CID-85469571,CID1172084 Suppliers & Manufacturers

CHEMICAL products beginning with : C

63301 to 63350 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CID-85469571 (2 suppliers)

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 (2 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 (1 supplier)

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 (2 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 (2 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

CID3528206 (1 supplier)

IUPAC Name: 4-N-(3-fluorophenyl)-2-N-methyl-5-nitropyrimidine-2,4,6-triamine | CAS Registry Number: 674359-78-5
Synonyms: N4-(3-fluorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine, MLS000332706, 4-N-(3-fluorophenyl)-2-N-methyl-5-nitropyrimidine-2,4,6-triamine, SMR000436035, N'-(3-Fluoro-phenyl)-N-methyl-5-nitro-pyrimidine-2,4,6-triamine, starbld0047962, CHEMBL1505372, BDBM66010, CHEBI:94242, cid_3528206, HMS2810C09, KUC105867N, STK845046, AKOS002047036, CCG-193114, KSC-8-213-3, UNM-0000349177, Q27166031, [4-amino-6-(3-fluoroanilino)-5-nitro-pyrimidin-2-yl]-methyl-amine, N4-(3-fluorophenyl)-N2-methyl-5-nitro-pyrimidine-2,4,6-triamine

Molecular Formula:	C₁₁H₁₁FN₆O₂	Molecular Weight:	278.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VVVWGFVAXRWEMB-UHFFFAOYSA-N

674359-78-5

CID44216842 (6 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

CIDD 0067106 (1 supplier)

IUPAC Name: methyl (2S)-1-[[6-[5-[4-(3-methylbut-2-enoxy)phenyl]-1,3-oxazol-2-yl]pyridin-3-yl]methyl]pyrrolidine-2-carboxylate | CAS Registry Number: 2151865-39-1
Synonyms: CHEMBL4059585, Methyl ((6-(5-(4-((3-methylbut-2-en-1-yl)oxy)phenyl)oxazol-2-yl)pyridin-3-yl)methyl)-L-prolinate

Molecular Formula:	C₂₆H₂₉N₃O₄	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KWCAEMFGVDPGNT-QHCPKHFHSA-N

2151865-39-1

CIDD-0072424 (1 supplier)

1620195-03-0

CIDD-0149897 (2 suppliers)

IUPAC Name: (2Z)-6-(3-fluoro-4-hydroxyphenyl)-2-hydroxyimino-3H-inden-1-one | CAS Registry Number: 2862784-20-9
Synonyms: HY-149584, CS-0896710

Molecular Formula:	C₁₅H₁₀FNO₃	Molecular Weight:	271.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XIWQAWUOXXYWMB-LGMDPLHJSA-N

2862784-20-9

CIDEB PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

CIDECONÂ® ST (1 supplier)

CIDECONÂ® SURFACE DISINFECTANT WIPES (1 supplier)

Cideferron (0 suppliers)

64440-87-5

CIDEHOLÂ® 70 SURFACE DISINFECTANT WIPES (1 supplier)

CIDEHOLÂ® ST STERILE 70% IPA FROM DECON LABORATORIES (1 supplier)

Cidofovir (24 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 (1 supplier)

142276-31-1

Cidofovir Diphosphate Trisodium Salt (2 suppliers)

352525-57-6

CIDOFOVIR HYDRATE (2 suppliers)

Cidofovir hydrate (1:2) (16 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 HYDRATE,IH (1 supplier)

CIDOFOVIR, [5-3H]- (1 supplier)

339532-39-7

CIDOFOVIR. (1 supplier)

33852-37-2

Cif Combi (0 suppliers)

8003-93-8

CIFAOP (3 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

CIGB-300 (1 supplier)

1072877-99-6

Ciglitazone (16 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 (2 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 3C (1 supplier)

IUPAC Name: (1R,3S,4Z,7R,9S,11R,13S,19R,20R,21S,23R,26S,28R,30E,33S,35R,37S,39R,41S,43R,44S,45S,46R,48S,49S,50S,51R,53S,55R,57R,59S,60S)-44,45,50,55,59-pentamethylspiro[2,8,12,18,22,27,34,38,42,47,52,58-dodecaoxadodecacyclo[31.28.0.03,28.07,26.09,23.011,21.013,19.035,59.037,57.039,53.041,51.043,48]henhexaconta-4,15,24,30-tetraene-46,2'-oxolane]-20,49,60-triol | CAS Registry Number: 148471-85-6
Synonyms: Ciguatoxin 3C, Ciguatoxin CTX 3C, CTX-3C, (1R,3S,4Z,7R,9S,11R,13S,19R,20R,21S,23R,26S,28R,30E,33S,35R,37S,39R,41S,43R,44S,45S,46R,48S,49S,50S,51R,53S,55R,57R,59S,60S)-44,45,50,55,59-pentamethylspiro[2,8,12,18,22,27,34,38,42,47,52,58-dodecaoxadodecacyclo[31.28.0.03,28.07,26.09,23.011,21.013,19.035,59.037,57.039,53.041,51.043,48]henhexaconta-4,15,24,30-tetraene-46,2'-oxolane]-20,49,60-triol, CTX 3C, NS00075612, C20001

Molecular Formula:	C₅₇H₈₂O₁₆	Molecular Weight:	1023.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: BFXGFCYTZARNGN-XHDDPMCTSA-N

148471-85-6

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 (2 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 (8 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

CIL62 (3 suppliers)

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 (8 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 (2 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

CILANTRO OIL (1 supplier)

Cilastatin (27 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

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