cis/trans-1-(Heptafluoropropyl)-2-iodocyclohexane,cis/trans-1-Iodo-2-(pentafluoroethyl)cyclohexane Suppliers & Manufacturers

CHEMICAL products beginning with : C

40201 to 40250 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

cis/trans-1-(Heptafluoropropyl)-2-iodocyclohexane (0 suppliers)

cis/trans-1-Iodo-2-(pentafluoroethyl)cyclohexane (0 suppliers)

CIS/TRANS-DISALYCYLIDENE-1,2-CHCLOHEXYLIDENEDIAMINE PURE (7 suppliers)

IUPAC Name: (6Z)-6-[[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 64346-55-0
Synonyms: EINECS 264-805-0, ZINC03194171, CID5486279, N,N'-Disalicylidene-1,2-cyclohexanediamine, 2,2'-(Cyclohexane-1,2-diylbis(nitrilomethylidyne))bisphenol, Phenol, 2,2'-(1,2-cyclohexanediylbis(nitrilomethylidyne))bis-

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMFKWWUWHPZNCF-VCFJNTAESA-N

64346-55-0

CISANDTRANS-2,5-DIMETHYLTETRAHYDRO-3-FURYLTHIOACETATE (4 suppliers)

252736-39-3

CISANDTRANS-2-HEPTYLCYCLOPROPANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1R,2R)-2-heptylcyclopropane-1-carboxylic acid | CAS Registry Number: 697290-77-0
Synonyms: SureCN417928, UNII-6587OEI79Q, FEMA no. 4130, trans-, 2-Heptylcyclopropanecarboxylic acid, trans-, (+/-)-2-Heptylcyclopropanecarboxylic acid, trans-, 2-Heptylcyclopropanecarboxylic acid, trans-(+/-)-, Cyclopropanecarboxylic acid, 2-heptyl-, (1R,2R)-rel-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEVYHFHDLQMAMS-NXEZZACHSA-N

697290-77-0

Cisaprida (0 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide | CAS Registry Number: 86718-68-5
Synonyms: cisapride, Propulsid, Prepulsid, Acenalin, Alimix, 81098-60-4, Propulsin, Enteropride, Kinestase, Pridesia, Syspride, Acpulsif, Alipride, Cipride, Cisapron, Cisawal, Colinorm, Kaudalit, Rapulid, Unipride

Molecular Formula:	C₂₃H₂₉ClFN₃O₄	Molecular Weight:	465.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DCSUBABJRXZOMT-UHFFFAOYSA-N

86718-68-5

Cisapride (40 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide | CAS Registry Number: 81098-60-4
Synonyms: cisapride, Enteropride, Acenalin, Acpulsif, Alipride, Cisapron, Colinorm, Kaudalit, Kinestase, Prepulsid, Pridesia, Propulsid, Propulsin, Syspride, Unipride, Vomiprid, Vomipride, Cipride, Cisawal, Rapulid

Molecular Formula:	C₂₃H₂₉ClFN₃O₄	Molecular Weight:	465.945463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DCSUBABJRXZOMT-UHFFFAOYSA-N

81098-60-4

Cisapride Monohydrate (10 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide hydrate | CAS Registry Number: 260779-88-2
Synonyms: cisapride, Acenalin, Propulsid, Propulsid (TN), Cisapride (JAN), Cisapride monohydrate, CID656684, D02092

Molecular Formula:	C₂₃H₃₁ClFN₃O₅	Molecular Weight:	483.960743 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QBYYXIDJOFZORM-UHFFFAOYSA-N

260779-88-2

CISAPRIDE N-OXIDE (7 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[(3R,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-oxidopiperidin-1-ium-4-yl]-2-methoxybenzamide | CAS Registry Number: 86718-75-4
Synonyms: Cisapride N-Oxide, (3|A,4|A)-(+/-)-4-Amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide N-Oxide, rel-4-Amino-5-chloro-N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-oxido-4-piperidinyl]-2-methoxybenzamide

Molecular Formula:	C₂₃H₂₉ClFN₃O₅	Molecular Weight:	481.944863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CUZUZCKCMMWXEA-UJFFOEJGSA-N

86718-75-4

Cisapride-13C,d3 (2 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-(trideuterio(113C)methoxy)benzamide | CAS Registry Number: 1285970-69-5

Molecular Formula:	C₂₃H₂₉ClFN₃O₄	Molecular Weight:	470.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DCSUBABJRXZOMT-WNJPBQIDSA-N

1285970-69-5

Cisatracurium Besilate (Ninbex) (55 suppliers)

IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 96946-42-8
Synonyms: Nimbex, Cisatracurium, Cisatracurium besylate, Nimbium, Cisatracurium besilate, Benzenesulfonate, Nimbex Forte, Nimbex (TN), Cisatracurium besilate (INN), Cisatracurium besylate (USAN), NIMBEX PRESERVATIVE FREE, Cisatracurium besylate [USAN:BAN], 51W89, Atracurium besylate 1R-cis,1R'-cis form, C53H72N2O12.2C6H5O3S, DB00565, (1R-cis,1'R-cis)-Atracurium besylate, NCGC00017127-01, CAS-64228-81-5, LS-178337

Molecular Formula:	C₆₅H₈₂N₂O₁₈S₂	Molecular Weight:	1243.479180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-L

96946-42-8

Cisatracurium Besilate EP Impurity D (1 supplier)

IUPAC Name: methyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 1075726-87-2
Synonyms: S2W4W303EA, UNII-S2W4W303EA, cis-Quaternary methyl ester [USP], (1R,2R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(2-(methoxycarbonyl)ethyl)-2-methyl-1-veratrylisoquinolinium, Isoquinolinium, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-, (1R,2R)-, CIS-QUATERNARY METHYL ESTER [USP IMPURITY], CISATRACURIUM BESILATE IMPURITY D [EP IMPURITY], (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium

Molecular Formula:	C₂₅H₃₄NO₆+	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URPMICKORAFENV-FQRUVTKNSA-N

1075726-87-2

Cisatracurium Besilate EP Impurity G (1 supplier)

IUPAC Name: 5-[3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 96946-45-1
Synonyms: 7VP7M3X5I7, UNII-7VP7M3X5I7, R-trans-R'-trans-Atracurium [USP], (1R,1R,2S,2S)-2,2-(3,11-Dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium)., Isoquinolinium, 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R-(1alpha,2beta(1'R*,2'S*)))-, Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, [1R-[1alpha,2beta(1'R*,2'S*)]]-, R-TRANS-R'-TRANS-ATRACURIUM [USP IMPURITY], CISATRACURIUM BESILATE IMPURITY G [EP IMPURITY], 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]

Molecular Formula:	C₅₃H₇₂N₂O₁₂+₂	Molecular Weight:	929.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YXSLJKQTIDHPOT-FTDNCABPSA-N

96946-45-1

Cisatracurium Besilate EP Impurity H (1 supplier)

IUPAC Name: 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 1599467-96-5
Synonyms: UNII-6I6ZV2IVUX, 6I6ZV2IVUX, Atracurium, (1R,2R,1'R,2'S)-(+/-)-, Rac-(1R,2R,1'R,2'S)-2,2'-(pentane-1,5-diylbis(oxy(3-oxopropane-3,1-diyl)))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium), SCHEMBL3819629, (1R,2R,1'R,2'S)-(+/-)-atracurium, CISATRACURIUM BESILATE IMPURITY H [EP IMPURITY], Q27264944, (1R,1'R,2R,2'S)-2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium], rel-(1R,1'R,2R,2'S)-2,2'-[1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium]

Molecular Formula:	C₅₃H₇₂N₂O₁₂+₂	Molecular Weight:	929.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YXSLJKQTIDHPOT-LGHDNDGLSA-N

1599467-96-5

Cisatracurium Besilate EP Impurity O (1 supplier)

IUPAC Name: 5-prop-2-enoyloxypentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 119403-01-9
Synonyms: DTXSID60717940, (1R,2R)-2-(3-{[5-(Acryloyloxy)pentyl]oxy}-3-oxopropyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Molecular Formula:	C₃₂H₄₄NO₈+	Molecular Weight:	570.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JFTNADUFFQXKTQ-UTONBFNKSA-N

119403-01-9

Cisatracurium Besilate EP Impurity S (1 supplier)

IUPAC Name: 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1S,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 96946-49-5
Synonyms: UNII-UU07RTA53X, UU07RTA53X, 2,2'-(1,5-Pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium, (1alpha,2alpha(1'S*,2'S*))-, Isoquinolinium, 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1alpha,2alpha(1'S*,2'S*))-, (1R,2R,1'S,2'S)-atracurium, ATRACURIUM, (1R,2R,1'S,2'S)-, Q27291273, 2,2'-(1,5-PENTANEDIYLBIS(OXY(3-OXO-3,1-PROPANEDIYL)))BIS(1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-ISOQUINOLINIUM, (1.ALPHA.,2.ALPHA.(1'S*,2'S*))-, ISOQUINOLINIUM, 2,2'-(1,5-PENTANEDIYLBIS(OXY(3-OXO-3,1-PROPANEDIYL)))BIS(1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-, (1.ALPHA.,2.ALPHA.(1'S*,2'S*))-, RAC-(1R,2R,1'S,2'S)-2,2'-(PENTANE-1,5-DIYLBIS(OXY(3-OXOPROPANE-3,1-DIYL)))BIS(1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM)

Molecular Formula:	C₅₃H₇₂N₂O₁₂+₂	Molecular Weight:	929.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YXSLJKQTIDHPOT-DQSWCWCPSA-N

96946-49-5

Cisatracurium Besilate EP Impurity T (1 supplier)

IUPAC Name: 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1S,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 112242-41-8
Synonyms: Atracurium, (1R,2R,1'S,2'R)-(+/-)-, GH417099YP, (1R,2R,1'S,2'R)-2,2'-(Pentane-1,5-diylbis(oxy(3-oxopropane-3,1-diyl)))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium), Isoquinolinium, 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,2R,1'S,2'R)-, Rac-(1R,2R,1'S,2'R)-2,2'-(pentane-1,5-diylbis(oxy(3-oxopropane-3,1-diyl)))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium), UNII-GH417099YP, (1R,2R,1'S,2'R)-(+/-)-atracurium, Q27279103

Molecular Formula:	C₅₃H₇₂N₂O₁₂+₂	Molecular Weight:	929.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YXSLJKQTIDHPOT-VAJYTKCOSA-N

112242-41-8

Cisatracurium Besilate EP Impurity U (1 supplier)

IUPAC Name: 5-[3-[(1S,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 96946-53-1
Synonyms: UNII-I61915ADYP, Atracurium, (1R,2S,1'S,2'R)-, I61915ADYP, Rac-(1R,2S,1'S,2'R)-2,2'-(pentane-1,5-diylbis(oxy(3-oxopropane-3,1-diyl)))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium), (1R,2S,1'S,2'R)-atracurium, Q21547007

Molecular Formula:	C₅₃H₇₂N₂O₁₂+₂	Molecular Weight:	929.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YXSLJKQTIDHPOT-OIJGJAQQSA-N

96946-53-1

Cisatracurium besylate (14 suppliers)

96646-42-8

Cisatracurium Injection 10mg/ml, 2mg/ml (0 suppliers)

Cisatracurium-20-methyl Dibenzenesulfonate (4 suppliers)

1193104-85-6

CISCONAZOLE (5 suppliers)

IUPAC Name: 1-[[(2R,3R)-3-[(2,6-difluorophenyl)methoxy]-5-fluoro-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole | CAS Registry Number: 104456-79-3
Synonyms: Cisconazole (USAN/INN), Cisconazole [USAN:INN], CID59856, D03526

Molecular Formula:	C₁₉H₁₅F₃N₂OS	Molecular Weight:	376.395410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INJPEINGXBVKEB-RTBURBONSA-N

104456-79-3

CISMADINONE (3 suppliers)

IUPAC Name: (6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 54063-31-9
Synonyms: Cismadinone, Cismadinona, Cismadinonum, Cismadinone [INN], UNII-O00XM1O6TV, CID193990

Molecular Formula:	C₂₁H₂₇ClO₃	Molecular Weight:	362.890280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNSISAJHBSCDGC-SCUQKFFVSA-N

54063-31-9

CISOLVENTBLUE104 (2 suppliers)

IUPAC Name: 1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dione | CAS Registry Number: 71872-84-9
Synonyms: Sandoplast Blue 2B, Solvent Blue 104, Estofil Blue S-RBL, Nitro Fast Blue 2B, Polysynthren Blue RBL, 1,4-Dimesidinoanthraquinone, C.I. Solvent Blue 104, MolPort-002-324-327, STK362980, 1,4-Bis(mesitylamino)anthraquinone, CID61042, EINECS 204-155-7, NSC135500, ZINC04044207, NSC 135500, Fat Soluble Brilliant Blue Anthraquinone, BAS 00507230, 1,4-Bis(2,4,6-trimethylanilino)anthraquinone, C.I. 61568, Anthraquinone, 1,4-bis(2,4,6-trimethylanilino)-

Molecular Formula:	C₃₂H₃₀N₂O₂	Molecular Weight:	474.592800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMDRBXCDTZRMHZ-UHFFFAOYSA-N

71872-84-9

Cisplatin (85 suppliers)

IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula:	Cl₂H₆N₂Pt	Molecular Weight:	300.045040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

15663-27-1

Cisplatin Injection BP 1mg/ml (0 suppliers)

CISPLATIN-DEOXY(ADENOSINE MONOPHOSPHONATE GUANOSINE) ADDUCT (3 suppliers)

IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] phosphate; azanide; platinum(4+) | CAS Registry Number: 119637-81-9
Synonyms: Cisplatin-d(apg)adduct, CID83910, Cisplatin-deoxy(adenosine monophosphate guanosine) adduct, d(Apg)-cis-diammine dichloroplatinum (II) adduct, Platinum(1+), diammine(2'-deoxyadenylyl-(3'-5')-2'-deoxyguanosinato-N7,N7')-, (SP-4-3)-

Molecular Formula:	C₂₀H₂₈N₁₂O₉PPt+	Molecular Weight:	806.563081 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: BWNPJEJDQASSEO-UHFFFAOYSA-M

119637-81-9

CISPLATIN-DNA STRUCTURE-SPECIFIC RECOGNITION PROTEIN (3 suppliers)

147336-28-5

CISRESMETHRIN (5 suppliers)

IUPAC Name: (5-benzylfuran-2-yl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 35764-59-1
Synonyms: Cismethrin, Cismethrin [ISO], (+)-cis-Resmethrin, CCRIS 5402, NRDC 119, FMC 26021, NIA 26021, CID37261, RU 12063, AI 3-27987, LS-58678, 5-Benzyl-3-furylmethyl (+)-cis-chrysanthemate, 5-Benzyl-3-furylmethyl(1R-cis)-3-(2-methylprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (5-(phenylmethyl)-3-furanyl)methyl-, (1R-cis), Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl)methyl ester, (+)-(Z)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (5-(phenylmethyl)-3-furanyl)methyl ester, (1R,3S)-

Molecular Formula:	C₂₂H₂₆O₃	Molecular Weight:	338.440040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSUJIHXQXFBEJN-WOJBJXKFSA-N

35764-59-1

Cissampelos Pareira (1 supplier)

93333-87-0

CISSUS GONGYLODES,EXT (1 supplier)

92623-74-0

Cissus Modecoide Extract (1 supplier)

897-06-1

Cissus modecoides (0 suppliers)

Cissus Quadrangularis extract (1 supplier)

CISTACHLORIN (1 supplier)

91431-88-8

Cistanche deserticola Ma Extract (1 supplier)

Cistanche Desertliving extract (0 suppliers)

Cistanche Extract (2 suppliers)

Cistanche tubulosa (0 suppliers)

CISTANE (1 supplier)

36532-17-9

Cistanoside A (13 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethoxy]-2-[[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 93236-42-1
Synonyms: CID6450499, CID 6450499, beta-D-Glucopyranoside, 2-(4-hydroxy-3-methoxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-6))-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-, Glucopyranoside, 2-(4-hydroxy-3-methoxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-6))-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-

Molecular Formula:	C₃₆H₄₈O₂₀	Molecular Weight:	800.754320 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: LOGNFAUMIGACHZ-SCWCVTEDSA-N

93236-42-1

Cistanoside B (2 suppliers)

IUPAC Name: [5-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethoxy]-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 93236-41-0

Molecular Formula:	C₃₇H₅₀O₂₀	Molecular Weight:	814.787 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: XSSFBGUVLPAGRS-RMKNXTFCSA-N

93236-41-0

CISTANOSIDE C (6 suppliers)

IUPAC Name: [(2S,3S,4R,5R,6R)-2-acetyl-5-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethoxy]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 94492-22-5
Synonyms: Cistanoside C, BRN 4898592, CID6450503, Glucopyranoside, 2-(3-methoxy-4-hydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L- mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-

Molecular Formula:	C₃₁H₃₈O₁₅	Molecular Weight:	650.624420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: ODZDJYRJONQBSE-PMOLUXFNSA-N

94492-22-5

CISTANOSIDE D (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-ethoxy-5-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 94492-21-4
Synonyms: CID6442329, CID 6442329

Molecular Formula:	C₃₁H₄₀O₁₅	Molecular Weight:	652.640300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: ZTZBGADHFKEFFK-ZPFFDKRCSA-N

94492-21-4

Cistantubuloside C1 (1 supplier)

620632-36-2

CISTICIDE M (3 suppliers)

IUPAC Name: 2-aminoethanethiol; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 84783-77-7
Synonyms: Cisticide M, Cisticide-M, CID174386, 2-Mercaptoethylamine adenosine-5-phosphate, 5'-Adenylic acid, compd. with 2-aminoethanethiol (1:1)

Molecular Formula:	C₁₂H₂₁N₆O₇PS	Molecular Weight:	424.369901 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PLJFJINBNLLHMW-MCDZGGTQSA-N

84783-77-7

CISTIFOLIN (3 suppliers)

IUPAC Name: (5-acetyl-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl) (E)-2-methylbut-2-enoate | CAS Registry Number: 31685-99-1
Synonyms: Cistifolin, CID6441545

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DECAFQNQVVPXBG-UXBLZVDNSA-N

31685-99-1

CISTINEXINE (1 supplier)

102282-21-3

CISTORAN (4 suppliers)

IUPAC Name: (Z)-N-[2-[5-(dimethylaminomethyl)oxolan-2-yl]ethylsulfanyl]-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 127060-77-9
Synonyms: Cistoran, CID3037829

Molecular Formula:	C₁₂H₂₃N₃O₃S₂	Molecular Weight:	321.459320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STDMFOCOBBMIAD-XFXZXTDPSA-N

127060-77-9

cistus incanus flower/leaf/stem extract (1 supplier)

93165-04-9

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