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CHEMICAL products beginning with : C
47401 to 47450 of 75457 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 
CW 008 (4 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-[5-fluoro-6-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]benzamide | CAS Registry Number: 1134613-19-6
Synonyms: SCHEMBL3227639, KCIMKTNQCUDTFI-UHFFFAOYSA-N, MolPort-039-338-058, CW-008, AKOS027470197, ZINC141174589, 4-fluoro-N-[5-fluoro-6-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]benzamide

Molecular Formula: C21H14F2N6O2Molecular Weight: 420.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KCIMKTNQCUDTFI-UHFFFAOYSA-N

1134613-19-6
CW 069 (10 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-(benzylamino)-3-phenylpropanoyl]amino]-5-iodobenzoic acid | CAS Registry Number: 1594094-64-0
Synonyms: CW069, CW-069, (S)-2-(2-(Benzylamino)-3-phenylpropanamido)-5-iodobenzoic acid, C23H21IN2O3, AOB2368, EX-A280, MolPort-035-395-868, 2342AH, s7336, ZINC96170464, AKOS027338719, CS-2329, AK341039, HY-15857, QC-11400, KB-310821, J-690212, 2-[[(2S)-2-(benzylamino)-3-phenylpropanoyl]amino]-5-iodobenzoic acid, 8-(4-Aminophenyl)-5-methyl-N-propyl[1,3]dioxolo[4,5-g]phthalazine-6(5H)-carboxamide, benzoic acid, 5-iodo-2-[[(2S)-1-oxo-3-phenyl-2-[(phenylmethyl)amino]propyl]amino]-

Molecular Formula: C23H21IN2O3Molecular Weight: 500.336 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IRDIXDXDSUBHIU-NRFANRHFSA-N

1594094-64-0
CW-069 (1 supplier)
CW069 (5 suppliers)
CWBA PROTEIN (3 suppliers)147979-23-5
CX 4945 hydrochloride (0 suppliers)
Cx Biologic Antistatic (1 supplier)
CX-3543 (6 suppliers)
Compound Structure Synonyms: Quarfloxacin, UNII-8M31J5031Q, CX 3543

Molecular Formula: C35H33FN6O3Molecular Weight: 604.673323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WOQIDNWTQOYDLF-RPWUZVMVSA-N

865311-47-3
CX-546 (16 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone | CAS Registry Number: 215923-54-9
Synonyms: CX 546, CX546, 1-(1,4-Benzodioxan-6-ylcarbonyl)piperidine, STK205195, 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone, BDP 17, GR 87, Lopac-C-271, AC1L1EPB, AC1Q5EMV, CBMicro_029090, SureCN244490, C271_SIGMA, Lopac0_000394, Oprea1_361155, MLS000108057, CHEMBL1255648, CTK4E7220, CHEBI:804627, MolPort-000-391-923

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJUNPHMOGNFFOS-UHFFFAOYSA-N

215923-54-9
CX-5461 (15 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide | CAS Registry Number: 1138549-36-6
Synonyms: CX 5461, CX5461, 1138549-36-6 pound not CX5461 pound not CX 5461, cc-1, UNII-3R4C5YLB9I, SureCN12254622, BCP9000561, CS-0568, RL00546, NCGC00346627-01, HY-13323, Y0304, CX-5461,CAS:1138549-36-6, CX-5461|1138549-36-6|CX5461, 2-(4-Methyl-1,4-diazepan-1-yl)-N-((5-methylpyrazin-2-yl)methyl)-5-oxo-5H-benzo(4,5)thiazolo(3,2-a)(1,8)naphthyridine-6-carboxamide, 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-oxo-5H-benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide, 4-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-8-oxo-11-thia-1,3-diazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-2,4,6,9,12,14,16-heptaene-9-carboxamide

Molecular Formula: C27H27N7O2SMolecular Weight: 513.613980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XGPBJCHFROADCK-UHFFFAOYSA-N

1138549-36-6
CX-6258 HCL 10MG (8 suppliers)
Compound Structure IUPAC Name: (3E)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]furan-2-yl]methylidene]-1H-indol-2-one;hydrochloride | CAS Registry Number: 1353859-00-3
Synonyms: CX-6258 HCl, MolPort-035-395-906, S7041,1353859-00-3

Molecular Formula: C26H25Cl2N3O3Molecular Weight: 498.401000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYIMMVXTWBIEAG-YHLMHSEJSA-N

1353859-00-3
CX-RPM 1005 (1 supplier)27341-54-4
CX-RS 1205T (0 suppliers)30174-70-0
CX08005 (1 supplier)
Compound Structure IUPAC Name: 2-[(2-tetradecoxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 1256341-22-6
Synonyms: ZINC198339107, CX08005, >=98% (HPLC), 2-[[[2-(Tetradecyl)phenyl]amino]carbonyl]benzoic acid

Molecular Formula: C28H39NO4Molecular Weight: 453.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOEDXTWDPRNPMZ-UHFFFAOYSA-N

1256341-22-6
CX6258 (15 suppliers)
Compound Structure IUPAC Name: (3Z)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]furan-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 1202916-90-2
Synonyms: CX-6258, SCHEMBL706812, KB-310830, (Z)-5-chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-one

Molecular Formula: C26H24ClN3O3Molecular Weight: 461.940060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGBPLKOPSFDBOX-JWGURIENSA-N

1202916-90-2
CX717 (1 supplier)867276-98-0
CXCR2 Antagonist, Cpd 19 (CXCR2 Inhibitor, 3-(2-(cyclopentylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide) (2 suppliers)473728-67-5
CXCR2-IN-1 (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-3-fluorophenyl)-3-[4-chloro-2-hydroxy-3-(1-methylpiperidin-4-yl)sulfonylphenyl]urea | CAS Registry Number: 1873376-49-8
Synonyms: CHEMBL3819512, BDBM50182251, ZINC653863935, CS-6467, HY-101022

Molecular Formula: C19H20Cl2FN3O4SMolecular Weight: 476.344 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BJYOBCUGMDKPBM-UHFFFAOYSA-N

1873376-49-8
CXCR3 ANTAGONIST 6C (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide | CAS Registry Number: 870998-13-3
Synonyms: CHEMBL199839, Compound 6c, SCHEMBL4589259

Molecular Formula: C30H32Cl3N5O3Molecular Weight: 616.965780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VPDHCRDNIQTCFU-UHFFFAOYSA-N

870998-13-3
CXD101 (2 suppliers)
CXL-1020 (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-methylsulfonylbenzenesulfonamide | CAS Registry Number: 950834-06-7
Synonyms: UNII-T7Q0XY74OK, T7Q0XY74OK, N-Hydroxy-2-(methylsulfonyl)benzenesulfonamide, 2-MSPA, SCHEMBL1767680, RZRWBKKAFHXNEQ-UHFFFAOYSA-N, N-hydroxy-2-methanesulfonylbenzene-1-sulfonamide, Benzenesulfonamide, N-hydroxy-2-(methylsulfonyl)-

Molecular Formula: C7H9NO5S2Molecular Weight: 251.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZRWBKKAFHXNEQ-UHFFFAOYSA-N

950834-06-7
CY (6 suppliers)
Compound Structure IUPAC Name: (Z)-methyl-oxido-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethylimino]azanium | CAS Registry Number: 14901-08-7
Synonyms: Cykazine, CYCASIN, Cycas revoluta glucoside, Methylazoxymethanol glucoside, beta-D-Glucosyloxyazoxymethane, beta-D-Glucosyloxyazoxymethase, CCRIS 185, HSDB 5096, Methylazoxymethanolbeta-D-glucoside, Methylazoxymethanol-beta-D-glucoside, Methylazoxymethyl-b-D-glucopyranoside, NSC 15190, BRN 0025396, Cycasin and methylazoxymethanol acetate, CID5459896, LS-71569, (Methyl-ONN-azoxy)methyl beta-D-glucopyranoside, (Methyl-ONN-azoxy)-methyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (methyl-ONN-azoxy)methyl, beta-D-Glucopyranoside, (methyl-ONN-azoxy)methyl-

Molecular Formula: C8H16N2O7Molecular Weight: 252.221840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YHLRMABUJXBLCK-LBCXAKKBSA-N

14901-08-7
CY 1009 (1 supplier)25916-38-5
CY 1503 (1 supplier)168678-84-0
CY 208-243; (-)-(6AR,12BR)-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO[4 ,3-A]PHENANTHRIDIN (8 suppliers)
Compound Structure Synonyms: Indolophenanthridine, Tocris-1249, Biomol-NT_000032, BPBio1_001225, CHEBI:230823, MolPort-003-983-825, CID58144, CY 208-243, CY-208-243, NCGC00025078-01, NCGC00025078-02, LS-183405, 4,6,6a,7,8,12b-Hexahydro-7-methylindolo(4,3-ab)-phenanthridine, Indolo(4,3-ab)phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans-(-)-, 7-Methyl-4,6,6a,7,8,12b-hexahydro-4,7-diaza-benzo[l]acephenanthrylene, (6aR,12bR)-7-Methyl-4,6,6a,7,8,12b-hexahydro-4,7-diaza-benzo[l]acephenanthrylene, (6aR,12bR)-7-methyl-4,6,6a,7,8,12b-hexahydroindolo[4,3-ab]phenanthridine

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRNKIDLXXXIELU-IEBWSBKVSA-N

100999-26-6
CY 3 (8 suppliers)
Compound Structure IUPAC Name: (2Z)-1-[6-(2,5-dioxopyrrolidin-1-yl)oxyhexyl]-2-[(E)-3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxyhexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146397-20-8
Synonyms: cyanine dye 3, Cy3 dye, Cy 3

Molecular Formula: C43H54N4O12S2Molecular Weight: 883.038460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DUPPOWTYYIIKOJ-UHFFFAOYSA-N

146397-20-8
Cy 3-NHS (1 supplier)
Cy 5 (9 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 (1 supplier)
CY-09 (6 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 (5 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) (3 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) (2 suppliers)
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 (3 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 (8 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) (2 suppliers)
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) (3 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) (2 suppliers)
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 amine (2 suppliers)2247688-56-6
Cy3 carboxylic acid (1 supplier)1032678-01-5
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 (2 suppliers)
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 hydrazide (1 supplier)871514-32-8
Cy3 maleimide (1 supplier)1838643-41-6
Cy3 methyltetrazine (1 supplier)
Compound Structure IUPAC Name: 6-[(2Z)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]hexanamide;tetrafluoroborate | CAS Registry Number: 2183473-57-4
Synonyms: 3,3-Dimethyl-1-(6-((4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzyl)amino)-6-oxohexyl)-2-(3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-1-yl)-3H-indol-1-ium tetrafluoroborate

Molecular Formula: C40H46BF4N7OMolecular Weight: 727.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XMPUYESTAOFGCZ-UHFFFAOYSA-O

2183473-57-4
Cy3 NHS ester (5 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) (2 suppliers)
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
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