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CHEMICAL products beginning with : N
23101 to 23150 of 130796 results  Page: << Previous 50 Results 460 461 462 [463] 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-(2,4-Dimethylthiazol-5-yl)ethyl)thietan-3-amine (0 suppliers)1866934-47-5
N-(2-(2,4-Dioxothiazolidin-3-yl)ethyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 351066-25-6
Synonyms: N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide, SMR000072186, MLS000087990, N-[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide, AC1LC9BU, MLS003906181, CHEMBL1309797, JPTHNJVRGSFFPB-UHFFFAOYSA-N, MolPort-001-911-552, HMS2422I23, ALBB-022227, ZX-AN037814, STL291037, AKOS003256169, AKOS017259288, MCULE-3161859337, BAS 05038587, R5576, 3-pyrrolidinecarboxamide, N-[2-(2,4-dioxo-3-thiazolidinyl)ethyl]-5-oxo-1-phenyl-, N-[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide #

Molecular Formula: C16H17N3O4SMolecular Weight: 347.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPTHNJVRGSFFPB-UHFFFAOYSA-N

351066-25-6
N-(2-(2,5-Dichlorophenoxy)ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2,5-dichlorophenoxy)ethyl]acetamide | CAS Registry Number: 1188262-61-4
Synonyms: N-[2-(2,5-dichlorophenoxy)ethyl]acetamide, MolPort-006-848-413, ALBB-024588, ZINC40544892, AKOS015998257, MCULE-2736313942, ST087956, T3427, acetamide, N-[2-(2,5-dichlorophenoxy)ethyl]-

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMBSRFBRHIWYDV-UHFFFAOYSA-N

1188262-61-4
N-(2-(2,5-Dichlorothiazol-4-yl)ethyl)acetamide (0 suppliers)2490432-72-7
N-(2-(2,5-Dichlorothiophen-3-yl)ethyl)acetamide (1 supplier)2445791-05-7
N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)acetamide (0 suppliers)108051-05-4
N-(2-(2,5-Dimethylphenoxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(2,5-dimethylphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226371-65-8
Synonyms: AKOS027337967

Molecular Formula: C18H19NO3Molecular Weight: 297.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHKBRDYWDCHFBA-UHFFFAOYSA-N

1226371-65-8
N-(2-(2,5-Dimethylphenyl)-1H-benzo[d]imidazol-5-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]acetamide | CAS Registry Number: 327032-53-1
Synonyms: N-[2-(2,5-Dimethyl-phenyl)-1H-benzoimidazol-5-yl]-acetamide, Oprea1_402373, Oprea1_854186, CHEMBL1565452, CTK6A0973, HMS1795A22, ZINC197644, AKOS000634934, NCGC00098426-01, EU-0069203, SR-01000311120, SR-01000311120-1

Molecular Formula: C17H17N3OMolecular Weight: 279.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKGDCOQLNMPQPR-UHFFFAOYSA-N

327032-53-1
N-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4,7,10,13,16-pentaoxanonadec-18-ynamide (1 supplier)2496687-04-6
N-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (2 suppliers)2700401-32-5
N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)pent-4-ynamide (0 suppliers)1781293-66-0
N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide | CAS Registry Number: 196597-16-7
Synonyms: NCGC00095187-01, SureCN338730, DSSTox_CID_25951, DSSTox_RID_81247, DSSTox_GSID_45951, CHEMBL134330, CTK4E1989, CHEBI:321963, Tox21_111476, AG-E-43566, NCGC00095187-02, KB-78998, CAS-196597-26-9, A813859, L001280, N-[2-(3,5,6,7-Tetrahydro-2H-1-oxa-s-indacen-7-yl)-ethyl]-propionamide;, N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide, N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]propanamide, Propanamide,N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]-, 196597-17-8

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXDSYKOBKBWJQ-UHFFFAOYSA-N

196597-16-7
N-(2-(2,6-difluorobenzamido)ethoxy)-2,6-difluorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,6-difluorobenzoyl)amino]oxyethyl]-2,6-difluorobenzamide | CAS Registry Number: 338413-81-3
Synonyms: N-(2-{[(2,6-difluorobenzoyl)amino]oxy}ethyl)-2,6-difluorobenzenecarboxamide, N-[2-[(2,6-difluorobenzoyl)amino]oxyethyl]-2,6-difluorobenzamide, N-(2-{[(2,6-difluorophenyl)formamido]oxy}ethyl)-2,6-difluorobenzamide, Bionet1_003047, HMS577E09, ZINC5670437, AKOS005088465, MCULE-5872877800, 3L-907

Molecular Formula: C16H12F4N2O3Molecular Weight: 356.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GUTQZKVUMCVDSF-UHFFFAOYSA-N

338413-81-3
N-(2-(2,6-DIMETHOXY-5-NITRO-PYRIMIDIN-4-YL)VINYL)BENZENEMETHANAMINE (1 supplier)
Compound Structure IUPAC Name: (E)-N-benzyl-2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)ethenamine | CAS Registry Number: 97189-41-8
Synonyms: BRN 4537889, LS-30463, N-(2-(2,6-Dimethoxy-5-nitro-4-pyrimidinyl)ethenyl)benzenemethanamine, Benzenemethanamine, N-(2-(2,6-dimethoxy-5-nitro-4-pyrimidinyl)ethenyl)-

Molecular Formula: C15H16N4O4Molecular Weight: 316.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IVJINRPPCYIOPF-CMDGGOBGSA-N

97189-41-8
N-(2-(2,6-DIMETHOXYPHENOXY)ETHYL)-2-(2-METHOXYPHENOXY)ETHANAMINIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine | CAS Registry Number: 84957-89-1
Synonyms: Acc 7513, Acc-7513, CID134864, Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(2-methoxyphenoxy)-, N-(2-(2,6-Dimethoxyphenoxy)ethyl)-2-(2-methoxyphenoxy)ethanaminium chloride

Molecular Formula: C19H25NO5Molecular Weight: 347.405500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OIQCDISPLMCAFM-UHFFFAOYSA-N

84957-89-1
N-(2-(2,6-Dimethoxyphenoxy)ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide | CAS Registry Number: 728026-67-3
Synonyms: N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide, Acetamide, N-[2-(2,6-dimethoxyphenoxy)ethyl]-, AC1NRTRA, MolPort-002-105-162, YNBUVXJQCDMDFB-UHFFFAOYSA-N, ALBB-026189, ZINC4727409, ZX-AN024701, SBB072904, STK737346, AKOS003390233, MCULE-8978015123, ST4119879, R9008, A3860/0163939

Molecular Formula: C12H17NO4Molecular Weight: 239.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNBUVXJQCDMDFB-UHFFFAOYSA-N

728026-67-3
N-(2-(2,6-Dimethylphenoxy)ethyl)-2-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-hydroxybenzamide | CAS Registry Number: 341019-05-4
Synonyms: N-[2-(2,6-dimethylphenoxy)ethyl]-2-hydroxybenzamide, MolPort-006-347-491, ALBB-024771, ZINC16362399, AKOS000369996, MCULE-5758462283, R4551, benzamide, N-[2-(2,6-dimethylphenoxy)ethyl]-2-hydroxy-

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPZTWTOKMOHLFT-UHFFFAOYSA-N

341019-05-4
N-(2-(2,6-Dimethylphenoxy)ethyl)-3-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-methylbenzamide | CAS Registry Number: 839695-06-6
Synonyms: N-[2-(2,6-dimethylphenoxy)ethyl]-3-methylbenzamide, AC1MH13X, MolPort-002-304-567, ALBB-024764, ZINC4841365, AKOS003403038, MCULE-4697949599, R9601, benzamide, N-[2-(2,6-dimethylphenoxy)ethyl]-3-methyl-

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTNSOIIQXRLMEB-UHFFFAOYSA-N

839695-06-6
N-(2-(2,6-Dimethylphenoxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225936-91-3
Synonyms: AKOS027338036

Molecular Formula: C18H19NO3Molecular Weight: 297.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEOOXPRMWAFKEI-UHFFFAOYSA-N

1225936-91-3
N-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-N-methylglycine (1 supplier)2412987-93-8
N-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)acetamide (1 supplier)444289-17-2
N-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-3-(3-ethoxyphenyl)propanamide (0 suppliers)2319290-98-5
N-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-3-(3-methoxyphenyl)propanamide (0 suppliers)2319210-18-7
N-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-3-(4-ethoxyphenyl)propanamide (0 suppliers)2319247-33-9
N-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-3-(o-tolyloxy)propanamide (0 suppliers)2319076-80-5
N-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-3-phenylpropanamide (0 suppliers)2319210-16-5
N-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-4-(p-tolyl)butanamide (0 suppliers)2319080-96-9
N-(2-(2-((1,4-BENZODIOXAN-5-YL)OXY)ETHOXY)ETHYL)BUTYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethoxy]ethyl]butan-1-amine hydrochloride | CAS Registry Number: 10594-27-1
Synonyms: CID202535, LS-47362, N-(2-(2-((1,4-Benzodioxan-5-yl)oxy)ethoxy)ethyl)butylamine hydrochloride, Butylamine, N-(2-(2-((1,4-benzodioxan-5-yl)oxy)ethoxy)ethyl)-, hydrochloride

Molecular Formula: C16H26ClNO4Molecular Weight: 331.834940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CVIQMGBVPHCPNJ-UHFFFAOYSA-N

10594-27-1
N-(2-(2-((6-Chlorohexyl)oxy)ethoxy)ethyl)-3,7-bis(3-fluoroazetidin-1-yl)-5,5-dimethyl-3'-oxo-3'H,5H-spiro[dibenzo[b,e]siline-10,1'-isobenzofuran]-6'-carboxamide (0 suppliers)1811541-14-6
N-(2-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy)ethyl)-N-isopropylpropan-2-amine (0 suppliers)95555-85-4
N-(2-(2-(2-(2-(4-(((3-Azidopropyl)amino)methyl)-1H-1,2,3-triazol-1-yl)ethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (2 suppliers)2669097-31-6
N-(2-(2-(2-(2-(4-(6-((6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazin-1-yl)ethoxy)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 2361493-16-3
Synonyms: BSJ-03-123, GTPL10532, HY-111556, CS-0087154, N-[2-[2-[2-[2-[4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide, N-[2-[2-[2-[2-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinyl]ethoxy]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetamide

Molecular Formula: C47H56N10O11Molecular Weight: 937.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: LUHCYAOYQIFNRN-UHFFFAOYSA-N

2361493-16-3
N-(2-(2-(2-(2-(Aminooxy)ethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide hydrochloride (1 supplier)1951424-88-6
N-(2-(2-(2-(2-(AMINOOXY)ETHOXY)ETHOXY)ETHOXY)ETHYL)-5-BIOTINAMIDE HYDROCHLORIDE (0 suppliers)
N-(2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)-2,4-dinitroaniline (1 supplier)132316-46-2
N-(2-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide (1 supplier)2402790-58-1
N-(2-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)ethyl)pyrene-1-carboxamide (1 supplier)2713446-71-8
N-(2-(2-(2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide (1 supplier)918827-52-8
N-(2-(2-(2-(4-HYDROXYPHENETHYLAMINO)-2-OXOETHOXY)ETHOXY)ETHYL)-5-((3AS,4S,6AR)-2-OXOHEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL)PENTANAMIDE (0 suppliers)
N-(2-(2-(2-(BIS(CARBOXYMETHYL)AMINO)-5-(METHOXY(6-NITRO-1,3-BENZODIOXOL-5-YL)METHYL)PHENOXY) ETHOXY)-4-METHYLPHENYL)- N-(CARBOXYMETHYL)GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[methoxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 103471-64-3
Synonyms: Nitr 2, Nitr-2, CID128397, Glycine, N-(2-(2-(2-(bis(carboxymethyl)amino)-5-(methoxy(6-nitro-1,3-benzodioxol-5-yl)methyl)phenoxy)ethoxy)-4-methylphenyl)-N-(carboxymethyl)-

Molecular Formula: C32H33N3O15Molecular Weight: 699.615520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: RWEFXLINOSVTFH-UHFFFAOYSA-N

103471-64-3
N-(2-(2-(2-Acetamido-5-nitrophenoxy)ethoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(2-acetamidophenoxy)ethoxy]-4-nitrophenyl]acetamide | CAS Registry Number: 2268817-89-4
Synonyms: N-[2-[2-(2-Acetamido-5-nitrophenoxy)ethoxy]phenyl]acetamide, MFCD31735667, SY247962, E70055, N-[2-[2-(2-acetamidophenoxy)ethoxy]-4-nitrophenyl]acetamide

Molecular Formula: C18H19N3O6Molecular Weight: 373.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AXRZTFLCNVOQTI-UHFFFAOYSA-N

2268817-89-4
N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2,4-dinitroaniline | CAS Registry Number: 929521-54-0
Synonyms: 1-amino-8-(2,4-dinitrophenylamino)-3,6-dioxaoctane, E71492, N-(2-(2-(2-AMINOETHOXY)ETHOXY)ETHYL)-2,4-DINITROANILINE

Molecular Formula: C12H18N4O6Molecular Weight: 314.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DWLGRMIWTJJQOA-UHFFFAOYSA-N

929521-54-0
N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxamide (1 supplier)2550398-08-6
N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide | CAS Registry Number: 655224-73-0
Synonyms: N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzamide, SCHEMBL13322154, TQR0898, N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-4-(3-(trifluoromethyl)-3H-diazirin-3-yl )benzamide, N-(8-Amino-3,6-dioxaoctane-1-yl)-4-[3-(trifluoromethyl)-3H-diazirine-3-yl]benzamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide

Molecular Formula: C15H19F3N4O3Molecular Weight: 360.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GRXZFFJIEQEHMA-UHFFFAOYSA-N

655224-73-0
N-(2-(2-(2-Aminoethoxyl)ethoxy)ethyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide (0 suppliers)1429293-22-0
N-(2-(2-(2-Aminoethoxyl)ethoxy)ethyl)-N-methyl-2-nitrobenzenesulfonamide (0 suppliers)1571191-79-1
N-(2-(2-(2-Azidoethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide (1 supplier)2597167-26-3
N-(2-(2-(2-Azidoethoxy)ethoxy)ethyl)-2-bromoacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-2-bromoacetamide | CAS Registry Number: 932741-12-3
Synonyms: Bromoacetamido-PEG2-Azide, SCHEMBL13695971, BP-22868

Molecular Formula: C8H15BrN4O3Molecular Weight: 295.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQMMHVXOQNRZPX-UHFFFAOYSA-N

932741-12-3
N-(2-(2-(2-Azidoethoxy)ethoxy)ethyl)-4-(methylamino)butanamide hydrochloride (1 supplier)2839138-25-7
N-(2-(2-(2-Azidoethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide (1 supplier)1826804-58-3
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