1-(1-Piperidino)cyclohexene CAS 2981-10-4

1-(1-Piperidino)cyclohexene CAS 2981-10-4

Identification CAS Number 2981-10-4 Name 1-(1-Piperidino)cyclohexene CAS 2981-10-4 Synonyms 1-(1-Cyclohexen-1-yl)piperidin [German] [ACD/IUPAC Name]1-(1-Cyclohexen-1-yl)piperidine [ACD/IUPAC Name]1-(1-Cyclohexén-1-yl)pipéridine [French] [ACD/IUPAC Name]1-(1-piperidino)cyclohexene1-(Cyclohex-1-en-1-yl)piperidine1-Piperidino-1-cyclohexene2981-10-4 [RN]MFCD00014643 [MDL number]N-(1-Cyclohexen-1-yl)piperidinePiperidine, 1-(1-cyclohexen-1-yl)- [ACD/Index Name]1-(1-Cyclohexenyl)piperidine1-(1-Piperidino) cyclohexene1-(1-Piperidinyl)cyclohexene1-(Cyclohex-1-enyl)piperidine1-(Cyclohexen-1-yl)piperidine1-Cyclohexen-1-ylpiperidine1-Piperidinocyclohexene1-Piperidinylcyclohexene5-20-02-00048 [Beilstein]56361-81-0 [RN]a-(1-Piperidino)cyclohexenecyclohex-1-enylpiperidineN-(1-Cyclohexenyl)piperidinePiperidine, 1-(cyclohexenyl)-Synthesis on demand SMILES C1CCN(CC1)C2=CCCCC2 StdInChI InChI=1S/C11H19N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h7H,1-6,8-10H2 StdInChIKey KPVMGWQGPJULFL-UHFFFAOYSA-N Molecular Formula C11H19N Molecular Weight 165.275 MDL Number MFCD00014643 Properties Appearance Safety Data WGK Germany 3 MSDS Download Specifications…

SPE CAS 3637-26-1

SPE CAS 3637-26-1

Identification CAS Number 3637-26-1 Name SPE Synonyms 1-Propanaminium, N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl]-3-sulfo-, inner salt [ACD/Index Name]2-(N-3-Sulfopropyl-N,N-dimethyl ammonium)ethyl methacrylate3-[DIMETHYL({2-[(2-METHYLPROP-2-ENOYL)OXY]ETHYL})AZANIUMYL]PROPANE-1-SULFONATE3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate3637-26-1 [RN]DMAPSMFCD00040574N-(3-Sulfopropyl)-N-(methacryloxyethyl)-N,N-dimethylammonium βinesulfobetaine methacrylate[2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide[3637-26-1] [RN]1-Propanaminium,N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]-3-sulfo-, innersalt3-((2-(Methacryloyloxy)ethyl)dimethylammonio)propane-1-sulfonate3-[DIMETHYL({2-[(2-METHYLPROP-2-ENOYL)OXY]ETHYL})AMMONIO]PROPANE-1-SULFONATE3-[Dimethyl-[2- ethyl]azaniumyl]propane-1-sulfonate3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azan3-[N-(2-methacryloxylethyl)-N,N-dimethylammonio]-propane sulfonateDimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-sulphopropyl)ammonium hydroxideFS-4685N-(3-Sulfopropyl)-N-methacroyloxyethyl- N,N-dimethylammonium βineN-(3-Sulfopropyl)-N-methacroyloxyethyl-N,N-dimethylammoniumbetaineN-(3-Sulfopropyl)-N-methacryloxyethyl-n,n-dimethylammonium βineN-(3-SULFOPROPYL)-N-METHACRYLOXYETHYL-N,N-DIMETHYLAMMONIUM βINE (SPE)PI-47148SPE SMILES CC(=C)C(=O)OCC[N+](C)(C)CCCS(=O)(=O)[O-] StdInChI InChI=1S/C11H21NO5S/c1-10(2)11(13)17-8-7-12(3,4)6-5-9-18(14,15)16/h1,5-9H2,2-4H3 StdInChIKey BCAIDFOKQCVACE-UHFFFAOYSA-N Molecular Formula C11H21NO5S Molecular Weight 279.353 EINECS 222-860-8 MDL Number MFCD00040574 Properties Appearance White to light yellow powder Safety Data…

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…

Tirzepatide CAS 2023788-19-2

Tirzepatide CAS 2023788-19-2

Identification CAS Number 2023788-19-2 Name Tirzepatide Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by UsersMounjaro [Trade name]tirzepatideZepbound [Trade name]2023788-19-2 [RN]LY3298176LY-3298176 SMILES CC@@HC@HC@HNC(=O)C(C)(C)NC(=O)C@@HCC1C=CC(O)=CC=1)C(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC(C)(C)C(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HCOCCOCCNC(=O)CCC@@H=O)C(O)=O)C(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)NC@@HC(=O)NC@@HC(=O)NCC(=O)NC@@HC(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NC@@HC(N)=O StdInChI InChI=1S/C225H348N48O68/c1-23-126(10)183(264-198(311)146(64-50-52-88-226)246-202(315)157(109-180(297)298)252-199(312)152(103-124(6)7)261-223(337)225(21,22)269-217(330)185(128(12)25-3)266-209(322)163(120-278)257-200(313)153(107-138-74-78-141(282)79-75-138)250-203(316)158(110-181(299)300)253-207(320)162(119-277)259-216(329)187(134(18)280)267-206(319)155(106-136-60-44-41-45-61-136)254-215(328)186(133(17)279)262-174(289)114-237-193(306)147(83-87-179(295)296)260-222(336)224(19,20)268-192(305)143(227)104-137-72-76-140(281)77-73-137)214(327)242-131(15)190(303)244-148(80-84-168(228)283)196(309)245-145(65-51-53-89-231-175(290)121-340-100-99-339-97-91-233-176(291)122-341-101-98-338-96-90-232-170(285)86-82-150(221(334)335)243-171(286)70-46-38-36-34-32-30-28-26-27-29-31-33-35-37-39-47-71-178(293)294)195(308)240-130(14)191(304)248-154(105-135-58-42-40-43-59-135)205(318)263-182(125(8)9)212(325)247-149(81-85-169(229)284)197(310)251-156(108-139-111-234-144-63-49-48-62-142(139)144)201(314)249-151(102-123(4)5)204(317)265-184(127(11)24-2)213(326)241-129(13)189(302)236-112-172(287)235-115-177(292)270-92-54-66-164(270)210(323)258-161(118-276)208(321)256-160(117-275)194(307)238-113-173(288)239-132(16)218(331)272-94-56-68-166(272)220(333)273-95-57-69-167(273)219(332)271-93-55-67-165(271)211(324)255-159(116-274)188(230)301/h40-45,48-49,58-63,72-79,111,123-134,143,145-167,182-187,234,274-282H,23-39,46-47,50-57,64-71,80-110,112-122,226-227H2,1-22H3,(H2,228,283)(H2,229,284)(H2,230,301)(H,231,290)(H,232,285)(H,233,291)(H,235,287)(H,236,302)(H,237,306)(H,238,307)(H,239,288)(H,240,308)(H,241,326)(H,242,327)(H,243,286)(H,244,303)(H,245,309)(H,246,315)(H,247,325)(H,248,304)(H,249,314)(H,250,316)(H,251,310)(H,252,312)(H,253,320)(H,254,328)(H,255,324)(H,256,321)(H,257,313)(H,258,323)(H,259,329)(H,260,336)(H,261,337)(H,262,289)(H,263,318)(H,264,311)(H,265,317)(H,266,322)(H,267,319)(H,268,305)(H,269,330)(H,293,294)(H,295,296)(H,297,298)(H,299,300)(H,334,335)/t126-,127-,128-,129-,130-,131-,132-,133+,134+,143-,145-,146-,147-,148-,149-,150+,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,165-,166-,167-,182-,183-,184-,185-,186-,187-/m0/s1 StdInChIKey BTSOGEDATSQOAF-SMAAHMJQSA-N Molecular Formula C225H347N47O69 EINECS 200-001-8 Properties Structure Structure of Tirzepatide CAS 2023788-19-2 Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Known Application Tirzepatide CAS…

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…

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…

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…

(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…

Perinaphthenone CAS 548-39-0

Perinaphthenone CAS 548-39-0

Identification CAS Number 548-39-0 Name Perinaphthenone Synonyms 1H-Phenalen-1-on [German] [ACD/IUPAC Name]1H-Phenalen-1-one [ACD/Index Name] [ACD/IUPAC Name]1H-Phénalén-1-one [French] [ACD/IUPAC Name]1H-Phenalen-1-one (9CI)208-945-2 [EINECS]548-39-0 [RN]MFCD00004143Perinaphthenonephenalenone7-PerinaphthenoneEINECS 208-945-2PerinaphthanonePerinaphthenonPERINAPHTHENONE|1H-PHENALEN-1-ONEphenalen-1-onePhenaloneSF 6122500ST51038617 SMILES Perinaphthenone CAS 548-39-0 StdInChI InChI=1S/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H StdInChIKey WWBGWPHHLRSTFI-UHFFFAOYSA-N Molecular Formula C13H8O Molecular Weight 180.202 EINECS 208-945-2 MDL Number MFCD00004143 Properties Appearance Yellow solid Safety Data WGK Germany 3 MSDS Download Specifications and…