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CHEMICAL products beginning with : C
47201 to 47250 of 75019 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 
Cy 5 (6 suppliers)
Compound Structure IUPAC Name: 1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-2-[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-dimethylindole-5-sulfonic acid | CAS Registry Number: 146368-15-2
Synonyms: AC1N51OL, 1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-2-[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-dimethylindole-5-sulfonic acid, 1-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-[5-[1-[6-oxo-6-[(2,5-dioxo-1-pyrrolidinyl)oxy]hexyl]-3,3-dimethyl-5-sulfo-2,3-dihydro-1H-indole-2-ylidene]-1,3-pentadienyl]-3,3-dimethyl-5-sulfo-3H-indole-1-ium, 6-[[2-[5-[1-[6-(Succinimidyloxy)-6-oxohexyl]-3,3-dimethyl-5-sulfonato-1H-indole-2(3H)-ylidene]-1,3-pentadienyl]-3,3-dimethyl-5-sulfonato-3H-indole-1-ium]-1-yl]hexanoic acid succinimidyl ester

Molecular Formula: C45H53N4O14S2+Molecular Weight: 938.050720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: MGIODCZGPVDROX-UHFFFAOYSA-O

146368-15-2
Cy 5-NHS (0 suppliers)
CY-09 (5 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid | CAS Registry Number: 1073612-91-5
Synonyms: CHEMBL488823, CS-8057, HY-103666

Molecular Formula: C19H12F3NO3S2Molecular Weight: 423.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DJTINRHPPGAPLD-DHDCSXOGSA-N

1073612-91-5
CY2 (4 suppliers)
Compound Structure IUPAC Name: 6-[2-[(E,3E)-3-(3-ethyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium-3-yl]hexanoate | CAS Registry Number: 260430-02-2
Synonyms: 6-(2-(3-(3-Ethylbenzo[d]oxazol-3-ium-2-yl)allylidene)benzo[d]oxazol-3(2H)-yl)hexanoate, HY-D0827, AKOS026674197, ACN-041251, CS-5027, AK199056

Molecular Formula: C25H26N2O4Molecular Weight: 418.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WORLWSFCGZCFSW-UHFFFAOYSA-N

260430-02-2
Cy2 DiC18 (5) (3 suppliers)
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;bromide | CAS Registry Number: 127274-90-2

Molecular Formula: C61H99BrN2Molecular Weight: 940.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQYCAHZEMMBDEG-UHFFFAOYSA-M

127274-90-2
Cy2 DiC18 (7) (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(2E,4E,6E)-7-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethyl-1-octadecylindole;bromide | CAS Registry Number: 67675-27-8

Molecular Formula: C63H101BrN2Molecular Weight: 966.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUDFGEVSXGLBAN-UHFFFAOYSA-M

67675-27-8
Cy2-DiAcid(DiSO3) (2 suppliers)
Compound Structure IUPAC Name: 3-(5-carboxypentyl)-2-[(E,3Z)-3-[3-(5-carboxypentyl)-5-sulfo-1,3-benzoxazol-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium-5-sulfonate | CAS Registry Number: 185397-55-1

Molecular Formula: C29H32N2O12S2Molecular Weight: 664.697 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: SXVPUIITLHRLSU-UHFFFAOYSA-N

185397-55-1
Cy2-DiSE(DiSO3) (1 supplier)
Compound Structure IUPAC Name: (2E)-3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-2-[(E)-3-[3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-6-sulfo-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzoxazole-6-sulfonate | CAS Registry Number: 1103519-18-1
Synonyms: CY2-DISE(DISO3)

Molecular Formula: C37H38N4O16S2Molecular Weight: 858.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: DTPZTINSXUUQMI-UHFFFAOYSA-N

1103519-18-1
CY2-SE (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[2-[(E,3Z)-3-(3-ethyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium-3-yl]hexanoate;iodide | CAS Registry Number: 186205-33-4
Synonyms: 2-((1E,3E)-3-(3-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)benzo[d]oxazol-2(3H)-ylidene)prop-1-en-1-yl)-3-ethylbenzo[d]oxazol-3-ium iodide, MFCD29472246

Molecular Formula: C29H30IN3O6Molecular Weight: 643.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RQYPAAVMQSMNBY-UHFFFAOYSA-M

186205-33-4
CY3 (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146368-13-0
Synonyms: 2-((E)-3-((E)-1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-, ylidene)prop-1-en-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate, 2-((E)-3-((E)-1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)prop-1-en-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

Molecular Formula: C31H38N2O8S2Molecular Weight: 630.772020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YDNYBBRGPORVRT-UHFFFAOYSA-N

146368-13-0
Cy3 (DiSO3,DI Et) (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-5-sulfoindol-2-ylidene)prop-1-enyl]-3,3-dimethylindol-1-ium-5-sulfonate | CAS Registry Number: 765265-69-8
Synonyms: AKOS030629512

Molecular Formula: C27H32N2O6S2Molecular Weight: 544.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RHCLJBKXGJHOCN-UHFFFAOYSA-N

765265-69-8
Cy3 Acid(mono SO3) (2 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethylindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate | CAS Registry Number: 644979-14-6
Synonyms: viF 550 - carboxylic acid, AKOS030629513, V-5005

Molecular Formula: C33H42N2O5SMolecular Weight: 578.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEKFOCWEMVDQSN-UHFFFAOYSA-N

644979-14-6
Cy3 Acid(tri SO3) (1 supplier)
Compound Structure IUPAC Name: 4-[(2Z)-2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-5-sulfoindol-1-yl]butane-1-sulfonate | CAS Registry Number: 146397-18-4

Molecular Formula: C33H42N2O11S3Molecular Weight: 738.882 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MZPZLEUPQZLOOM-UHFFFAOYSA-N

146397-18-4
Cy3 DiAcid (1 supplier)
Compound Structure IUPAC Name: 6-[(2E)-2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethylindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]hexanoic acid;bromide | CAS Registry Number: 1034871-56-1
Synonyms: AKOS030629515

Molecular Formula: C35H45BrN2O4Molecular Weight: 637.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OUPJDZWXPNDZAE-UHFFFAOYSA-N

1034871-56-1
Cy3 DiAcid(DiSO3) (3 suppliers)
Compound Structure IUPAC Name: 6-[2-[3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-5-sulfoindol-1-yl]hexanoic acid | CAS Registry Number: 146397-17-3
Synonyms: Cyanine 3.18, AC1NAG3Y, 1-(5-Carboxypentyl)-3,3-dimethyl-5-sulfo-2-[3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindoline-2-ylidene]-1-propenyl]-3H-indole-1-ium, 2-[3-[1-(5-Carboxypentyl)-3,3-dimethyl-5-sulfonato-1H-indol-2(3H)-ylidene]-1-propenyl]-1-(5-carboxypentyl)-3,3-dimethyl-5-sulfonato-3H-indolium, 6-[2-[3-[1-(6-hydroxy-6-oxohexyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-5-sulfoindol-1-yl]hexanoic acid

Molecular Formula: C35H45N2O10S2+Molecular Weight: 717.869 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AYFNGAVPORGJOD-UHFFFAOYSA-O

146397-17-3
Cy3 DiC18 (1 supplier)
Compound Structure IUPAC Name: (2E)-2-[(E)-3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole;iodide | CAS Registry Number: 22366-93-4
Synonyms: AKOS030629516

Molecular Formula: C59H97IN2Molecular Weight: 961.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGGGGSMIMQDWCZ-UHFFFAOYSA-M

22366-93-4
Cy3 NHS ester (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]hexanoate;chloride | CAS Registry Number: 1032678-38-8
Synonyms: Cyanine3 NHS ester, ACN-041179, HY-112498, A8100, CS-0046152, 2-((E)-3-((E)-1-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-1,3,3-trimethyl-3H-indol-1-ium

Molecular Formula: C34H40ClN3O4Molecular Weight: 590.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KWDMHANYPGHTLW-UHFFFAOYSA-M

1032678-38-8
Cy3 SE(mono SO3) (1 supplier)
Compound Structure IUPAC Name: 4-[(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-1-[6-oxo-6-(2-oxopyrrolidin-1-yl)oxyhexyl]indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate | CAS Registry Number: 1068148-46-8

Molecular Formula: C39H49N3O6SMolecular Weight: 687.896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GCROFUHHFYAKKQ-UHFFFAOYSA-N

1068148-46-8
CY3-6-N3 (1 supplier)
Compound Structure IUPAC Name: 1-[6-(6-azidohexoxy)-6-oxohexyl]-2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-5-sulfoindol-2-ylidene)prop-1-enyl]-3,3-dimethylindol-1-ium-5-sulfonate | CAS Registry Number: 1529799-75-4

Molecular Formula: C37H49N5O8S2Molecular Weight: 755.946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MSQWWKPNOQFGRU-UHFFFAOYSA-N

1529799-75-4
CY3-N3 (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2E,4E)-5-[1-[6-(3-azidopropylamino)-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 1481447-40-8
Synonyms: Cy5-N3

Molecular Formula: C36H46N6O7S2Molecular Weight: 738.919 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LSISYTNZXRYXJU-UHFFFAOYSA-N

1481447-40-8
CY3-YNE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 1010386-62-5
Synonyms: 2-(3-(3,3-Dimethyl-1-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-5-sulfoindolin-2-ylidene)prop-1-en-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-su

Molecular Formula: C34H41N3O7S2Molecular Weight: 667.836 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DVBDEKRWCVSXGU-UHFFFAOYSA-N

1010386-62-5
Cy3.5 (2 suppliers)128424-77-2
Cy3.5 DiAcid (1 supplier)
Compound Structure IUPAC Name: 6-[(2E)-2-[(E)-3-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]prop-2-enylidene]-1,1-dimethylbenzo[e]indol-3-yl]hexanoic acid;bromide | CAS Registry Number: 1350556-83-0
Synonyms: AKOS030629519

Molecular Formula: C43H49BrN2O4Molecular Weight: 737.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SODFRGDRIXXRJC-UHFFFAOYSA-N

1350556-83-0
Cy3.5 DiAcid(tetra SO3) (2 suppliers)
Compound Structure IUPAC Name: (2Z)-3-(5-carboxypentyl)-2-[(E)-3-[3-(5-carboxypentyl)-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]prop-2-enylidene]-1,1-dimethyl-6-sulfobenzo[e]indole-8-sulfonate | CAS Registry Number: 769899-30-1

Molecular Formula: C43H48N2O16S4Molecular Weight: 977.095 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: MPIZBSSZSYIAPP-UHFFFAOYSA-N

769899-30-1
Cy3.5 DiSE(tetra SO3) (1 supplier)
Compound Structure IUPAC Name: (2Z)-3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-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]-1,1-dimethyl-6-sulfobenzo[e]indole-8-sulfonate | CAS Registry Number: 687626-25-1

Molecular Formula: C51H54N4O20S4Molecular Weight: 1171.241 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: USIATRQVIRQFLY-UHFFFAOYSA-N

687626-25-1
Cy3.5(di Et) (1 supplier)
Compound Structure IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]-1,1-dimethylbenzo[e]indole;iodide | CAS Registry Number: 186818-80-4
Synonyms: AKOS030629521, 3-Ethyl-2-(3-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)prop-1-en-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium iodide

Molecular Formula: C35H37IN2Molecular Weight: 612.599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDCWRZDJSZMFQA-UHFFFAOYSA-M

186818-80-4
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)
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