Identification CAS Number 86-58-8 Name 8-Quinolineboronicacid Synonyms (quinolin-8-yl)boronic acid 5QS1A25IJ6 [UNII]8-Chinolinylborsäure [German] [IUPAC name – generated by ACD/Name]8-Quinolineboronic acid 8-Quinolinylboronic acid [IUPAC name – generated by ACD/Name]86-58-8 [RN]Acide 8-quinoléinylboronique [French] [IUPAC name – generated by ACD/Name]Boronic acid, B-8-quinolinyl- [IUPAC index name – generated by ACD/Name]quinolin-8-yl-8-boronic acid Quinolin-8-ylboronic acid QUINOLINE-8-BORONIC ACID SMILES OB(O)c1cccc2cccnc12 StdInChI InChI=1S/C9H8BNO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6,12-13H StdInChIKey…
Vinyl acetate CAS 108-05-4
Identification CAS Number 108-05-4 Name Vinyl acetate CAS 108-05-4 Synonyms 108-05-4[RN]1209327[Beilstein]203-545-4[EINECS]Acétate de vinyle[French][ACD/IUPAC Name]Acetic acid, ethenyl ester[ACD/Index Name]Acetoxyethyleneethenyl acetateethenyl ethanoateL9MK238N77[UNII]MFCD00008713[MDL number]VAC[Trade name]Vinile (acetato di)[Italian]Vinyl acetate[Wiki] link-icon[ACD/IUPAC Name]Vinyl-acetat[German][ACD/IUPAC Name]Vinylacetat[German]Vinyle (acetate de)[French]Vinylester kyseliny octove[Czech]Unverified1-acetoxyethylene106139-40-6[RN]189765-98-8[RN]1VO1U1[WLN]4290704[Beilstein]95656-88-5[RN]Acetate de vinyleAcetate de vinyle[French]Acetic acid ethenyl esterAcetic acid ethylene etheracetic acid vinyl esterAcetic acid, ethylene etherAcetic acid, vinyl esteracetoxyetheneEINECS 203-545-4Essigsaeurevinylester[German]EssigsaeurevinylesterEthanoic acid, ethenyl esterEthenyl…
2-Chloro-6-Aminopurine CAS 1839-18-5
Identification CAS Number 1839-18-5 Name 2-Chloro-6-Aminopurine Synonyms 1839-18-5 [RN]2-Chlor-1H-purin-6-amin [German] [ACD/IUPAC Name]2-chlor-9h-purin-6-amin2-Chloro-1H-purin-6-amine [ACD/IUPAC Name]2-Chloro-1H-purin-6-amine [French] [ACD/IUPAC Name]2-Chloro-6-aminopurine2-chloro-9H-purin-6-amine2-Chloroadenine31458-56-7 [RN]6-amino-2-chloropurine7H-Purin-6-amine, 2-chloro- [ACD/Index Name]9H-purin-6-amine, 2-chloro-MFCD00037925 [MDL number]MFCD00127773Purine, 6-amino-2-chloro-[1839-18-5] [RN]125802-42-8 [RN]2-Amino-6-chloropurine2-chloro-6-amino purine2-chloro-6-amino-9H-purine2-Chloro-7H-purin-6-amine (2-Chloroadenine)2-Chloro-7H-purin-6-amine, 2-Chloroadenine2-Chloro-7H-purin-6-amine; 2-Chloroadenine2-CHLORO-7H-PURIN-6-AMINE|2-CHLORO-7H-PURIN-6-AMINE2-Chloro-9H-purin-6-ylamine2-chloroadenine (clofarabine, cladribine)2-chloropurine-6-ylamine491594-61-7 [RN]5845-53-4 [RN]606-011-2 [EINECS]6-Amino-2-chloro-7H-purine6-Amino-2-chloro-7H-purine|2-Chloro-7H-purin-6-amine6-Amino-2-chloro-purine6-Amino-2-chloropurine|2-Chloroadenine|2-Chloro-6-aminopurineadenine, 2-chloro-AM-5;2-Amino-7-(1-methylethyl)-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic acid ethyl ester;3-Amino-7-isopropyl-9-oxo-4-aza-9H-xanthene-2-carboxylic acid ethyl esterBR-28668missingOR-2296PS-4933TL806347 SMILES c1[nH]c2c(nc(nc2n1)Cl)N StdInChI InChI=1S/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11) StdInChIKey HBJGQJWNMZDFKL-UHFFFAOYSA-N Molecular Formula C5H4ClN5 Molecular Weight 169.572…
4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E) CAS 103348-50-1
Identification CAS Number 103348-50-1 Name 4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E) CAS 103348-50-1 Synonyms (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl benzoate [ACD/IUPAC Name](2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl-benzoat [German] [ACD/IUPAC Name](2S,3R,4E)-2-Azido-3-benzoyloxy-4- octadecen-1-ol103348-50-1 [RN]4-Octadecene-1,3-diol, 2-azido-, 3-benzoate, (2S,3R,4E)- [ACD/Index Name]Benzoate de (2S,3R,4E)-2-azido-1-hydroxy-4-octadécén-3-yle [French] [ACD/IUPAC Name] SMILES O=C(O[C@H](/C=C/CCCCCCCCCCCCC)[C@@H](/N=[N+]=[N-])CO)c1ccccc1 StdInChI InChI=1S/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(23(21-29)27-28-26)31-25(30)22-18-15-14-16-19-22/h14-20,23-24,29H,2-13,21H2,1H3/b20-17+/t23-,24+/m0/s1 StdInChIKey ORUYONFWESLTQS-MLQNYIGJSA-N Molecular Formula C25H39N3O3 Molecular Weight 429.595 Properties Appearance Colorless to light yellow oily liquid Safety…
Di-p-anisoyl-D-tartaric acid CAS 191605-10-4
Identification CAS Number 191605-10-4 Name Di-p-anisoyl-D-tartaric acid CAS 191605-10-4 Synonyms (2S,3S)-2,3-bis(4-methoxybenzoyloxy)butanedioic acid(2S,3S)-2,3-Bis[(4-methoxybenzoyl)oxy]bernsteinsäure [German] [ACD/IUPAC Name](2S,3S)-2,3-Bis[(4-methoxybenzoyl)oxy]butanedioic acid(2S,3S)-2,3-Bis[(4-methoxybenzoyl)oxy]succinic acid [ACD/IUPAC Name](2S,3S)-2,3-Bis{[(4-methoxyphenyl)carbonyl]oxy}butanedioic acid(S,S)-Di-p-anisoyltartaric acid191605-10-4 [RN]1OR DVOYVQYVQOVR DO1 &&(2S,3S)- Form [WLN]3227682 [Beilstein]Acide (2S,3S)-2,3-bis[(4-méthoxybenzoyl)oxy]succinique [French] [ACD/IUPAC Name]Butanedioic acid, 2,3-bis[(4-methoxybenzoyl)oxy]-, (2S,3S)- [ACD/Index Name]Di-p-anisoyl-D-tartaric acid [ACD/IUPAC Name](2S,3S)-2,3-bis(4-methoxyphenylcarbonyloxy)butanedioic acid(2S,3S)-2,3-bis[(4-methoxyphenyl)carbonyloxy]butanedioic acid[191605-10-4] [RN]98%Jsp003934MFCD07368366 [MDL number]O,O’-Di-p-anisoyl-D-tartaric acidOR-4444PubChem6043SCHEMBL935315 SMILES COC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O StdInChI InChI=1S/C20H18O10/c1-27-13-7-3-11(4-8-13)19(25)29-15(17(21)22)16(18(23)24)30-20(26)12-5-9-14(28-2)10-6-12/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m0/s1 StdInChIKey KWWCVCFQHGKOMI-HOTGVXAUSA-N Molecular Formula C20H18O10…
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
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
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
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
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…