[(1R,2R,4R)-4-Amino-2-hydroxycyclohexyl]sulfanyl}acétate de (1S,2R,3S,4S,6R,7R,8R,14R)-3-hydroxy-2,4,7,14-tétraméthyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tétradéc-6-yle [French] [ACD/IUPAC Name]1061337-51-6 [RN]21904A5386Acetic acid, 2-[[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester [ACD/Index Name]lefamulina [Spanish] [INN]léfamuline [French] [INN]lefamulinum [Latin] [INN]Xenleta [Trade name][(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]sulfanylacetate1061337-51-6 (free base)1061872-97-6 [RN]62BlefamulinaléfamulinelefamulinumMFCD28963989UNII:21904A5386UNII-21904A5386лефамулин [Russian]ليفامولين [Arabic]来法莫林 [Chinese]Less…Validated by Experts, Validated by Users, Non-Validated, Removed by Users9849 [DBID]BC-3781 [DBID]UNII-61H04Z5F9K [DBID] SMILES C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CS[C@@H]4CC[C@H](C[C@H]4O)N)C…

PLB-1001 CAS 1440964-89-5

PLB-1001 CAS 1440964-89-5

Identification CAS Number 1440964-89-5 Name PLB-1001 Synonyms 1,2,4-Triazolo[4,3-b]pyridazine, 6-(1-cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl]- [ACD/Index Name]6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluor(6-fluor-2-methyl-2H-indazol-5-yl)methyl][1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl][1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-méthyl-2H-indazol-5-yl)méthyl][1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]1440964-89-5 [RN]6-(1-cyclopropylpyrazol-4-yl)-3-[difluoro-(6-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazineBozitinibBozitinib (PLB-1001) SMILES 1,2,4-Triazolo[4,3-b]pyridazine, 6-(1-cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl]- [ACD/Index Name]6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluor(6-fluor-2-methyl-2H-indazol-5-yl)methyl][1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl][1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-méthyl-2H-indazol-5-yl)méthyl][1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]1440964-89-5 [RN]6-(1-cyclopropylpyrazol-4-yl)-3-[difluoro-(6-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazineBozitinibBozitinib (PLB-1001) StdInChI CN1C=C2C=C(C(F)=CC2=N1)C(F)(F)C1=NN=C2C=CC(=NN21)C1=CN(N=C1)C1CC1 StdInChIKey InChI=1S/C20H15F3N8/c1-29-9-11-6-14(15(21)7-17(11)27-29)20(22,23)19-26-25-18-5-4-16(28-31(18)19)12-8-24-30(10-12)13-2-3-13/h4-10,13H,2-3H2,1H3 Molecular Formula C20H15F3N8 Molecular Weight 424.382 Properties Structure Safety Data Symbol Signal Word Warning WGK…