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…

Fluralaner CAS 864731-61-3

Fluralaner CAS 864731-61-3

Identification CAS Number 864731-61-3 Name Fluralaner Synonyms 4-[5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyl-N-{2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl}benzamide [ACD/IUPAC Name]4-[5-(3,5-Dichlorophényl)-5-(trifluorométhyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-méthyl-N-{2-oxo-2-[(2,2,2-trifluoroéthyl)amino]éthyl}benzamide [French] [ACD/IUPAC Name]4-[5-(3,5-Dichlorphenyl)-5-(trifluormethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyl-N-{2-oxo-2-[(2,2,2-trifluorethyl)amino]ethyl}benzamid [German] [ACD/IUPAC Name]864731-61-3 [RN]A1443AH252723Benzamide, 4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2-methyl-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]- [ACD/Index Name]Fluralaner [French] [INN]Fluralaner [INN] [USAN]Fluralaner, (R)-Fluralaner, (S)-UNII:WSH8393RM5WSH8393RM5флураланер [Russian]氟雷拉纳 [Chinese]1122022-02-9 [RN]1122022-03-0 [RN]4-(5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methyl-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)benzamide4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2-methyl-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]-benzamide4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamidefluralanerumMFCD30533410флураланер SMILES Cc1cc(ccc1C(=O)NCC(=O)NCC(F)(F)F)C2=NOC(C2)(c3cc(cc(c3)Cl)Cl)C(F)(F)F StdInChI InChI=1S/C22H17Cl2F6N3O3/c1-11-4-12(2-3-16(11)19(35)31-9-18(34)32-10-21(25,26)27)17-8-20(36-33-17,22(28,29)30)13-5-14(23)7-15(24)6-13/h2-7H,8-10H2,1H3,(H,31,35)(H,32,34) StdInChIKey MLBZKOGAMRTSKP-UHFFFAOYSA-N Molecular Formula C22H17Cl2F6N3O3 Molecular Weight 556.285 MDL Number MFCD30533410 Properties Structure structure of Fluralaner CAS 864731-61-3 Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification…

1-Bromo-3,5-dichlorobenzene CAS 19752-55-7

1-Bromo-3,5-dichlorobenzene CAS 19752-55-7

Identification CAS Number 19752-55-7 Name 1-Bromo-3,5-dichlorobenzene Synonyms 1-Brom-3,5-dichlorbenzol [German] [ACD/IUPAC Name]1-Bromo-3,5-dichlorobenzene [ACD/IUPAC Name]1-Bromo-3,5-dichlorobenzène [French] [ACD/IUPAC Name]243-270-7 [EINECS]3,5-Dichloro bromobenzeneBenzene, 1-bromo-3,5-dichloro- [ACD/Index Name]Bromo-3,5-dichlorobenzene[19752-55-7] [RN]1219803-83-4 [RN]1-Bromo-3, 5-dichlorobenzene1-bromo-3,5-dichloro-benzene1-Bromo-3,5-dichlorobenzene-d32,5-Diaminobenzenesulfonamide [ACD/IUPAC Name]3,5-Dichlorobromobenzene3,5-Dichlorobromobenzene (en)3,5-Dichlorobromobenzene|1-Bromo-3,5-dichlorobenzenebenzene, 1-bromo-3,5-dichloroBR-46706DZHFFMWJXJBBRG-UHFFFAOYSA-NOS-1182ST50405843STR07058TL8001619 SMILES c1c(cc(cc1Cl)Br)Cl StdInChI InChI=1S/C6H3BrCl2/c7-4-1-5(8)3-6(9)2-4/h1-3H StdInChIKey DZHFFMWJXJBBRG-UHFFFAOYSA-N Molecular Formula C6H3BrCl2 Molecular Weight 225.898 EINECS 243-270-7 MDL Number MFCD00000584 Properties Appearance White to light yellow crystalline powder Moisture ≤0.2% Boiling Point Safety Data Symbol GHS07 Signal Word Warning Hazard…

(3,3-Dimethyl-1-butyne)dicobalt hexacarbonyl CAS 56792-69-9

(3,3-Dimethyl-1-butyne)dicobalt hexacarbonyl CAS 56792-69-9

Identification CAS Number 56792-69-9 Name (3,3-Dimethyl-1-butyne)dicobalt hexacarbonyl Molecular Formula C12H10Co2O6 Molecular Weight 368.07 Properties Appearance Dark red liquid Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99.5+%(99.999%-Co) Structure Structure of (3,3-Dimethyl-1-butyne)dicobalt hexacarbonyl CAS 56792-69-9 Shelf Life 1 year Storage Under room temperature away from…

2-ethylhexanoic acid CAS 149-57-5

2-ethylhexanoic acid CAS 149-57-5

Identification CAS Number 149-57-5 Name 2-ethylhexanoic acid Synonyms 149-57-5 [RN]205-743-6 [EINECS]2-Ethylcaproic acid2-Ethylhexanoic acid [ACD/IUPAC Name]2-Ethylhexansäure [German] [ACD/IUPAC Name]Acide 2-éthylhexanoïque [French] [ACD/IUPAC Name]Hexanoic acid, 2-ethyl- [ACD/Index Name]MFCD00002675 [MDL number]MO7700000QVY4&2 [WLN](±)-2-ETHYLHEXANOIC ACID(R)-2-Ethylhexanoic acid(S)-2-Ethylhexanoic acid [ACD/IUPAC Name]2 ETHYL HEXANOIC ACID2-Butylbutanoic acid2-EHA2-ethyl hexanoic acid2-ETHYL HEXOIC ACID,AR2-Ethyl-1-hexanoic acid2-ethylcapronic acid2-Ethylhexanoate [ACD/IUPAC Name]2-ethyl-hexanoic acid2-Ethylhexanoic acid|2-Ethylcaproic acid2-ETHYLHEXANOICACID2-ETHYLHEXANOIC-D15 ACID2-Ethylhexansaeure2-ethyl-hexoic acid2-Ethylhexoic acid2-Ethyl-Hexonic acid2-乙基己酸 [Chinese]3-10-00-01641 [Beilstein]352431-38-0…

PERCHLOROETHYLENE CAS 127-18-4

PERCHLOROETHYLENE CAS 127-18-4

Identification CAS Number 127-18-4 Name PERCHLOROETHYLENE Synonyms 1,1,2,2-Tetrachloroethene1,1,2,2-tetrachloroethylene127-18-4 [RN]1361721 [Beilstein]204-825-9 [EINECS]Ethene, 1,1,2,2-tetrachloro- [ACD/Index Name]ethene, tetrachloro-ethylene tetrachlorideMFCD00000834 [MDL number]PCE [Trade name]Perchloroetheneperchloroethylene [Wiki]Perk [Trade name]Tetrachlorethen [German] [ACD/IUPAC Name]tetrachloretheneTetrachlorethyleneTetrachloroethene [ACD/IUPAC Name] [Wiki]Tétrachloroéthène [French] [ACD/IUPAC Name]1,1,2, 2-Tetrachloroethylene1304635 [Beilstein]4-01-00-00715 (Beilstein Handbook Reference) [Beilstein]Ankilostin [Trade name]Antisal 1 [Trade name]antisol 1 [Trade name]Czterochloroetylen [Polish]Czterochloroetylen(POLISH)DensitymissingDidakene [Trade name]Dilatin PT [Portuguese]Dowper [Trade name]Dow-per [Trade name]Ethylene…

2-Amino-3,5-dibromobenzaldehyde CAS 50910-55-9

2-Amino-3,5-dibromobenzaldehyde CAS 50910-55-9

Identification CAS Number 50910-55-9 Name 2 Amino 3 5 Dibromo Benzaldehyde Synonyms 256-841-0 [EINECS]2-Amino-3,5-dibrombenzaldehyd [German] [ACD/IUPAC Name]2-Amino-3,5-dibromobenzaldehyde [ACD/IUPAC Name]2-Amino-3,5-dibromobenzaldéhyde [French] [ACD/IUPAC Name]3247660 [Beilstein]50910-55-9 [RN]Benzaldehyde, 2-amino-3,5-dibromo- [ACD/Index Name]MFCD00671100 [MDL number]ZR BE DE FVH [WLN]2,2′-((1E,1’E)-hydrazine-1,2-diylidenebis(methanylylidene))diphenol256-841-0MFCD006711002-Amino-3,5-dibrombenzolcarbaldehyd2-Amino-3,5-DibromoBenzaldehyde (en)3,5-Dibromoanthranilaldehyde32644-15-8 [RN]32659-49-7 [RN]AC1LELSOACMC-209kqxMFCD00137325 [MDL number]MFCD00210112 [MDL number]OR-0650PubChem8245S-2–bromobutyric acidSalicylaldehyde azineSBB063039 SMILES c1c(cc(c(c1C=O)N)Br)Br StdInChI InChI=1S/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H2 StdInChIKey RCPAZWISSAVDEA-UHFFFAOYSA-N Molecular Formula C7H5Br2NO Molecular Weight 278.929 EINECS…

Allopurinol CAS 315-30-0

Allopurinol CAS 315-30-0

Identification CAS Number 315-30-0 Name Allopurinol Synonyms 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on [German] [ACD/IUPAC Name]1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [ACD/IUPAC Name]1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [French] [ACD/IUPAC Name]1H-Pyrazolo(3,4-d)pyrimidin-4-ol2,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one206-250-9 [EINECS]315-30-0 [RN]4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-, radical ion(1+)4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- [ACD/Index Name]691008-24-9 [RN]7H-Pyrazolo[3,4-d]pyrimidin-4-olAdenock [Trade name]Allopurin [Trade name]Allopurinol [BAN] [INN] [JAN] [USAN] [Wiki]Allopurinolum [Latin] [INN]Alopurinol [Spanish] [INN]Anoprolin [Trade name]Bleminol [Trade name]Caplenal [Trade name]Cellidrin [Trade name]Epidropal [Trade name]Foligan [Trade name]Hexanurat [Trade name]HexanuretHPPIsopurinolMFCD00599413 [MDL number]Remid [Trade name]SigapurolT56 BMN GN INJ FQ [WLN]Takanarumin [Trade name]Urosin [Trade name]Zyloprim [Trade name]Zyloric [Trade name]аллопуринол [Russian]ألوبيرينول [Arabic]别嘌醇 [Chinese]7HPApo-AllopurinolUritas[315-30-0] [RN]1(2),5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one1-(2-Allyl-phenoxy)-3-isopropylamino-propan-2-ol1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one1,5-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one1,5Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one Synonym: Allopurinol1,5-Dihydropyrazolo[3,4-d]pyrimidin-4-one1,5-Dihydro-pyrazolo[3,4-d]pyrimidin-4-one1,7-DIHYDRO-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one1h-pyrazolo (3 4 -d)pyrimidin-4-ol1H-pyrazolo[3,4-d]pyrimidin-4(2H)-one1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one1H-pyrazolo3,4-dpyrimidin-4-ol2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol291279-53-3 [RN]2H-pyrazolo[3,4-d]pyrimidin-4(5H)-one2H-pyrazolo[3,4-d]pyrimidin-4(7H)-one2H-Pyrazolo[3,4-d]pyrimidin-4-ol (9CI)4-HPP4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-4H-Pyrazolo[3,4-d]pyrimidin-4-one, 2,5-dihydro- (9CI)4H-Pyrazolo[3,4-d]pyrimidin-4-one, 2,7-dihydro- (9CI)4h-pyrazolo[3,4-d]pyrimidin-4-one,1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one,1,7-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one,2,5-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one,2,7-dihydro-4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine4-Hydroxy-3,4-pyrazolopyrimidine4-Hydroxypyrazol[3,4-D]pyrimidine4-Hydroxypyrazole[3,4-d]pyrimidine4-Hydroxypyrazolyl[3,4-d]pyrimidine4-Oxopyrazolo[3,4-d]pyrimidine916979-34-5 [RN]AiluralAilurialALLOAllohexalAllohexanAlloinolAlloprinAllopurALLOPURINOL[3H]Allopurinol-d2AllorilAllorinAllosigAllozymAllparginAlluralAloprimAloprimAlopurinolAloralAlositolAlulineAluronAnziefApulongaApurinApurolAtisurilBloxanthBW 56-158BW-56-158Capuratecid_2094CosuricDabrosinDabrosonDB00437Dura AlEmbarinEpuricGeapurGichtexGotaxJenapurinolKetanriftKetobun-ALedopurLopurinLysuronMFCD08234377 [MDL number]MFCD08276167 [MDL number]MFCD18384981MiluritMiluriteMiniplanorMonarch [Wiki]NektrohanNovopurolPan QuimicaProgoutPurinolpyrazolo[5,4-d]pyrimidin-4-olQuimica, PanRiballRimapurinolRoucolSuspendolTipuricUrbolUribenzUricemilUridocidUriprimUripurinolUrobenylUrolitUrtiasUrtias 100XanthomaxXanturatXanturicZygoutZyloprimZyloprim;HPPZyrik SMILES c1c2c(ncnc2O)n[nH]1 StdInChI InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10) StdInChIKey OFCNXPDARWKPPY-UHFFFAOYSA-N Molecular Formula C5H4N4O Molecular Weight 136.111 EINECS 206-250-9 MDL Number MFCD00599413 Properties Appearance Off-white powder Structure structure of Allopurinol CAS 315-30-0 Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR,…

(1S,2S)-2-Fluorocyclopropanecarboxylic acid CAS 127199-14-8

(1S,2S)-2-Fluorocyclopropanecarboxylic acid CAS 127199-14-8

Identification CAS Number 127199-14-8 Name (1S,2S)-2-Fluorocyclopropanecarboxylic acid Synonyms (1S,2S)-2-Fluorcyclopropancarbonsäure [German] [ACD/IUPAC Name](1S,2S)-2-fluorocyclopropane-1-carboxylic acid(1S,2S)-2-Fluorocyclopropanecarboxylic acid [ACD/IUPAC Name]105919-34-4 [RN]127199-14-8 [RN]Acide (1S,2S)-2-fluorocyclopropanecarboxylique [French] [ACD/IUPAC Name]cis-2-Fluoro-cyclopropanecarboxylic acidCis-2-fluorocyclopropanecarboxylic acidCyclopropanecarboxylic acid, 2-fluoro-, (1S,2S)- [ACD/Index Name]MFCD19237459 [MDL number](1R,2S)-trans-2-Fluorocyclopropanecarboxylic acid(1s,2s)-2-fluorocyclopropanecarboxylic acid(wx900028)(1s,2s)-2-fluorocyclopropanecarboxylic acid??(1S,2S)-2-fluorocyclopropanecarboxylicacid(1S,2S)-rel-2-Fluorocyclopropanecarboxylic acid(cis)-2-fluorocyclopropanecarboxylic acid??(1s,2s)-2-fluorocyclopropanecarboxylic acid127199-13-7 [RN]cis-(1S,2S)-2-Fluorocyclopropanecarboxylic acidcis-2-fluoro-cyclopropanecarboxylic acid(wx610334)Cyclopropanecarboxylic acid, 2-fluoro-, (1S-cis)-MFCD04972869rac-(1R,2R)-2-fluorocyclopropane-1-carboxylic acidRacemic cis-2-Fluorocyclopropanecarboxylic acid SMILES O=C(O)[C@@H]1C[C@@H]1F StdInChI InChI=1S/C4H5FO2/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H,6,7)/t2-,3+/m1/s1 StdInChIKey HZQKMZGKYVDMCT-GBXIJSLDSA-N Molecular Formula C4H5FO2…

11A-HYDROXY-18-METHYL-ESTR-4-ENE-3,17-DIONE CAS 53067-82-6

11A-HYDROXY-18-METHYL-ESTR-4-ENE-3,17-DIONE CAS 53067-82-6

Identification CAS Number 53067-82-6 Name 11A-HYDROXY-18-METHYL-ESTR-4-ENE-3,17-DIONE Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(8S,9S,10R,11R,13S,14S)-13-Ethyl-11-hydroxy-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3,17(2H,6H)-dion [German] [ACD/IUPAC Name](8S,9S,10R,11R,13S,14S)-13-Ethyl-11-hydroxy-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione [ACD/IUPAC Name](8S,9S,10R,11R,13S,14S)-13-Éthyl-11-hydroxy-7,8,9,10,11,12,13,14,15,16-décahydro-1H-cyclopenta[a]phénanthrène-3,17(2H,6H)-dione [French] [ACD/IUPAC Name]53067-82-6 [RN](8S,9S,10R,11R,13S,14S)-13-ethyl-11-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione(8S,9S,10R,11R,13S,14S)-13-ethyl-11-hydroxy-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione(8S,9S,11R,13S,14S)-13-Ethyl-11-hydroxy-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione (non-preferred name)11??-hydroxy-13-ethyl-gon-4-ene-3,17-dione11a-Hydroxy-18-methylestr-4-ene-3,17-dione11A-Hydroxy-18-methyl-estr-4-ene-3,17-dioneMFCD22200579 [MDL number] SMILES CC[C@]12C[C@H]([C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=O)CC[C@H]34)O StdInChI InChI=1S/C19H26O3/c1-2-19-10-16(21)18-13-6-4-12(20)9-11(13)3-5-14(18)15(19)7-8-17(19)22/h9,13-16,18,21H,2-8,10H2,1H3/t13-,14-,15-,16+,18+,19-/m0/s1 StdInChIKey JEMKJBGEAVUIOC-ZRTWPRGNSA-N Molecular Formula C19H26O3 Molecular Weight 302.408 Properties Appearance Off-white crystalline powder Melting Point 1ss~19s ℃ structure structure of 11A-HYDROXY-18-METHYL-ESTR-4-ENE-3,17-DIONE…