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…
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…
2-ACETONICOTINIC ACID CAS 89942-59-6
Identification CAS Number 89942-59-6 Name 2-ACETONICOTINIC ACID Synonyms 2-Acetonicotinic acid 2-acetyl-3-pyridinecarboxylic acid 2-Acetylnicotinic acid [ACD/IUPAC Name] 2-Acetylnicotinsäure [German] [ACD/IUPAC Name] 2-acetylpyridine-3-carboxylic acid 2-actyl nicotinic acid 3-Pyridinecarboxylic acid, 2-acetyl- [ACD/Index Name] 89942-59-6 Acide 2-acétylnicotinique [French] [ACD/IUPAC Name] [89942-59-6] 2-(4-aminophenyl)-3,3-dimethyl-butanoate 2-(4-Aminophenyl)-3,3-dimethylbutanoate [ACD/IUPAC Name] 2-{4-[3-(4-chlorophenyl)acryloyl]phenoxy}acetonitrile 2-ACETYL NICOTINIC ACID 2-Acetyl-nicotinic acid 2-Actylnicotinic acid 3-Pyridinecarboxylic acid, 2-acetyl- (9CI) SMILES CC(=O)C1=C(C=CC=N1)C(=O)O StdInChI InChI=1S/C8H7NO3/c1-5(10)7-6(8(11)12)3-2-4-9-7/h2-4H,1H3,(H,11,12) StdInChIKey JYUCDFZMJMRPHS-UHFFFAOYSA-N Molecular Formula C8H7NO3 Molecular Weight…
Tetrahydrothiophene CAS 110-01-0
Identification CAS Number 110-01-0 Name Tetrahydrothiophene Synonyms MFCD00005476 [MDL number]Tetrahydrothiofen [Czech]Tetrahydrothiophen [German] [ACD/IUPAC Name]Tétrahydrothiophène [French] [ACD/IUPAC Name]tetramethylene sulfideTetramethylene sulphidethiolanethiophaneThiophene, tetrahydro- [ACD/Index Name]287-27-4 [RN]31081-24-0 [RN]Tetrahydrothiofen [czech]Tetrahydrothiophene-2,2,5,5-d4Tetramethylene sulfide, THTTetramethylenesulfidethiacyclopentaneThietane [ACD/Index Name] [ACD/IUPAC Name]ThilanethiocylopentaneThiofan [Czech]thiolanThiophene-2,5-d2,tetrahydro-2,5-d2-(8CI,9CI)THT SMILES C1CCSC1 StdInChI InChI=1S/C4H8S/c1-2-4-5-3-1/h1-4H2 StdInChIKey RAOIDOHSFRTOEL-UHFFFAOYSA-N Molecular Formula C4H8S Molecular Weight 88.171 EINECS 203-728-9 Beilstein Registry Number 102392 MDL Number MFCD00005476 Properties Appearance Colourless liquid Structure structure of Tetrahydrothiophene CAS 110-01-0 Boiling Point 118~124°C Safety…
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…
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
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…
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,…