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CHEMICAL products beginning with : C
67251 to 67300 of 117478 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 [1346] 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis/trans-1-(Heptafluoropropyl)-2-iodocyclohexane (1 supplier)
cis/trans-1-Iodo-2-(pentafluoroethyl)cyclohexane (0 suppliers)
CIS/TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE 97% (1 supplier)
CIS/TRANS-3-[2-(TRIFLUOROMETHYL)-9H-THIOXANTHEN-9-YLIDENE]PROPENE , CRM STANDARD (1 supplier)
CIS/TRANS-3-[2-(TRIFLUOROMETHYL)-9H-THIOXANTHEN-9-YLIDENE]PROPENE, CRM STANDARD (1 supplier)
CIS/TRANS-3-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID (1 supplier)
CIS/TRANS-3-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID,97% (1 supplier)
CIS/TRANS-DISALYCYLIDENE-1,2-CHCLOHEXYLIDENEDIAMINE PURE (7 suppliers)
Compound Structure 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: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMFKWWUWHPZNCF-VCFJNTAESA-N

64346-55-0
CIS‐1(R)‐ACETOXY‐5‐BENZYL‐3‐OXO‐TETRAHYDROFURO[3,4‐C]PYRROLE (1 supplier)
CIS‐2,4‐DIOXO‐3‐AZA‐BICYCLO[3.1.0]HEXANE‐6‐CARBOXYLIC ACID (1 supplier)
CIS‐3,4‐PYRROLIDINEDICARBOXYLIC ACID (1 supplier)
CIS‐3‐AZABICYCLO[3.1.0]HEXAN‐6‐AMINE 2HCL (1 supplier)
CIS‐3‐HYDROXY‐2‐STYRYL‐3A,4,5,6,7,7A‐HEXAHYDROINDEN‐1‐ONE (1 supplier)
CIS‐6‐HYDROXYMETHYL‐3‐AZA‐BICYCLO[3.1.0]HEXANE‐2,4‐DIONE (1 supplier)
CIS‐OCTAHYDRO‐PYRROLO[3,4‐C]PYRIDINE 2HCL (1 supplier)
CISANDTRANS-2,5-DIMETHYLTETRAHYDRO-3-FURYLTHIOACETATE (3 suppliers)252736-39-3
CISANDTRANS-2-HEPTYLCYCLOPROPANECARBOXYLIC ACID (3 suppliers)
Compound Structure 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: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEVYHFHDLQMAMS-NXEZZACHSA-N

697290-77-0
Cisaprida (0 suppliers)
Compound Structure 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: C23H29ClFN3O4Molecular Weight: 465.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCSUBABJRXZOMT-UHFFFAOYSA-N

86718-68-5
Cisapride (34 suppliers)
Compound Structure 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: C23H29ClFN3O4Molecular Weight: 465.945463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCSUBABJRXZOMT-UHFFFAOYSA-N

81098-60-4
Cisapride Monohydrate (10 suppliers)
Compound Structure 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: C23H31ClFN3O5Molecular Weight: 483.960743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QBYYXIDJOFZORM-UHFFFAOYSA-N

260779-88-2
CISAPRIDE N-OXIDE (7 suppliers)
Compound Structure 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: C23H29ClFN3O5Molecular Weight: 481.944863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUZUZCKCMMWXEA-UJFFOEJGSA-N

86718-75-4
CISAPRIDE TARTRATE, EP STANDARD (1 supplier)
Cisapride-13C,d3 (3 suppliers)
Compound Structure 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: C23H29ClFN3O4Molecular Weight: 470.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCSUBABJRXZOMT-WNJPBQIDSA-N

1285970-69-5
Cisapride-d6 (1 supplier)2738376-71-9
CISATRACURIUM BESILATE (2 suppliers)
Cisatracurium Besilate (Ninbex) (49 suppliers)
Compound Structure 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: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-L

96946-42-8
Cisatracurium Besilate EP Impurity D (0 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 6

InChIKey: URPMICKORAFENV-FQRUVTKNSA-N

1075726-87-2
Cisatracurium Besilate EP Impurity G (0 suppliers)
Compound Structure 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+2Molecular Weight: 929.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YXSLJKQTIDHPOT-FTDNCABPSA-N

96946-45-1
Cisatracurium Besilate EP Impurity H (1 supplier)
Compound Structure 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+2Molecular Weight: 929.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YXSLJKQTIDHPOT-LGHDNDGLSA-N

1599467-96-5
Cisatracurium Besilate EP Impurity O (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 8

InChIKey: JFTNADUFFQXKTQ-UTONBFNKSA-N

119403-01-9
Cisatracurium Besilate EP Impurity S (1 supplier)
Compound Structure 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+2Molecular Weight: 929.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YXSLJKQTIDHPOT-DQSWCWCPSA-N

96946-49-5
Cisatracurium Besilate EP Impurity T (1 supplier)
Compound Structure 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+2Molecular Weight: 929.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YXSLJKQTIDHPOT-VAJYTKCOSA-N

112242-41-8
Cisatracurium Besilate EP Impurity U (1 supplier)
Compound Structure 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+2Molecular Weight: 929.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YXSLJKQTIDHPOT-OIJGJAQQSA-N

96946-53-1
Cisatracurium besylate (11 suppliers)96646-42-8
CISATRACURIUM BESYLATE EP IMPURITY A (1 supplier)
Cisatracurium Besylate EP Impurity N (1 supplier)119403-00-8
Cisatracurium Besylate EP Impurity W (Besylate) (1 supplier)
Compound Structure IUPAC Name: 5-acetyloxypentyl 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: 2411761-85-6
Synonyms: 2XF7FLQ24H, CISATRACURIUM BESILATE IMPURITY W [EP IMPURITY], (1R,2R)-2-[3-[[5-(Acetyloxy)pentyl]oxy]-3-oxopropyl]-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium, (1R,2R)-2-[3-[[5-(acetyloxy)pentyl]oxy]]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3-oxopropyl-1,2,3,4-tetrahydroisoquinolinium, Isoquinolinium, 2-[3-[[5-(acetyloxy)pentyl]oxy]-3-oxopropyl]-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,2R)-

Molecular Formula: C31H44NO8+Molecular Weight: 558.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MVKFJIZJWCHLJD-HVIPQOSHSA-N

2411761-85-6
Cisatracurium Injection 10mg/ml, 2mg/ml (0 suppliers)
Cisatracurium-20-methyl Dibenzenesulfonate (4 suppliers)1193104-85-6
CISATRACURIUM-D6-20-METHYL DIBENZENESULFONATE (1 supplier)
CISCONAZOLE (4 suppliers)
Compound Structure 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: C19H15F3N2OSMolecular Weight: 376.395410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INJPEINGXBVKEB-RTBURBONSA-N

104456-79-3
Cisd2 agonist 2 (1 supplier)2916371-59-8
CISMADINONE (3 suppliers)
Compound Structure 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: C21H27ClO3Molecular Weight: 362.890280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNSISAJHBSCDGC-SCUQKFFVSA-N

54063-31-9
CISOCARDAMONIN (1 supplier)
CISOLVENTBLUE104 (2 suppliers)
Compound Structure 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: C32H30N2O2Molecular Weight: 474.592800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMDRBXCDTZRMHZ-UHFFFAOYSA-N

71872-84-9
Cisplatin (76 suppliers)
Compound Structure 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: Cl2H6N2PtMolecular Weight: 300.045040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

15663-27-1
Cisplatin dinitrodiammineplatinum (1 supplier)
CISPLATIN IMPURITY B (1 supplier)
Cisplatin Injection BP 1mg/ml (0 suppliers)
CISPLATIN RESISTANCE ASSOCIATED OVEREXPRESSED PROTEIN ELISA KIT (CROP) (1 supplier)
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