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CHEMICAL products beginning with : C
49401 to 49450 of 78052 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 [989] 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CX-6258 HCL 10MG (10 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 (3 suppliers)
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
CX14442 Sodium (0 suppliers)1431520-49-8
CX4338 (1 supplier)41669-06-7
CX6258 (13 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 (2 suppliers)867276-98-0
CXCL12 ligand 1 (1 supplier)2045891-59-4
CXCR2 antagonist 2 (1 supplier)2647464-91-1
CXCR2 antagonist 3 (1 supplier)2647464-92-2
CXCR2 antagonist 8 (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-nitrophenyl)-3-(2-methoxyphenyl)urea | CAS Registry Number: 182498-30-2
Synonyms: SCHEMBL3710415, HY-147392, CS-0568615, N-(2-hydroxy-4-nitrophenyl)-N'-(2-methoxyphenyl)urea

Molecular Formula: C14H13N3O5Molecular Weight: 303.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KNPLCJZGNRGZAN-UHFFFAOYSA-N

182498-30-2
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 (5 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
CXCR2-IN-2 (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-2-hydroxy-3-[(3S)-3-methyloxolan-3-yl]sulfonylphenyl]-3-[(1R)-2-methylcyclopent-2-en-1-yl]urea | CAS Registry Number: 1838123-21-9
Synonyms: CHEMBL4067429, 1-(4-Chloro-2-hydroxy-3-(((S)-3-methyltetrahydrofuran-3-yl)sulfonyl)phenyl)-3-((R)-2-methylcyclopent-2-en-1-yl)urea, starbld0027109, SCHEMBL17293660, BDBM50255479, HY-120878, CS-0079459

Molecular Formula: C18H23ClN2O5SMolecular Weight: 414.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNXKACKCTLURQN-ACJLOTCBSA-N

1838123-21-9
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
CXCR4 antagonist 1 (1 supplier)675135-69-0
CXCR4 antagonist 2 (1 supplier)2243636-57-7
CXCR4 antagonist 5 (1 supplier)2304749-86-6
CXCR4 antagonist 6 (1 supplier)2304750-68-1
CXCR4 antagonist 7 (1 supplier)1185451-72-2
CXCR4 antagonist 8 (1 supplier)2304750-84-1
CXCR4 antagonist 9 (1 supplier)2304750-83-0
CXCR4 Antagonist II - (1 supplier)1258011-83-4
CXCR4 modulator-1 (1 supplier)1381178-26-2
CXCR4 modulator-2 (1 supplier)2488943-55-9
CXCR7 modulator 1 (1 supplier)
Compound Structure IUPAC Name: (3S,6S,9R,12S,18R)-9-benzyl-16-[3-(2,4-difluorophenyl)propyl]-6-(2,2-dimethylpropyl)-12-(phenylmethoxymethyl)-3-(1,3-thiazol-4-ylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone | CAS Registry Number: 2231812-31-8
Synonyms: CHEMBL4077017, BDBM50250375, HY-107987, CS-0031104, (3S,6S,9R,12S,18R)-9-benzyl-16-[3-(2,4-difluorophenyl)propyl]-6-(2,2-dimethylpropyl)-12-(phenylmethoxymethyl)-3-(1,3-thiazol-4-ylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone

Molecular Formula: C48H57F2N7O7SMolecular Weight: 914.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ONBLFYRZNQPUFU-UNWHFORBSA-N

2231812-31-8
CXCR7 modulator 2 (1 supplier)2227426-37-9
CXD101 (2 suppliers)
CXL-1020 (1 supplier)
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 (5 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 (10 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 (12 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 (7 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 (2 suppliers)
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) (3 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 (4 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 (10 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 (3 suppliers)2247688-56-6
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