CICUTOL,Cicutoxin Suppliers & Manufacturers

CHEMICAL products beginning with : C

37001 to 37050 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

CICUTOL (4 suppliers)

IUPAC Name: (8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyn-1-ol | CAS Registry Number: 109116-12-3
Synonyms: Cicutol, AC1NSTKW, (8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyn-1-ol

Molecular Formula:	C₁₇H₂₂O	Molecular Weight:	242.355980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGSBOMXZSBQDPF-SUTYWZMXSA-N

109116-12-3

Cicutoxin (3 suppliers)

IUPAC Name: (8E,10E,12E,14R)-heptadeca-8,10,12-trien-4,6-diyne-1,14-diol | CAS Registry Number: 505-75-9
Synonyms: CICUTOXIN, CHEMBL140367, CHEBI:332141, C08402

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQVNSJQTSOVRKZ-JNRDBWBESA-N

505-75-9

CID 1375606 (7 suppliers)

IUPAC Name: 2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide | CAS Registry Number: 313493-80-0
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)

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₂	Molecular Weight:	385.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFHDXBXPRBQVAV-UHFFFAOYSA-N

313493-80-0

CID 16020046 (8 suppliers)

IUPAC Name: 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid | CAS Registry Number: 834903-43-4
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

Molecular Formula:	C₂₅H₁₉N₃O₄	Molecular Weight:	425.436060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VGUQVYZXABOXCX-UHFFFAOYSA-N

834903-43-4

CID 2818500 (1 supplier)

15341-31-8

CID 5951923 (9 suppliers)

IUPAC Name: [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] (E)-3-(3-nitrophenyl)prop-2-enoate | CAS Registry Number: 749872-43-3
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

Molecular Formula:	C₁₆H₁₈N₂O₇S	Molecular Weight:	382.388320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

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)

IUPAC Name: 2-(benzoylcarbamothioylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid | CAS Registry Number: 314042-01-8
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

Molecular Formula:	C₁₈H₁₈N₂O₄S₂	Molecular Weight:	390.476520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ATSWBWHRHAQVFM-UHFFFAOYSA-N

314042-01-8

CID-2011756,5-(3-chlorophenyl)-N-(4-(MorpholinoMethyl)phenyl)furan-2-carboxaMide (16 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide | CAS Registry Number: 638156-11-3
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

Molecular Formula:	C₂₂H₂₁ClN₂O₃	Molecular Weight:	396.866740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQJWTJLJEYIUDZ-UHFFFAOYSA-N

638156-11-3

CID-2858522 (13 suppliers)

IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone | CAS Registry Number: 758679-97-9
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

Molecular Formula:	C₂₈H₃₉N₃O₃	Molecular Weight:	465.627560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CYCGGKILBWERDJ-UHFFFAOYSA-N

758679-97-9

CID-2995007 (0 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 905490-45-1
Synonyms: N-(4-acetylphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, ZINC4841596, AKOS003367671, MCULE-7315251171

Molecular Formula:	C₁₉H₁₇N₃O₄S	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UXXDGRINRLNFDB-UHFFFAOYSA-N

905490-45-1

CID-4785700 (4 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide | CAS Registry Number: 852935-07-0
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

Molecular Formula:	C₂₂H₂₃ClFN₃O₃	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYOOCPLGHJKLEG-UHFFFAOYSA-N

852935-07-0

CID-4970947 (0 suppliers)

IUPAC Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-6,8-dimethylchromen-4-one | CAS Registry Number: 872869-34-6
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

Molecular Formula:	C₂₃H₂₄N₂O₄	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMNLBGGFYZAQND-UHFFFAOYSA-N

872869-34-6

CID-5056270 (0 suppliers)

IUPAC Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 681173-76-2
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

Molecular Formula:	C₁₇H₁₃N₃O₃S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKKGSTFAKMXWFE-UHFFFAOYSA-N

681173-76-2

CID-50930756 (0 suppliers)

1363454-18-5

CID-663143 (0 suppliers)

IUPAC Name: 6-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 578723-96-3
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

Molecular Formula:	C₁₉H₁₈N₄O₂S	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YARXQDMQMCNVMB-UHFFFAOYSA-N

578723-96-3

CID-7309015 (0 suppliers)

IUPAC Name: 8-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 1164457-99-1
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

Molecular Formula:	C₂₁H₁₈O₆	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UJNOJIPDRNVLCM-DAXSKMNVSA-N

1164457-99-1

CID-85469571 (1 supplier)

IUPAC Name: (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one | CAS Registry Number: 1627710-30-8
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)-

Molecular Formula:	C₂₀H₁₇ClN₂O₂S	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJBQRMOGMULGPP-PDGQHHTCSA-N

1627710-30-8

CID1172084 (0 suppliers)

IUPAC Name: 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 | CAS Registry Number: 459848-10-3
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

Molecular Formula:	C₂₃H₁₈FN₅O₂S₂	Molecular Weight:	479.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NQAXYXKWUOWLNN-UHFFFAOYSA-N

459848-10-3

CID16197121 (0 suppliers)

IUPAC Name: (2S,3S,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide | CAS Registry Number: 958941-95-2
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

Molecular Formula:	C₂₅H₂₇NO₄S	Molecular Weight:	437.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPIFUIZFNOZKRB-DFIYOIEZSA-N

958941-95-2

CID1792197 (0 suppliers)

IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide | CAS Registry Number: 1164479-69-9
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

Molecular Formula:	C₂₄H₂₃N₃O₄S₂	Molecular Weight:	481.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XOMQERYBMDFBAG-SFQUDFHCSA-N

1164479-69-9

CID21480113 (0 suppliers)

IUPAC Name: 4-(2-fluorophenyl)sulfonylaniline | CAS Registry Number: 1648-34-6
Synonyms: 4-(2-fluorophenyl)sulfonylaniline, Benzenamine, 4-[(2-fluorophenyl)sulfonyl]-, SCHEMBL8866512, 4-(2-Fluorophenylsulfonyl)aniline, 4-(2-Fluorophenylsulfonyl)benzenamine, J3.527.280A

Molecular Formula:	C₁₂H₁₀FNO₂S	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGABKJDTKJFOOS-UHFFFAOYSA-N

1648-34-6

CID44216842 (2 suppliers)

IUPAC Name: 4-[3-(4-bromophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide | CAS Registry Number: 1222513-26-9
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

Molecular Formula:	C₂₂H₂₀BrN₃O₃S	Molecular Weight:	486.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LPUYDLXQQMWRLR-UHFFFAOYSA-N

1222513-26-9

CID6330403 (2 suppliers)

IUPAC Name: tripropyltin | CAS Registry Number: 6028-85-9
Synonyms: NSC202675, NSC-202675

Molecular Formula:	C₁₈H₄₂Sn₂	Molecular Weight:	495.946080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHDQWXWJKCWMFY-UHFFFAOYSA-N

6028-85-9

Cideferron (0 suppliers)

64440-87-5

Cidofovir (29 suppliers)

IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 113852-37-2
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)

Molecular Formula:	C₈H₁₄N₃O₆P	Molecular Weight:	279.187021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VWFCHDSQECPREK-LURJTMIESA-N

113852-37-2

Cidofovir Diphosphate Trisodium Salt (3 suppliers)

352525-57-6

Cidofovir hydrate (1:2) (20 suppliers)

IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid dihydrate | CAS Registry Number: 149394-66-1
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

Molecular Formula:	C₈H₁₈N₃O₈P	Molecular Weight:	315.217581 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: FPKARFMSZDBYQF-ILKKLZGPSA-N

149394-66-1

CIDOFOVIR. (0 suppliers)

33852-37-2

Cif Combi (0 suppliers)

8003-93-8

CIFAOP (4 suppliers)

IUPAC Name: 5-[(E)-[1-cyclohexyl-3-(4-fluorophenyl)-2-imidazol-1-ylpropylidene]amino]oxypentanoic acid | CAS Registry Number: 142223-44-7
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)-

Molecular Formula:	C₂₃H₃₀FN₃O₃	Molecular Weight:	415.501003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMHKAHMSSOZNET-WNAAXNPUSA-N

142223-44-7

Cifurtilimab (1 supplier)

1629760-27-5

Ciglitazone (17 suppliers)

IUPAC Name: 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 74772-77-3
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

Molecular Formula:	C₁₈H₂₃NO₃S	Molecular Weight:	333.445120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZFWTZACSRHJQD-UHFFFAOYSA-N

74772-77-3

Ciguaterin (0 suppliers)

51059-11-1

Ciguatoxin (4 suppliers)

Synonyms: Ciguatoxin 1, CIGUATOXIN, Ciguatoxin CTX 1, Pacific ciguatoxin 1, CTX 1, P-CTX 1, HSDB 7241, Pacific ciguatoxin-1, P-CTX-1, (2R,2'R,3a'S,4S,4a'R,5'S,6'S,6a'S,9'S,10'S,10a'R,11a'S,12a'R,13a'S,14a'R,15a'S,17'Z,19a'R,20a'S,22a'R,23a'S,24'R,24a'R,26'R,29a'S,30a'R,31a'S,32a'R,34a'S,35a'R,37'R,37a'S,38a'R)-26'-[(1E,3S)-3,4-dihydroxybut-1-en-1-yl]-2',5',9',10',37a'-pentamethyl-1',3',3a',4,4a',5,5',6',6a',9',10',10a',11a',12',12a',13a',14',14a',15a',16',19',19a',20a',22a',23a',24',24a',26',29',29a',30a',31',31a',32a',34a',35a',36',37',37a',38a'-tetracontahydro-2'H,3H-spiro[furan-2,8'-oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':5'',6'']pyrano[2'',3'':6',7']oxepino[2',3':6,7]oxepino[3,2-b]pyrano[2''''',3''''':6'''',7'''']oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':7'',8'']oxocino[2'',3'':5',6']pyrano[2',3':6,7]oxepino[2,3-h]oxonine]-4,6',24',37'-tetrol, Ciguatoxin I, CHEBI:36467, LS-53705, C16762, Spiro(furan-2(3H),2'(3'H)-oxepino(2'''',3'''':5''',6''')pyrano(2''',3''':5'',6'')pyrano(2'',3'':6',7')oxepino(2',3':6,7)oxepino(3,2-b)pyrano(2''''',3''''':6'''',7'''')oxepino(2'''',3'''':5''',6''')pyrano(2''',3''':7'',8'')oxocino(2'',3'':5',6')pyrano(2',3':6,7)oxepino(2,3-h)oxonin), ciguatoxin deriv, Spiro(furan-2(3H),2'(3'H)-oxepino(2'''',3'''':5''',6''')pyrano(2''',3''':5'',6'')pyrano(2'',3'':6',7')oxepino(2',3':6,7)oxepino(3,2-b)pyrano(2''''',3''''':6'''',7'''')oxepino(2'''',3'''':5''',6''')pyrano(2''',3''':7'',8'')oxocino(2'',3'':5',6')pyrano(2',3':6,7)oxepino(2,3-h)oxonin), ciguatoxin deriv.

Molecular Formula:	C₆₀H₈₆O₁₉	Molecular Weight:	1111.313440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: VYVRIXWNTVOIRD-LRHBOZQDSA-N

11050-21-8

CIGUATOXIN 4C (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 136252-00-1
Synonyms: UEKZQAJGEFOTKO-ZZZJANDJSA-N

Molecular Formula:	C₄₃H₈₀N₁₂O₁₁S₃	Molecular Weight:	1037.366 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: UEKZQAJGEFOTKO-ZZZJANDJSA-N

136252-00-1

Ciguatoxin CTX 3 (0 suppliers)

Synonyms: Ciguatoxin 3, CTX 3, 52-Epiciguatoxin 2, LS-53707

Molecular Formula:	C₆₀H₈₆O₁₈	Molecular Weight:	1095.314040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RWSYPPRKMNWNII-FWACGEDCSA-N

139341-09-6

Ciguatoxin,1,2-didehydro-1,2,54-trideoxy- (0 suppliers)

Synonyms: Gambiertoxin 4b, Ciguatoxin 4B, gambiertoxin-4b, CTX-4B, CHEBI:68281, C16852, (2R,2'R,3a'S,4a'R,5'S,6'S,6a'S,9'S,10'S,10a'R,11a'S,12a'R,13a'S,14a'R,15a'S,17'Z,19a'R,20a'S,22a'R,23a'S,24'R,24a'R,26'R,29a'S,30a'R,31a'S,32a'R,34a'S,35a'R,37'R,37a'S,38a'R)-26'-[(1E)-buta-1,3-dien-1-yl]-2',5',9',10',37a'-pentamethyl-1',3',3a',4,4a',5,5',6',6a',9',10',10a',11a',12',12a',13a',14',14a',15a',16',19',19a',20a',22a',23a',24',24a',26',29',29a',30a',31',31a',32a',34a',35a',36',37',37a',38a'-tetracontahydro-2'H,3H-spiro[furan-2,8'-oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':5'',6'']pyrano[2'',3'':6',7']oxepino[2',3':6,7]oxepino[3,2-b]pyrano[2''''',3''''':6'''',7'''']oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':7'',8'']oxocino[2'',3'':5',6']pyrano[2',3':6,7]oxepino[2,3-h]oxonine]-6',24',37'-triol

Molecular Formula:	C₆₀H₈₄O₁₆	Molecular Weight:	1061.299360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: QFYRPKKCVYDHFZ-OAOKCRGNSA-N

123676-76-6

CIGUATOXIN-2 (3 suppliers)

Synonyms: Ciguatoxin 2, Ciguatoxin-2, Ciguatoxin CTX 2, 52-Epiciguatoxin 3, Ciguatoxin, 54-deoxy-, CTX 2, LS-53706

Molecular Formula:	C₆₀H₈₆O₁₈	Molecular Weight:	1095.314040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RWSYPPRKMNWNII-BICHWBIRSA-N

142185-85-1

Ciheptolane (4 suppliers)

IUPAC Name: N,N-dimethyl-1-spiro[1,3-dioxolane-2,11'-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethanamine | CAS Registry Number: 34753-46-3
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.

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZYFQEXKWXCXJQ-UHFFFAOYSA-N

34753-46-3

CIK1 PROTEIN (1 supplier)

148685-20-5

CIL-102 (8 suppliers)

IUPAC Name: 1-[4-(furo[2,3-b]quinolin-4-ylamino)phenyl]ethanone | CAS Registry Number: 479077-76-4
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]-

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJDPGTFIMDGXDQ-UHFFFAOYSA-N

479077-76-4

CIL56 (5 suppliers)

IUPAC Name: N-[2,7-bis(piperidin-1-ylsulfonyl)fluoren-9-ylidene]hydroxylamine | CAS Registry Number: 300802-28-2
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

Molecular Formula:	C₂₃H₂₇N₃O₅S₂	Molecular Weight:	489.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XYZXEEIUKQGUHB-UHFFFAOYSA-N

300802-28-2

Ciladopa (4 suppliers)

IUPAC Name: 2-[4-[(2S)-2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one | CAS Registry Number: 80109-27-9
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)-

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGEKLKJQLHJVDK-LJQANCHMSA-N

80109-27-9

Cilansetron (7 suppliers)

Synonyms: Cilansetron [INN], CID65939, (-)-(R)-5,6,9,10-Tetrahydro-10-((2-methylimidazol-1-yl)methyl)-4H-pyrido(3,2,1-jk)carbazol-11(8H)-one, 4H-Pyrido(3,2,1-jk)carbazol-11(8H)-one, 5,6,9,10-tetrahydro-10-((2-methyl-1H-imidazol-1-yl)methyl)-, (R)-

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCNFDKWULDWJDS-UHFFFAOYSA-N

120635-74-7

Cilansetron Hydrochloride (0 suppliers)

IUPAC Name: (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 | CAS Registry Number: 209859-87-0
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)-

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

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)

IUPAC Name: (Z)-7-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid | CAS Registry Number: 82009-34-5
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)

Molecular Formula:	C₁₆H₂₆N₂O₅S	Molecular Weight:	358.453040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DHSUYTOATWAVLW-WFVMDLQDSA-N

82009-34-5

Cilastatin Sodium (38 suppliers)

IUPAC Name: (Z)-7-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid | CAS Registry Number: 81129-83-1
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)))-

Molecular Formula:	C₁₆H₂₆N₂O₅S	Molecular Weight:	358.453040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DHSUYTOATWAVLW-WFVMDLQDSA-N

81129-83-1

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