PRODUCT NAME | CAS Registry Number | ||||||||
CICUTOL (4 suppliers)![]() Synonyms: Cicutol, AC1NSTKW, (8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyn-1-ol
InChIKey: OGSBOMXZSBQDPF-SUTYWZMXSA-N | 109116-12-3 | ||||||||
Cicutoxin (3 suppliers) | 505-75-9 | ||||||||
CID 1375606 (7 suppliers)![]() Synonyms: 2,4-Dichloro-N-(phenylcarbamoyl)phenylbenzamide, 2,4-Dichloro-N-(4-(phenylcarbamoyl)phenyl)benzamide, 2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide, AC1LQGI1, Oprea1_292931, ZINC1225243, MCULE-3327853931, HY-114146, AK00798852, CS-0070064, CID 1375606, >=98% (HPLC)
InChIKey: PFHDXBXPRBQVAV-UHFFFAOYSA-N | 313493-80-0 | ||||||||
CID 16020046 (8 suppliers)![]() Synonyms: CID-16020046, MLS000675307, SMR000314029, C25H19N3O4, 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-yl]benzoic acid, GTPL6577, CHEMBL1341792, BDBM54009, AOB4293, SYN5059, cid_16020046, MolPort-002-765-805, HMS1824O11, HMS2768F04, 3545AH, AKOS001791768, AKOS022042389, CS-3230, MCULE-5604579662, CID16020046
InChIKey: VGUQVYZXABOXCX-UHFFFAOYSA-N | 834903-43-4 | ||||||||
CID 2818500 (1 supplier) | 15341-31-8 | ||||||||
CID 5951923 (9 suppliers)![]() Synonyms: T5238356, AC1NZ6UQ, MLS000771732, CHEMBL1330145, SCHEMBL15605931, cid-5951923, MolPort-004-270-793, HMS2762N03, AKOS024458164, SMR000376412, KB-271958, SR-01000765880, SR-01000765880-2, [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] (E)-3-(3-nitrophenyl)prop-2-enoate, 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl (E)-3-(3-nitrophenyl)prop-2-enoate
InChIKey: URVRJYLSUVXWBC-AATRIKPKSA-N | 749872-43-3 | ||||||||
CID-1067700,2-(3-benzoylthioureido)-5,5-diMethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid (11 suppliers)![]() Synonyms: SMR000297947, CBMicro_017018, 2-{[(benzoylamino)carbonothioyl]amino}-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid, AC1LLHUV, KSC-4-143-resupply, ChemDiv1_021248, cc-692, MLS000673908, MLS003884829, QCR-35, STOCK1S-24972, HMS647F18, MolPort-002-175-759, HMS2593N14, KUC103669N, ML282, CCG-13339, STK026535, AKOS001627836, KUC103669N-02
InChIKey: ATSWBWHRHAQVFM-UHFFFAOYSA-N | 314042-01-8 | ||||||||
CID-2011756,5-(3-chlorophenyl)-N-(4-(MorpholinoMethyl)phenyl)furan-2-carboxaMide (16 suppliers)![]() Synonyms: 5-(3-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide, MLS000557592, AC1LZYQ4, Oprea1_481390, cc-693, QCR-12, STOCK4S-47535, MolPort-002-612-036, HMS2426M13, STL289952, ZINC19683150, AKOS003197082, MCULE-4105113640, CID-2011756, SMR000148508, ST51028822, 5-(3-chlorophenyl)-N-(4-(morpholinomethyl)phenyl)furan-2-carboxamide, [5-(3-chlorophenyl)(2-furyl)]-N-[4-(morpholin-4-ylmethyl)phenyl]carboxamide, 5-(3-Chloro-phenyl)-furan-2-carboxylic acid (4-morpholin-4-ylmethyl-phenyl)-amide
InChIKey: XQJWTJLJEYIUDZ-UHFFFAOYSA-N | 638156-11-3 | ||||||||
CID-2858522 (13 suppliers)![]() Synonyms: SMR000855725, CBMicro_026940, 1-(3, 5-di-tert-butyl-4-hydroxyphenyl)-2-(2-(3-hydroxypropylamino)-5,6-dimethyl-1H-benzo[d]imidazol-1-yl)ethanone, AC1MEOC5, MLS001362415, MLS001362416, CHEMBL374350, QCR-10, CHEBI:697214, MolPort-019-911-394, STL137695, AKOS005746877, CID2858522, CS-1093, CID 2858522, HY-15530, CID-2858522|758679-97-9|CID2858522, 1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-(2-(3-hydroxypropylamino)-5,6-dimethyl-1H-benzo[d]imidazol-1-yl)ethanone, 1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-{2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl}ethanone, 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone
InChIKey: CYCGGKILBWERDJ-UHFFFAOYSA-N | 758679-97-9 | ||||||||
CID-2995007 (0 suppliers)![]() Synonyms: N-(4-acetylphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, ZINC4841596, AKOS003367671, MCULE-7315251171
InChIKey: UXXDGRINRLNFDB-UHFFFAOYSA-N | 905490-45-1 | ||||||||
CID-4785700 (4 suppliers)![]() Synonyms: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide, MLS001175513, CHEMBL1704315, SCHEMBL15515510, AOB4036, HMS2924I10, AKOS000820082, MCULE-1881458947, NCGC00402357-02, AS-16779, SMR000592791, BRD-A04674939-001-06-8, BRD-A04674939-001-07-6, Z14250979
InChIKey: LYOOCPLGHJKLEG-UHFFFAOYSA-N | 852935-07-0 | ||||||||
CID-4970947 (0 suppliers)![]() Synonyms: 2-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl}-6,8-dimethyl-4H-chromen-4-one, 2-[[4-(2-Methoxyphenyl)-1-piperazinyl]carbonyl]-6,8-dimethyl-4H-1-benzopyran-4-one, MLS001200301, CHEMBL1451921, HMS2884M19, ZINC5347187, STK849296, 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-6,8-dimethylchromen-4-one, AKOS001889818, MCULE-4437321890, CID 4970947, SMR000563366
InChIKey: KMNLBGGFYZAQND-UHFFFAOYSA-N | 872869-34-6 | ||||||||
CID-5056270 (0 suppliers)![]() Synonyms: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide, N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, pyridine-thiazole, 1, Oprea1_440817, MLS000100920, CHEMBL510515, IFLab1_002379, BDBM25470, cid_5056270, HMS1418M03, HMS2256L23, KUC114266N, AKOS001082341, MCULE-5286256234, NCGC00080738-02, KSC-416-68-1, SMR000017746, MLS-0011428.0001, AB00429420-05, Z29461727
InChIKey: QKKGSTFAKMXWFE-UHFFFAOYSA-N | 681173-76-2 | ||||||||
CID-50930756 (0 suppliers) | 1363454-18-5 | ||||||||
CID-663143 (0 suppliers)![]() Synonyms: 6-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, SMR000043931, MLS000081448, 6-(4-Ethoxyphenyl)-3-(2-methoxyphenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine, MLS002582634, cid_663143, SCHEMBL4349475, CHEMBL1342336, REGID_for_CID_663143, BDBM31058, HMS2424H04, ZINC4310230, STK558072, AKOS005484113, CID 663143, MCULE-6239286368, NCGC00019392-01, NCGC00019392-02, Q27454640, 3-(2-methoxyphenyl)-6-p-phenetyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
InChIKey: YARXQDMQMCNVMB-UHFFFAOYSA-N | 578723-96-3 | ||||||||
CID-7309015 (0 suppliers)![]() Synonyms: MLS000540818, SMR000162443, 8-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-7-hydroxy-4-methylchromen-2-one, 8-[3-(3,4-dimethoxyphenyl)acryloyl]-7-hydroxy-4-methyl-2H-chromen-2-one, Opera_ID_692, CHEMBL1548890, BDBM79409, cid_7309015, HMS2308D20, ZINC4648789, NCGC00186596-01, AN-829/40458058, 8-[(Z)-3-(3,4-dimethoxyphenyl)acryloyl]-7-hydroxy-4-methyl-coumarin, 8-[(Z)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-7-hydroxy-4-methyl-1-benzopyran-2-one, 8-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-methyl-7-oxidanyl-chromen-2-one
InChIKey: UJNOJIPDRNVLCM-DAXSKMNVSA-N | 1164457-99-1 | ||||||||
CID-85469571 (1 supplier)![]() Synonyms: PSB-CB5, UNII-75Q5Q6F7LA, 75Q5Q6F7LA, PSB CB5, CHEMBL3221188, NSC794931, AKOS038557593, NSC-794931, HY-44154, Q19903835, (2Z)-2-((3-((4-Chlorophenyl)methoxy)phenyl)methylene)-6,7-dihydro-5H-imidazo(2,1-b)(1,3)thiazin-3(2H)-one, (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one, (2Z)-2[[3-[(4-Chlorophenyl)methoxy]phenyl]methylene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3(2H)-one, (Z)-2-(3-((4-Chlorobenzyl)oxy)benzylidene)-6,7-dihydro-2H-imidazo[2,1-b][1,3]thiazin-3(5H)-one, 2-[3-(4-Chlorobenzyloxy)benzylidene]-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one, 5H-Imidazo(2,1-b)(1,3)thiazin-3(2H)-one, 2-((3-((4-chlorophenyl)methoxy)phenyl)methylene)-6,7-dihydro-, (2Z)-
InChIKey: XJBQRMOGMULGPP-PDGQHHTCSA-N | 1627710-30-8 | ||||||||
CID1172084 (0 suppliers)![]() Synonyms: SMR000172759, MLS000569095, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,5-a]quinolin-1-yl)sulfanyl]acetamide, N-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-2-(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)-acetamide, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide, CID 1172084, Oprea1_121990, Oprea1_736553, GTPL5564, CHEMBL1718432, BDBM61049, cid_1172084, HMS2582G18, AKOS000702216, MCULE-8770595924, MLS-0228691.0001, Q27076020, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide, N-[4-(4-fluorophenyl)-2-thiazolyl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide, N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide
InChIKey: NQAXYXKWUOWLNN-UHFFFAOYSA-N | 459848-10-3 | ||||||||
CID16197121 (0 suppliers)![]() Synonyms: MLS000766570, SMR000441998, (2S,3S,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide, (4R,5S,6S)-4-(1-benzothiophen-3-yl)-6-ethoxy-5-(3-hydroxypropyl)-N-phenyl-5,6-dihydro-4H-pyran-2-carboxamide, GTPL8579, CHEMBL1302410, cid_16197121, BDBM114082, HMS2226B08, Q27076029, (2S,3S,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide, (2S,3S,4R)-4-(benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
InChIKey: DPIFUIZFNOZKRB-DFIYOIEZSA-N | 958941-95-2 | ||||||||
CID1792197 (0 suppliers)![]() Synonyms: SMR000162370, MLS000539758, CHEMBL1532240, 4-[({[3-(2-methoxyphenyl)acryloyl]amino}carbothioyl)amino]-N-methyl-N-phenylbenzenesulfonamide, (E)-3-(2-methoxyphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide, 3-(2-methoxyphenyl)-N-[[4-(methyl-phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide, CID 1792197, GTPL5563, BDBM61033, cid_1792197, HMS2300M13, ZINC2136782, BDBM50269019, STK324223, AKOS000498462, MLS-0093660.0001, AN-329/42612985, Q27076033, (E)-3-(2-methoxyphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]acrylamide, (2E)-3-(2-methoxyphenyl)-N-({4-[methyl(phenyl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide
InChIKey: XOMQERYBMDFBAG-SFQUDFHCSA-N | 1164479-69-9 | ||||||||
CID21480113 (0 suppliers)![]() Synonyms: 4-(2-fluorophenyl)sulfonylaniline, Benzenamine, 4-[(2-fluorophenyl)sulfonyl]-, SCHEMBL8866512, 4-(2-Fluorophenylsulfonyl)aniline, 4-(2-Fluorophenylsulfonyl)benzenamine, J3.527.280A
InChIKey: GGABKJDTKJFOOS-UHFFFAOYSA-N | 1648-34-6 | ||||||||
CID44216842 (2 suppliers)![]() Synonyms: KUC103479N, 4-[5-(4-bromophenyl)-3-(3-methoxyphenyl)-2-pyrazolin-1-yl]benzenesulfonamide, 4-[3-(4-bromophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide, KUC103479N-02, SCHEMBL18827580, BDBM54672, cid_44216842, s6000, KSC-221-15, HY-136379, CS-0128857, CID44216842, >=98% (HPLC), 4-(5-(4-Bromophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
InChIKey: LPUYDLXQQMWRLR-UHFFFAOYSA-N | 1222513-26-9 | ||||||||
CID6330403 (2 suppliers) | 6028-85-9 | ||||||||
Cideferron (0 suppliers) | 64440-87-5 | ||||||||
Cidofovir (29 suppliers)![]() Synonyms: Vistide, HPMPC, Forvade, Cidofovir anhydrous, (S)-HPMPC, Cidofovir (anhydrous), HSDB 7115, HPMPC & D5-dgA immunotoxin, C8H14N3O6P, UNII-768M1V522C, GS-504, AIDS001049, GS504, AIDS-001049, CID60613, GS 0504, GS 504, DB00369, GS-0504, 120362-37-0 (hydrochloride salt)
InChIKey: VWFCHDSQECPREK-LURJTMIESA-N | 113852-37-2 | ||||||||
Cidofovir Diphosphate Trisodium Salt (3 suppliers) | 352525-57-6 | ||||||||
Cidofovir hydrate (1:2) (20 suppliers)![]() Synonyms: Cidofovir, Vistide, Cidofovir hydrate, Cidofovir [USAN:INN], UNII-JIL713Q00N, C8H14N3O6P, DRG-0145, CID60933, GS-0504, LS-173351, 1-((S)-3-Hydroxy-2-(phosphonomethoxy)propyl)cytosine dihydrate, Phosphonic acid, ((2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy)methyl)-, dihydrate, (S)-, (((S)-2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy)methyl)phosphonic acid, dihydrate, ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid dihydrate, CDV
InChIKey: FPKARFMSZDBYQF-ILKKLZGPSA-N | 149394-66-1 | ||||||||
CIDOFOVIR. (0 suppliers) | 33852-37-2 | ||||||||
Cif Combi (0 suppliers) | 8003-93-8 | ||||||||
CIFAOP (4 suppliers)![]() Synonyms: Cifaop, AC1O4FRN, CHEMBL120041, CHEBI:297826, LS-101816, L011665, 5-[(E)-[1-cyclohexyl-3-(4-fluorophenyl)-2-imidazol-1-ylpropylidene]amino]oxypentanoic acid, 5-(((1-Cyclohexyl-2-(1H-imidazol-1-yl)-3-(4-fluorophenyl)propylidene)amino)oxy)pentanoic acid, Pentanoic acid, 5-(((1-cyclohexyl-3-(4-fluorophenyl)-2-(1H-imidazol-1-yl)propylidene)amino)oxy)-
InChIKey: JMHKAHMSSOZNET-WNAAXNPUSA-N | 142223-44-7 | ||||||||
Cifurtilimab (1 supplier) | 1629760-27-5 | ||||||||
Ciglitazone (17 suppliers)![]() Synonyms: ciglitazone, Ciglitizone, Ciglitazonum [Latin], Ciglitazona [Spanish], Ambap5437, Ciglitazone [USAN:INN], Spectrum5_001949, Ciglitazone (USAN/INN), UPCMLD-DP145, CBiol_001858, BSPBio_001575, KBioGR_000295, KBioSS_000295, ADD 3878, ADD-3878, C3974_SIGMA, C18H23NO3S, UPCMLD-DP145:001, UPCMLD-DP145:002, BCBcMAP01_000122
InChIKey: YZFWTZACSRHJQD-UHFFFAOYSA-N | 74772-77-3 | ||||||||
Ciguaterin (0 suppliers) | 51059-11-1 | ||||||||
Ciguatoxin (4 suppliers)![]()
InChIKey: VYVRIXWNTVOIRD-LRHBOZQDSA-N | 11050-21-8 | ||||||||
CIGUATOXIN 4C (1 supplier)![]() Synonyms: UEKZQAJGEFOTKO-ZZZJANDJSA-N
InChIKey: UEKZQAJGEFOTKO-ZZZJANDJSA-N | 136252-00-1 | ||||||||
Ciguatoxin CTX 3 (0 suppliers) | 139341-09-6 | ||||||||
Ciguatoxin,1,2-didehydro-1,2,54-trideoxy- (0 suppliers)![]()
InChIKey: QFYRPKKCVYDHFZ-OAOKCRGNSA-N | 123676-76-6 | ||||||||
CIGUATOXIN-2 (3 suppliers) | 142185-85-1 | ||||||||
Ciheptolane (4 suppliers)![]() Synonyms: Ciheptolano, Ciheptolanum, Ciheptolane [INN], UNII-NLD2X0VD2U, AC1L3HK5, CHEMBL2104552, 10,11-Dihydro-N,N-dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1,3)dioxolane)-4'-methylamine, 10,11-Dihydro-N,N-dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1,3)dioxolane)-4'-methylamine.
InChIKey: QZYFQEXKWXCXJQ-UHFFFAOYSA-N | 34753-46-3 | ||||||||
CIK1 PROTEIN (1 supplier) | 148685-20-5 | ||||||||
CIL-102 (8 suppliers)![]() Synonyms: 1-[4-(Furo[2,3-b]quinolin-4-ylamino)phenyl]ethanone, NSC720555, SureCN6712768, AC1L8N56, CHEMBL590958, CTK1D1419, AG-J-99952, NSC-720555, NCI60_041299, Ethanone, 1-[4-(furo[2,3-b]quinolin-4-ylamino)phenyl]-
InChIKey: VJDPGTFIMDGXDQ-UHFFFAOYSA-N | 479077-76-4 | ||||||||
CIL56 (5 suppliers)![]() Synonyms: CIL-56, 2,7-Bis-(piperidine-1-sulfonyl)-fluoren-9-one oxime, 2,7-bis(piperidin-1-ylsulfonyl)-9H-fluoren-9-one oxime, AC1LCPU4, ChemDiv1_019847, Oprea1_120721, Oprea1_311942, MLS000880133, CIL 56, CHEMBL1349063, REGID_for_CID_654092, SCHEMBL15540128, HMS643G03, MolPort-001-845-165, HMS2386B14, ZINC828401, BCP29111, AKOS000577087, MCULE-1548790066, BAS 00108211
InChIKey: XYZXEEIUKQGUHB-UHFFFAOYSA-N | 300802-28-2 | ||||||||
Ciladopa (4 suppliers)![]() Synonyms: (s)-2-(4-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)-1-piperazinyl)-2,4,6-cycloheptatrien-1-one, Ciladopum, Ciladopum [Latin], Ciladopa [INN:BAN], AC1Q6MSX, AC1L32NB, UNII-D09L486R3J, CHEMBL2110793, KST-1A8521, 2-[4-[(2S)-2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one, AR-1A7851, 2,4,6-Cycloheptatrien-1-one, 2-(4-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)-1-piperazinyl)-, (S)-
InChIKey: SGEKLKJQLHJVDK-LJQANCHMSA-N | 80109-27-9 | ||||||||
Cilansetron (7 suppliers)![]()
InChIKey: NCNFDKWULDWJDS-UHFFFAOYSA-N | 120635-74-7 | ||||||||
Cilansetron Hydrochloride (0 suppliers)![]() Synonyms: Cilansetron hydrochloride, UNII-40JL785VD0, cilansetron hydrochloride hydrate, 40JL785VD0, (10R)-5,6,9,10-Tetrahydro-10((2-methylimidazol-1-yl)methyl)-4H-pyrido(3,2,1-jk)carbazol-11(8H)-one monohydrochloride, monohydrate, Cilansetron hydrochloride (USAN), Cilansetron Hydrochloride [USAN], DU123265, MIM-6PCAB-11 HCl, SCHEMBL3452925, DTXSID90175195, D03496, Q27258336, (12R)-12-[(2-methylimidazol-1-yl)methyl]-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-11-one;hydrate;hydrochloride, 4H-Pyrido(3,2,1-jk) carbazol-11-(8H)-one, 5,6,9,10-tetrahydro-10-((2-methyl-1H-imidazol-1-yl) methyl)-, monohydrochloride monohydrate (10R)-
InChIKey: JXQUEAGLZNCBHC-QCUBGVIVSA-N | 209859-87-0 | ||||||||
Cilantro Exract (0 suppliers) | |||||||||
cilantro leaf (1 supplier) | 977007-81-0 | ||||||||
cilantro leaf oil (0 suppliers) | 977183-62-2 | ||||||||
Cilastatin (33 suppliers)![]() Synonyms: Cilastatin acid, Cilastatine [French], Cilastatinum [Latin], Cilastatin (INN), Cilastatina [Spanish], Cilastatin [INN:BAN], Cilastatin Monosodium Salt, C16H26N2O5S, EINECS 279-875-8, MK-791, MK0791, CID6435415, MK 0791, NCGC00181346-01, LS-74560, TL8005438, C01675, D07698, 2-Heptenoic acid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-, (R-(R*,S*-(Z)))-, 2-HEPTENOIC ACID, 7-((2-AMINO-2-CARBOXYETHYL)THIO)-2-(((2,2-DIMETHYLCYCLOPROPYL)
InChIKey: DHSUYTOATWAVLW-WFVMDLQDSA-N | 82009-34-5 | ||||||||
Cilastatin Sodium (38 suppliers)![]() Synonyms: Cilastatin, Cilastatin acid, Cilastatine [French], Cilastatinum [Latin], Cilastatin (INN), Cilastatina [Spanish], Cilastatin [INN:BAN], Cilastatin Monosodium Salt, C16H26N2O5S, EINECS 279-875-8, MK-791, MK0791, CID6435415, MK 0791, NCGC00181346-01, LS-74560, TL8005438, C01675, D07698, 2-Heptenoic acid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-, (R-(R*,S*-(Z)))-
InChIKey: DHSUYTOATWAVLW-WFVMDLQDSA-N | 81129-83-1 |