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CHEMICAL products beginning with : C
45951 to 46000 of 73481 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CV 11463 (0 suppliers)144315-09-3
CV 1808; 2-PHENYLAMINOADENOSINE (14 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-2-(6-amino-2-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 53296-10-9
Synonyms: 2-Phenylaminoadenosine, Adenosine, 2-(phenylamino)-, CHEBI:188963, CV 1808, CID122170, CV-1808, LS-181920, 2-(6-Amino-2-phenylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (3R,4S,5R)-2-((R)-6-Amino-2-phenylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C16H18N6O4Molecular Weight: 358.351920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SCNILGOVBBRMBK-FJFSNTMWSA-N

53296-10-9
CV-3988 (6 suppliers)
Compound Structure IUPAC Name: [2-methoxy-3-(octadecylcarbamoyloxy)propyl] 2-(1,3-thiazol-3-ium-3-yl)ethyl phosphate | CAS Registry Number: 85703-73-7
Synonyms: 3-Motp, C7238_SIGMA, C28H53N2O7PS, CV 3988, CHEBI:166644, MolPort-003-940-769, CID107681, NCGC00015263-02, NCGC00015263-04, NCGC00094342-01, NCGC00162331-01, (CV-3988), LS-177889, EU-0101060, C 7238, 2-Methoxy-3-(octadecylcarbamoyloxy)propyl-2-(3-thiazolinium) ethyl phosphate, 3-(N-n-Octadecylcarbamoyloxy)-2-methoxypropyl-2-thiazolinium ethyl phosphate, Thiazolium, 3-(4-hydroxy-7-methoxy-10-oxo-3,5,9-trioxa-11-aza-4-phosphanonacos-1-yl)-, hydroxide, inner salt, P-oxide, (+-)-, Thiazolium, 3-(4-hydroxy-7-methoxy-10-oxo-3,5,9-trioxa-11-aza-4-phosphanonacos-1-yl)-, inner salt, (+/-)-(3-(N-Octadecylcarbamoyloxy)-2-methoxy)propyl-2-thiazolioethyl phosphate

Molecular Formula: C28H53N2O7PSMolecular Weight: 592.768381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NMHKTASGTFXJPL-UHFFFAOYSA-N

85703-73-7
CV-6209 (10 suppliers)
Compound Structure IUPAC Name: [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate chloride | CAS Registry Number: 117064-08-1
Synonyms: CV 6209 Chloride, CHEBI:110182, MolPort-006-393-352, CV 6209, CID107756, CV6209, LS-184309, 2-(N-Acetyl-N-(2-methoxy-3-octadecylcarbamoyloxypropoxycarbonyl)aminomethyl)-1-ethylpyridinium, Pyridinium, 2-(2-acetyl-6-methoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl)-1-ethyl-, chloride, (R)-2-{[Acetyl-(2-methoxy-3-octadecylcarbamoyloxy-propoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; chloride, (S)-2-{[Acetyl-(2-methoxy-3-octadecylcarbamoyloxy-propoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; chloride, 100488-87-7, 2-{[Acetyl-(2-methoxy-3-octadecylcarbamoyloxy-propoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; chloride

Molecular Formula: C34H60ClN3O6Molecular Weight: 642.309700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: APUCCVGQZPNXIO-UHFFFAOYSA-N

117064-08-1
CVS 1862 (0 suppliers)188251-61-8
CVS 738 (7 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carbonyl]amino]-4-oxo-3-(2-propylpentanoylamino)butanoic acid | CAS Registry Number: 151275-15-9
Synonyms: Cvs 738, Cvs-738, CID132930, L-Prolinamide, N-(1-oxo-2-propylpentyl)-L-alpha-aspartyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-, (S)-

Molecular Formula: C23H40N6O6Molecular Weight: 496.600300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CRHKGQIDYFCEIW-BZSNNMDCSA-N

151275-15-9
Cvt 313 (13 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[6-[(4-methoxyphenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]ethanol | CAS Registry Number: 199986-75-9
Synonyms: Cdk2 Inhibitor III, CVT-313, 2(bis-(Hydroxyethyl)amino)-6-(4-methoxybenzylamino)-9-isopropyl-purine, AC1OCFD4, SureCN1394958, CHEMBL80713, UNII-T5490K8I7S, CVT313, NG26, CTK8F1270, CHEBI:224031, HMS3229E16, NG 26, NG-26, NG-36, HSCI1_000262, IN1370, ZINC01487345, CCG-206835, CS-0881

Molecular Formula: C20H28N6O3Molecular Weight: 400.474720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NQVIIUBWMBHLOZ-UHFFFAOYSA-N

199986-75-9
CVT-12012 (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[2-[3-methyl-2-oxo-7-[[3-(trifluoromethyl)phenyl]methylamino]quinoxalin-1-yl]ethyl]acetamide | CAS Registry Number: 1018675-35-8
Synonyms: SureCN906403, UNII-OH3J29Q653, CHEMBL573829, CHEBI:669815, DNC009927, 2-Hydroxy-N-(2-(3-methyl-2-oxo-7-(((3-(trifluoromethyl)phenyl)methyl)amino)-1,2-dihydroquinoxalin-1-yl)ethyl)acetamide, Acetamide, 2-hydroxy-N-(2-(3-methyl-2-oxo-7-(((3-(trifluoromethyl)phenyl)methyl)amino)-1(2H)-quinoxalinyl)ethyl)-

Molecular Formula: C21H21F3N4O3Molecular Weight: 434.411650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HRAQDVZJYIAWOV-UHFFFAOYSA-N

1018675-35-8
CVT-2551 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-[2-(hydroxymethyl)-6-methylphenyl]acetamide | CAS Registry Number: 172430-44-3
Synonyms: RS-89961, 1-Piperazineacetamide, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-N-(2-(hydroxymethyl)-6-methylphenyl)-

Molecular Formula: C24H33N3O5Molecular Weight: 443.544 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OMMZXYCXHPSQGB-UHFFFAOYSA-N

172430-44-3
CVT-3248 (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)-6-methylphenyl]-2-piperazin-1-ylacetamide | CAS Registry Number: 172430-50-1
Synonyms: UNII-L58PM3303I, L58PM3303I, RS-101647, 1-Piperazineacetamide, N-(2-(hydroxymethyl)-6-methylphenyl)-

Molecular Formula: C14H21N3O2Molecular Weight: 263.341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFQNBAUUNYKQRF-UHFFFAOYSA-N

172430-50-1
CVT-3369 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetic acid | CAS Registry Number: 172430-48-7
Synonyms: RS-91347, 1-Piperazineacetic acid, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-

Molecular Formula: C16H24N2O5Molecular Weight: 324.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VSJIQXMQDMIROR-UHFFFAOYSA-N

172430-48-7
CVT-6883 (11 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-8H-purine-2,6-dione | CAS Registry Number: 752222-83-6
Synonyms: AG-G-99748, 3-ETHYL-1-PROPYL-8-(1-(3-(TRIFLUOROMETHYL)BENZYL)-1H-PYRAZOL-4-YL)-1H-PURINE-2,6(3H,8H)-DIONE, CTK5E1298, KB-70754, 1H-Purine-2,6-dione,3-ethyl-3,7-dihydro-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-4-yl]-(9CI);CVT 6883;, 1H-Purine-2,6-dione,3-ethyl-3,9-dihydro-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-4-yl]-

Molecular Formula: C21H21F3N6O2Molecular Weight: 446.425650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WDGFWZYVYUXIMM-UHFFFAOYSA-N

752222-83-6
CW 008 (1 supplier)1134613-19-6
CW 069 (9 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 (7 suppliers)
CWBA PROTEIN (5 suppliers)147979-23-5
CX 4945 hydrochloride (1 supplier)
Cx Biologic Antistatic (1 supplier)
CX-3543 (13 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 (17 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 (18 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 (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 (2 suppliers)27341-54-4
CX-RS 1205T (0 suppliers)30174-70-0
CX6258 (16 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
CXCR2 Antagonist, Cpd 19 (CXCR2 Inhibitor, 3-(2-(cyclopentylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide) (1 supplier)473728-67-5
CXCR2-IN-1 (2 suppliers)1873376-49-8
CXCR3 ANTAGONIST 6C (3 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 (1 supplier)950834-06-7
CY (9 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 (2 suppliers)25916-38-5
CY 1503 (2 suppliers)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 (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 (5 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 (3 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 (3 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) (1 supplier)127274-90-2
Cy2 DiC18 (7) (1 supplier)67675-27-8
Cy2-DiAcid(DiSO3) (1 supplier)185397-55-1
Cy2-DiSE(DiSO3) (1 supplier)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 (7 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)765265-69-8
Cy3 Acid(mono SO3) (1 supplier)644979-14-6
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