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CHEMICAL products beginning with : C
47251 to 47300 of 75152 results  Page: << Previous 50 Results 940 941 942 943 944 945 [946] 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cy3.5-COOH (4 suppliers)
Compound Structure IUPAC Name: 6-[(2Z)-1,1-dimethyl-2-[(E)-3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indol-3-yl]hexanoic acid;chloride | CAS Registry Number: 1144107-79-8
Synonyms: AKOS032950027

Molecular Formula: C38H41ClN2O2Molecular Weight: 593.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJCYHFMXCZYHEG-UHFFFAOYSA-N

1144107-79-8
Cy3.5-SE (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-[(E)-3-[3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-1,1-dimethyl-6-sulfobenzo[e]indole-8-sulfonate | CAS Registry Number: 871518-83-1
Synonyms: 2-(3-(3-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-6,8-disulfo-1,3-dihydro-2H-benzo[e]indol-2-ylidene)prop-1-en-1-yl)-3-ethyl-1,1-dimethyl-6-sulfo-1H-benzo[e]indol-3-ium-8-sulfonate

Molecular Formula: C43H45N3O16S4Molecular Weight: 988.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: WJAWZCFOWCGKEY-UHFFFAOYSA-N

871518-83-1
Cy3.5Carboxylic acids (1 supplier)
Compound Structure IUPAC Name: 6-[1,1-dimethyl-2-[(E)-3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indol-3-yl]hexanoic acid;chloride | CAS Registry Number: 1802928-88-6
Synonyms: Cy3.5 Carboxylic acids, ACN-055396, 2-((1E,3Z)-3-(3-(5-carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)prop-1-en-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium

Molecular Formula: C38H41ClN2O2Molecular Weight: 593.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJCYHFMXCZYHEG-UHFFFAOYSA-N

1802928-88-6
CY5 (8 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2E,4E)-5-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146368-11-8
Synonyms: Cy5, HY-D0821, CS-5034, 2-((1E,3E,5E)-5-(1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

Molecular Formula: C33H40N2O8S2Molecular Weight: 656.809 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HPICMEGAGMPYID-UHFFFAOYSA-N

146368-11-8
Cy5 (Di SO3,Di Et) (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2-[(1E,3E,5Z)-5-(1-ethyl-3,3-dimethyl-5-sulfoindol-2-ylidene)penta-1,3-dienyl]-3,3-dimethylindol-1-ium-5-sulfonate | CAS Registry Number: 888014-73-1
Synonyms: AKOS030629522

Molecular Formula: C29H34N2O6S2Molecular Weight: 570.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LDXCYWJNJRNGHI-UHFFFAOYSA-N

888014-73-1
Cy5 Acid(mono SO3) (2 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-[(2E,4E)-5-[1-(5-carboxypentyl)-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate | CAS Registry Number: 644979-16-8
Synonyms: viF 644 - carboxylic acid, AKOS030629523, V-5011

Molecular Formula: C35H44N2O5SMolecular Weight: 604.806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLAZDWJBELMOFD-UHFFFAOYSA-N

644979-16-8
Cy5 Acid(tri SO3) (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-(5-carboxypentyl)-2-[(2E,4E)-5-[3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 1416048-57-1

Molecular Formula: C35H44N2O11S3Molecular Weight: 764.920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: VWVHCEJBOVTQFP-UHFFFAOYSA-N

1416048-57-1
Cy5 Di Et (2 suppliers)
Compound Structure IUPAC Name: (2Z)-1-ethyl-2-[(2E,4E)-5-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 17094-16-5
Synonyms: 1-Ethyl-2-(5-(1-ethyl-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-3H-indol-1-ium iodide, AKOS030528642

Molecular Formula: C29H35IN2Molecular Weight: 538.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWHSKYHCPUDDMY-UHFFFAOYSA-M

17094-16-5
Cy5 DiC18 (1 supplier)
Compound Structure IUPAC Name: (2E)-2-[(2E,4E)-5-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-1-octadecylindole;iodide | CAS Registry Number: 75539-51-4
Synonyms: AKOS030629524

Molecular Formula: C61H99IN2Molecular Weight: 987.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQUCOKHVXAJYKQ-UHFFFAOYSA-M

75539-51-4
Cy5 SE(mono SO3) (2 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-[(2E,4E)-5-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate | CAS Registry Number: 400051-84-5
Synonyms: Cy5 se(mono so3), viF 644 - NHS ester, AKOS030629525, V-5012

Molecular Formula: C39H47N3O7SMolecular Weight: 701.879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BMICCHYLJBUIFT-UHFFFAOYSA-N

400051-84-5
Cy5 SE(tri SO3) (1 supplier)
Compound Structure IUPAC Name: 4-[(2Z)-2-[(2E,4E)-5-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-5-sulfoindol-1-yl]butane-1-sulfonate | CAS Registry Number: 881178-43-4

Molecular Formula: C39H47N3O13S3Molecular Weight: 861.993 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HZPNKOUHLQOKCA-UHFFFAOYSA-N

881178-43-4
Cy5-NHS ester (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[3,3-dimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanoate;chloride | CAS Registry Number: 1032678-42-4
Synonyms: Lumiprobe NHS-Cy5

Molecular Formula: C36H42ClN3O4Molecular Weight: 616.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYDRTLYIBJFWFL-UHFFFAOYSA-M

1032678-42-4
CY5-SE/DIPEA(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-2-[(1E,3E,5Z)-5-(1-ethyl-3,3-dimethyl-5-sulfoindol-2-ylidene)penta-1,3-dienyl]-3,3-dimethylindol-1-ium-5-sulfonate;N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 1033006-65-3
Synonyms: cy5-se/dipea(1:1)

Molecular Formula: C45H62N4O10S2Molecular Weight: 883.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AWAMARUTRNBVTA-UHFFFAOYSA-N

1033006-65-3
CY5-YNE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2E,4E)-5-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 1345823-20-2
Synonyms: Cy5-YNE, HY-D0820, MFCD28968782, CS-5036, AK341011, 2-((1E,3E,5E)-5-(3,3-dimethyl-1-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate, 2-(5-(3,3-Dimethyl-1-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

Molecular Formula: C36H43N3O7S2Molecular Weight: 693.874 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SDCASIAEYVOHMO-UHFFFAOYSA-N

1345823-20-2
Cy5.5 Acid (tri SO3) (1 supplier)
Compound Structure IUPAC Name: 4-[(2Z)-2-[(2E,4E)-5-[3-(5-carboxypentyl)-1,1-dimethyl-7-sulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethyl-7-sulfobenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 210834-26-7

Molecular Formula: C43H48N2O11S3Molecular Weight: 865.040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MHLPFEUVDCEABL-UHFFFAOYSA-N

210834-26-7
Cy5.5 Acid(mono SO3) (1 supplier)
Compound Structure IUPAC Name: 4-[(2Z)-2-[(2E,4E)-5-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 251102-88-2

Molecular Formula: C43H48N2O5SMolecular Weight: 704.926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OHNKERIUPMLSIL-UHFFFAOYSA-N

251102-88-2
Cy5.5 carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-[(2Z)-1,1-dimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indol-3-yl]hexanoic acid;chloride | CAS Registry Number: 1449612-07-0
Synonyms: MFCD28385497, AKOS032950028

Molecular Formula: C40H43ClN2O2Molecular Weight: 619.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFNAFNWOXFAMSM-UHFFFAOYSA-N

1449612-07-0
CY5.5 dbco (2 suppliers)
Compound Structure IUPAC Name: 3-[6-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-6-oxohexyl]-2-[5-(3-ethyl-1,1-dimethyl-6,8-disulfobenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,1-dimethyl-8-sulfobenzo[e]indol-3-ium-6-sulfonate | CAS Registry Number: 1857352-95-4

Molecular Formula: C59H58N4O14S4Molecular Weight: 1175.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: VTRGNBPOXZSARU-UHFFFAOYSA-N

1857352-95-4
Cy5.5 Di Et (1 supplier)
Compound Structure IUPAC Name: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indole;iodide | CAS Registry Number: 123791-69-5
Synonyms: CHEMBL3409563, AKOS030629529

Molecular Formula: C37H39IN2Molecular Weight: 638.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWTYGBITWKMVQZ-UHFFFAOYSA-M

123791-69-5
CY5.5-COOH (2 suppliers)
Compound Structure IUPAC Name: 6-[(2Z)-1,1-dimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indol-3-yl]hexanoic acid;chloride | CAS Registry Number: 1144107-80-1
Synonyms: AKOS032950028, 1449612-07-0

Molecular Formula: C40H43ClN2O2Molecular Weight: 619.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFNAFNWOXFAMSM-UHFFFAOYSA-N

1144107-80-1
Cy5.5-SE (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2E,4E)-5-[3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-ethyl-1,1-dimethyl-8-sulfobenzo[e]indole-6-sulfonate | CAS Registry Number: 442912-55-2
Synonyms: AKOS027338701, AK341010, 2-(5-(3-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-6,8-disulfo-1H-benzo[e]indol-2(3H)-ylidene)penta-1,3-dien-1-yl)-3-ethyl-1,1-dimethyl-8-sulfo-1H-benzo[e]indol-3-ium-6-sulfonate

Molecular Formula: C45H47N3O16S4Molecular Weight: 1014.116 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: DOMDXTIMIZCSNC-UHFFFAOYSA-N

442912-55-2
Cy5.5Carboxylic acids (1 supplier)
Compound Structure IUPAC Name: 6-[2-[5-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]hexanoate | CAS Registry Number: 1449661-34-0
Synonyms: Cy5.5 Carboxylic acids (methyl), ACN-055212, 6-((Z)-2-((2E,4E)-5-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)penta-2,4-dien-1-ylidene)-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)hexanoate

Molecular Formula: C41H44N2O2Molecular Weight: 596.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHNFYBRWKPLWGL-UHFFFAOYSA-N

1449661-34-0
Cy5Carboxylic acids (1 supplier)
Compound Structure IUPAC Name: 6-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanoic acid;chloride | CAS Registry Number: 2089113-08-4
Synonyms: 1-(5-Carboxypentyl)-3,3-dimethyl-2-((1E,3E,5E)-5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-ium chloride, BB 0305883

Molecular Formula: C32H39ClN2O2Molecular Weight: 519.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHDOHVMHEAVMNK-UHFFFAOYSA-N

2089113-08-4
Cy7 (2 suppliers)
Cy7 (DiSO3, Di Et) (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2-[(1E,3E,5E,7Z)-7-(1-ethyl-3,3-dimethyl-5-sulfoindol-2-ylidene)hepta-1,3,5-trienyl]-3,3-dimethylindol-1-ium-5-sulfonate | CAS Registry Number: 186522-21-4
Synonyms: AKOS030629530

Molecular Formula: C31H36N2O6S2Molecular Weight: 596.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PNMKUVPOXYILJD-UHFFFAOYSA-N

186522-21-4
Cy7 Acid(triSO3) (1 supplier)
Compound Structure IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-5-sulfoindol-1-yl]butane-1-sulfonate | CAS Registry Number: 1424433-13-5
Synonyms: AKOS030629531

Molecular Formula: C37H46N2O11S3Molecular Weight: 790.958 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: VWPZKYGTYRCXBU-UHFFFAOYSA-N

1424433-13-5
Cy7 DiAcid (1 supplier)
Compound Structure IUPAC Name: 6-[(2Z)-2-[(2E,4E,6E)-7-[1-(5-carboxypentyl)-3,3-dimethylindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethylindol-1-yl]hexanoic acid;bromide | CAS Registry Number: 1268616-88-1
Synonyms: 1-(5-Carboxypentyl)-2-(7-(1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium bromide

Molecular Formula: C39H49BrN2O4Molecular Weight: 689.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BPGNRSBFKVCFLM-UHFFFAOYSA-N

1268616-88-1
Cy7 diAcid(di SO3) (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-(5-carboxypentyl)-2-[(2E,4E,6E)-7-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146368-12-9

Molecular Formula: C39H48N2O10S2Molecular Weight: 768.937 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: WNPLWUIIOZBFJJ-UHFFFAOYSA-N

146368-12-9
Cy7 DiSE(diSO3) (1 supplier)
Compound Structure IUPAC Name: 1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-2-[(1E,3E,5E,7Z)-7-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethylindol-1-ium-5-sulfonate | CAS Registry Number: 916648-50-5
Synonyms: AKOS030629533

Molecular Formula: C47H54N4O14S2Molecular Weight: 963.083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: LTIDBSJSIFTEDW-UHFFFAOYSA-N

916648-50-5
CY7-SE; CY3 NHS ESTER (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2E,4E,6E)-7-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 477908-53-5
Synonyms: Cy7-SE

Molecular Formula: C39H45N3O10S2Molecular Weight: 779.918700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ROGODJHHEBREAB-UHFFFAOYSA-N

477908-53-5
Cy7.5 (1 supplier)
Compound Structure IUPAC Name: 3-(5-carboxypentyl)-2-[(1E,3E,5E,7Z)-7-[3-ethyl-1,1-dimethyl-6,8-bis(trioxidanylsulfanyl)benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethyl-8-sulfobenzo[e]indol-3-ium-6-sulfonate | CAS Registry Number: 847180-48-7

Molecular Formula: C43H46N2O14S4Molecular Weight: 943.081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: NNKWCTAIROZIGS-UHFFFAOYSA-N

847180-48-7
Cy7.5 Acid(mono SO3) (1 supplier)
Compound Structure IUPAC Name: 4-[2-[7-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 181934-09-8
Synonyms: BCP32743, ICG-carboxylic acid(mono-sulfo-cy7.5 COOH);ICG-COOH

Molecular Formula: C45H50N2O5SMolecular Weight: 731.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HIBVKROMGIHYKL-UHFFFAOYSA-N

181934-09-8
Cy7.5 di Et (1 supplier)
Compound Structure IUPAC Name: (2E)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indole;iodide | CAS Registry Number: 103090-94-4
Synonyms: AKOS030629535

Molecular Formula: C39H41IN2Molecular Weight: 664.675 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QACHTFWMCFUKLJ-UHFFFAOYSA-M

103090-94-4
Cy7.5 DiAcid (1 supplier)
Compound Structure IUPAC Name: 6-[(2E)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]hexanoic acid;bromide | CAS Registry Number: 432491-45-7
Synonyms: AKOS030629536

Molecular Formula: C47H53BrN2O4Molecular Weight: 789.855 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFAVCRPDBJHTQM-UHFFFAOYSA-N

432491-45-7
Cy7.5 DiAcid(diSO3) (1 supplier)
Compound Structure IUPAC Name: (2Z)-3-(5-carboxypentyl)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethyl-7-sulfobenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indole-7-sulfonate | CAS Registry Number: 752189-27-8

Molecular Formula: C47H52N2O10S2Molecular Weight: 869.057 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: TXMMRDXOVKKYMF-UHFFFAOYSA-N

752189-27-8
Cy7Carboxylic acids (1 supplier)
Compound Structure IUPAC Name: 6-[(2E)-3,3-dimethyl-2-[2-[3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indol-1-yl]hexanoic acid;chloride | CAS Registry Number: 1628790-40-8
Synonyms: Cy7 Carboxylic acids, ACN-055398, 2-((E)-2-((E)-3-(2-((E)-1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-1,3,3-trimethyl-3H-indol-1-ium chloride

Molecular Formula: C37H45ClN2O2Molecular Weight: 585.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOVQXMYLXAXGJR-UHFFFAOYSA-N

1628790-40-8
CYACRIN (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyanoprop-2-enoate | CAS Registry Number: 25067-30-5
Synonyms: Ethyl cyanoacrylate, Cyacrine, Cyacrin, Ethyl 2-cyanoacrylate, Krazy glue, Cyano-Veneer, ethyl-2-cyanoacrylate, CCRIS 1693, E1505_ALDRICH, Poly(ethyl 2-cyanoacrylate), C6H7NO2, E1505_SIGMA, EINECS 230-391-5, MolPort-003-941-240, Acrylic acid, 2-cyano-, ethyl ester, 2-Propenoic acid, 2-cyano-, ethyl ester, CID81530, ZINC02507893, LS-1602, NCGC00091046-01

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGBJXOREULPLGL-UHFFFAOYSA-N

25067-30-5
Cyamelide (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trioxane-2,4,6-triimine | CAS Registry Number: 462-02-2
Synonyms: 1,3,5-trioxane-2,4,6-triimine, cyamelide, Cyamelid, SureCN274761, CHEBI:38042, CTK1D8317

Molecular Formula: C3H3N3O3Molecular Weight: 129.074220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SMEDVXJKKOXLCP-UHFFFAOYSA-N

462-02-2
CYAMEMAZINE (10 suppliers)
Compound Structure IUPAC Name: 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 3546-03-0
Synonyms: Cyamemazine, Cyamepromazine, Tercian, cyamamazine, Kyamepromazine, Cyamemazin, Cianatil, Ciamemazina, Cyamemazinum, Tercian (TN), Cyamemazine (INN), Cyamemazine [INN], Cyamemazinum [INN-Latin], Ciamemazina [INN-Spanish], UNII-A2JGV5CNU4, cyamemazine monohydrochloride, CID62865, C19H21N3S, EINECS 222-594-2, 7204 RP

Molecular Formula: C19H21N3SMolecular Weight: 323.455140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLFGIOIONGJGRT-UHFFFAOYSA-N

3546-03-0
Cyamemazine Tartrate (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 93841-82-8
Synonyms: Cyamemazine tartrate, CTK3I8609, D07756, 10H-Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)-2-methylpropyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C23H27N3O6SMolecular Weight: 473.541980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OVSVMCBAXAWPTR-LREBCSMRSA-N

93841-82-8
Cyamemazine-d6 (7 suppliers)
Compound Structure IUPAC Name: 10-[3-[bis(trideuteriomethyl)amino]-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 1216608-24-0
Synonyms: Cyamemazin-d6, Ciamatil-d6, Cianatil-d6, Cyamepromazine-d6, Cyamepromezine-d6, Kyamepromazine-d6, [2h6]-Cyamemazine, CTK8F8817, TH 2602-d6, R.P. 7204-d6, AG-B-60381, F. I. 6229-d6, 2-Cyano-10-[(3-dimethylamino-d6)-2-methylpropyl)phenothiazine, 10-[3-(Dimethylamino-d6)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile

Molecular Formula: C19H21N3SMolecular Weight: 329.492111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLFGIOIONGJGRT-XERRXZQWSA-N

1216608-24-0
CYAMEPROMAZINE MALEATE (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-3-carbonitrile | CAS Registry Number: 63833-98-7
Synonyms: Cianatil maleate, Ciantil, maleate, Cyamemazine maleate, Cyamepromazine maleate, Kyamepromazine, maleate, Cyanotrimeprazine maleate, CID6437790, LS-105272, 10-(3-(Dimethylamino)-2-methylpropyl)-phenothiazine-2-carbonitrile maleate, Cyano-3 (dimethylamino-3 methyl-2 propyl)-10 phenothiazine maleate [French], Cyano-3 (dimethylamino-3 methyl-2 propyl)-10 phenothiazine maleate, Phenothiazine-3-carbonitrile, 10-(3-(dimethylamino)-2-methylpropyl)-, maleate

Molecular Formula: C23H25N3O4SMolecular Weight: 439.527300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LTWASAFJRXZDDY-BTJKTKAUSA-N

63833-98-7
Cyamepromazine Sulfoxide (6 suppliers)
Compound Structure IUPAC Name: 10-[3-(dimethylamino)-2-methylpropyl]-5-oxophenothiazine-2-carbonitrile | CAS Registry Number: 13384-45-7
Synonyms: 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile 5-Oxide

Molecular Formula: C19H21N3OSMolecular Weight: 339.454540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCPHNCFJFKSBMD-UHFFFAOYSA-N

13384-45-7
Cyan 13 (0 suppliers)200347-74-6
Cyan 15 (0 suppliers)184690-33-3
Cyan 3 (0 suppliers)183365-78-8
CYAN PHTHALOCYANINE PIGMENT (4 suppliers)81422-13-1
CYAN-DESIPRAMINE (2 suppliers)
Compound Structure IUPAC Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile hydrochloride | CAS Registry Number: 97744-00-8
Synonyms: Cyan-desipramine, Desmethylcianopramine, CID126815, Ro-125419, Ro 12-5419, 5H-Dibenz(b,f)azepine-3-carbonitrile, 10,11-dihydro-5-(3-(methylamino)propyl)-, monohydrochloride

Molecular Formula: C19H22ClN3Molecular Weight: 327.851080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVNGPHKXMPVAOF-UHFFFAOYSA-N

97744-00-8
Cyanacetamide (0 suppliers)
Cyanadiamide (0 suppliers)
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