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CHEMICAL products beginning with : 2
62451 to 62500 of 399131 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 [1250] 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,5-DIOXO-4-PROPYL-IMIDAZOLIDINE-4-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2,5-dioxo-4-propylimidazolidine-4-carbaldehyde | CAS Registry Number: 6974-16-9
Synonyms: NSC23136, CID229432

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KENIZOQBGDOHDR-UHFFFAOYSA-N

6974-16-9
2,5-dioxo-4-propylimidazolidine-4-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 2,5-dioxo-4-propylimidazolidine-4-carboxylic acid | CAS Registry Number: 7507-21-3
Synonyms: NSC407945, AC1L89U9, NSC-407945, 2,5-dioxo-4-propylimidazolidine-4-carboxylic acid

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JGAWXROPUUHEAL-UHFFFAOYSA-N

7507-21-3
2,5-Dioxo-7-(m-tolyl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 7-(3-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid | CAS Registry Number: 945202-24-4
Synonyms: 7-(3-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, MolPort-008-113-550, ALBB-016937, ZX-AN015625, STL361553, AKOS003179423, AKOS016042254, MCULE-7382942385, 3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-7-(3-methylphenyl)-2,5-dioxo-, 7-(3-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxylic acid, 7-(3-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid

Molecular Formula: C17H15NO4Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQHVUWPWPPZONV-UHFFFAOYSA-N

945202-24-4
2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxylic acid | CAS Registry Number: 106551-78-4
Synonyms: 2,5-dioxo-7-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, CHEMBL312616, MolPort-005-909-404, MolPort-005-972-899, BB_SC-4828, BBL008458, SBB082687, STK508792, AKOS002671358, AKOS016041867, MCULE-4445211374, NCGC00183286-01, T7295, 2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxylic acid

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPMYRRHALDQQNA-UHFFFAOYSA-N

106551-78-4
2,5-DIOXO-7-THIOPHEN-2-YL-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxylic acid | CAS Registry Number: 924846-81-1
Synonyms: 2,5-dioxo-7-(thiophen-2-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, STK629772, CHEMBL3444309, MolPort-000-849-934, MolPort-005-909-395, BB_SC-4752, BBL008457, MFCD09439075, SBB082686, STK508791, AKOS002671357, AKOS005562180, AKOS016041886, MCULE-3194875517, T8289, 2,5-dioxo-7-(2-thienyl)-1,6,7,8-tetrahydroquinoline-3-carboxylic acid, 2-hydroxy-5-oxo-7-(thiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid

Molecular Formula: C14H11NO4SMolecular Weight: 289.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXRSTNYEZLKPOJ-UHFFFAOYSA-N

924846-81-1
2,5-DIOXO-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,5-dioxocyclopentane-1-carboxylate | CAS Registry Number: 14734-21-5
Synonyms: ethyl 2,5-dioxocyclopentanecarboxylate, 2,5-dioxo-cyclopentanecarboxylicacidethylester, AT37865, ETHYL 2,5-DIOXOCYCLOPENTANE-1-CARBOXYLATE

Molecular Formula: C8H10O4Molecular Weight: 170.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIJWRMQECRVXFQ-UHFFFAOYSA-N

14734-21-5
2,5-dioxo-Pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 5-$l^{1}-oxidanyl-3,4-dihydropyrrol-2-one | CAS Registry Number: 24344-83-0
Synonyms: succinimido, Succinimidylradical, 5227-EP2270113A1, 5227-EP2272935A1, 5227-EP2284172A1, 5227-EP2295410A1, 5227-EP2298779A1, 5227-EP2301939A1

Molecular Formula: C4H4NO2Molecular Weight: 98.080060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCXJFMDOHDNDCC-UHFFFAOYSA-N

24344-83-0
2,5-DIOXO-PYRROLIDINE-1-CARBONYL CHLORIDE (3 suppliers)
2,5-Dioxo-pyrrolidine-1-carbonylchloride (0 suppliers)
2,5-DIoxoazolidinyl (2r)-2-[(tert-butoxy)carbonylamino]-3-[4-(phenylmethoxy)phenyl]propanoate (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2~{R})-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 1213900-67-4
Synonyms: 2,5-DIOXOAZOLIDINYL (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-[4-(PHENYLMETHOXY)PHENYL]PROPANOATE, KM5380, ZINC100078971

Molecular Formula: C25H28N2O7Molecular Weight: 468.506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKLFTQJJYUFASW-HXUWFJFHSA-N

1213900-67-4
2,5-dioxohexane-1,6-diyl diacetate (3 suppliers)
Compound Structure IUPAC Name: (6-acetyloxy-2,5-dioxohexyl) acetate | CAS Registry Number: 450414-62-7
Synonyms: 2,5-Dioxohexane-1,6-diyl diacetate, 6-(acetyloxy)-2,5-dioxohexyl acetate, AS-61980, Bisacetic acid ethylenebis(carbonylmethylene) ester

Molecular Formula: C10H14O6Molecular Weight: 230.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUHVJBIEVRYRAZ-UHFFFAOYSA-N

450414-62-7
2,5-dioxoimidazolidin-1-yl dimethylcarbamate (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxoimidazolidin-1-yl) N,N-dimethylcarbamate | CAS Registry Number: 1460029-62-2
Synonyms: SCHEMBL15264555, ZINC145680482, DA-44423

Molecular Formula: C6H9N3O4Molecular Weight: 187.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYOLEBDRBWSQHK-UHFFFAOYSA-N

1460029-62-2
2,5-dioxoimidazolidin-1-yl piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxoimidazolidin-1-yl) piperidine-1-carboxylate | CAS Registry Number: 1460029-71-3
Synonyms: SCHEMBL15264907, ZINC145758747, DA-44420

Molecular Formula: C9H13N3O4Molecular Weight: 227.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUJAZUIOILZNRA-UHFFFAOYSA-N

1460029-71-3
2,5-DIOXOOXAZOLIDINE-4-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxo-1,3-oxazolidin-4-yl)acetamide | CAS Registry Number: 16875-31-3
Synonyms: EINECS 240-908-6, 2,5-Dioxooxazolidine-4-acetamide, CID86084

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCYVHMOBPVGICA-UHFFFAOYSA-N

16875-31-3
2,5-DIOXOOXAZOLIDINE-4-ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxo-1,3-oxazolidin-4-yl)acetic acid | CAS Registry Number: 6542-24-1
Synonyms: 2,5-Dioxooxazolidine-4-acetic acid, EINECS 229-456-0, CID110895

Molecular Formula: C5H5NO5Molecular Weight: 159.096900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIEMOTJBRREIBH-UHFFFAOYSA-N

6542-24-1
2,5-DIOXOOXAZOLIDINE-4-PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxo-1,3-oxazolidin-4-yl)propanoic acid | CAS Registry Number: 3981-39-3
Synonyms: 2,5-Dioxooxazolidine-4-propionic acid, EINECS 223-617-9, CID107208

Molecular Formula: C6H7NO5Molecular Weight: 173.123480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HREIIWNNSVGCED-UHFFFAOYSA-N

3981-39-3
2,5-dioxopentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2,5-dioxopentanoic acid | CAS Registry Number: 1926-54-1
Synonyms: 2-oxoglutarate semialdehyde, AC1L19FD, Pentanoic acid, 2,5-dioxo-, CHEBI:17415, CTK0E1309, AKOS006379790, AG-K-67530, C00433, DO4

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHKNBDIQDAXGBL-UHFFFAOYSA-N

1926-54-1
2,5-DIOXOPYRROLIDIN-1-YL 26-((15,20-DIOXO-2,5,8,11-TETRAOXA-14,19-DIAZAHENICOSAN-21-YL)(2,5,8,11-TETRAOXATRIDECAN-13-YL)CARBAMOYL)-15,20,23,28-TETRAOXO-22-(2,5,8,11-TETRAOXATRIDECAN-13-YL)-2,5,8,11-T (1 supplier)
2,5-Dioxopyrrolidin-1-yl ((benzyloxy)carbonyl)-D-tryptophanate (1 supplier)133054-10-1
2,5-Dioxopyrrolidin-1-yl (2-((1-(6-nitrobenzo[d][1,3]dioxol-5-yl)ethyl)thio)ethyl) carbonate (1 supplier)2308499-75-2
2,5-Dioxopyrrolidin-1-yl (2-nitrobenzyl) carbonate (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2-nitrophenyl)methyl carbonate | CAS Registry Number: 83955-69-5
Synonyms: SCHEMBL4036543, Carbonic acid O-succinimidyl O-(2-nitrobenzyl) ester

Molecular Formula: C12H10N2O7Molecular Weight: 294.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VPDAYDLTXJRRBF-UHFFFAOYSA-N

83955-69-5
2,5-dioxopyrrolidin-1-yl (2Z)-3-(1H-imidazol-1-yl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (Z)-3-imidazol-1-ylbut-2-enoate | CAS Registry Number: 2229681-52-9
Synonyms: (2,5-Dioxopyrrolidin-1-yl) (Z)-3-imidazol-1-ylbut-2-enoate

Molecular Formula: C11H11N3O4Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWJSTZZAQIMPFG-VURMDHGXSA-N

2229681-52-9
2,5-Dioxopyrrolidin-1-yl (4-methylbenzyl) carbonate (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (4-methylphenyl)methyl carbonate | CAS Registry Number: 128595-01-7
Synonyms: SCHEMBL5354116, XRRVAYOGHYNCBD-UHFFFAOYSA-N, DB-408725, 2,5-Dioxo-1-pyrrolidinyl (4-methylphenyl)methyl carbonate, carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 4-methyl-benzyl ester, carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 4methyl-benzyl ester

Molecular Formula: C13H13NO5Molecular Weight: 263.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRRVAYOGHYNCBD-UHFFFAOYSA-N

128595-01-7
2,5-dioxopyrrolidin-1-yl (E)-1-((4-(4-((1-(cyclooct-4-en-1-yloxy)-1,17-dioxo-5,8,11,14-tetraoxa-2,18-diazahenicosan-21-yl)oxy)benzoyl)phenyl)amino)-3,6,9,12-tetraoxapentadecan-15-oate (1 supplier)1628064-03-8
2,5-Dioxopyrrolidin-1-yl [1,1'-biphenyl]-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-phenylbenzoate | CAS Registry Number: 299969-20-3
Synonyms: (2,5-dioxopyrrolidin-1-yl) 4-phenylbenzoate, 1-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-2,5-pyrrolidinedione, Biphenyl-4-carboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester, AC1LEE5K, Oprea1_021002, Oprea1_572937, CBDivE_002214, SCHEMBL4872950, STOCK6S-38389, ZINC51436, MolPort-001-913-747, WPFNLWKQMSNEHE-UHFFFAOYSA-N, STK755628, 2,5-dioxoazolidinyl 4-phenylbenzoate, AKOS000577249, MCULE-5309691527, AK541241, BAS 00065749, Biphenyl-4-carboxylic acid succinimidyl ester, ST50216088

Molecular Formula: C17H13NO4Molecular Weight: 295.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPFNLWKQMSNEHE-UHFFFAOYSA-N

299969-20-3
2,5-Dioxopyrrolidin-1-yl 1-((2,4-dinitrophenyl)amino)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate (2 suppliers)1369489-00-8
2,5-Dioxopyrrolidin-1-yl 1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-(4-fluorophenyl)sulfonylpiperidine-4-carboxylate | CAS Registry Number: 1352517-05-5
Synonyms: MolPort-020-256-563, EiM17-03894, AKOS027451622, ZINC103671830

Molecular Formula: C16H17FN2O6SMolecular Weight: 384.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SWMOLZCYFJSCBY-UHFFFAOYSA-N

1352517-05-5
2,5-Dioxopyrrolidin-1-yl 1-((4-methoxyphenyl)sulfonyl)piperidine-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxylate | CAS Registry Number: 903853-23-6
Synonyms: 1-[({1-[(4-methoxyphenyl)sulfonyl]piperidin-4-yl}carbonyl)oxy]pyrrolidine-2,5-dione, 1-[((1-[(4-Methoxyphenyl)sulfonyl]piperidin-4-yl)carbonyl)oxy]pyrrolidine-2,5-dione, MolPort-002-669-068, ALBB-015638, ZX-AN014346, STK716544, ZINC97957193, AKOS005175252, MCULE-4202275978, 2,5-dioxo-1-pyrrolidinyl 1-[(4-methoxyphenyl)sulfonyl]-4-piperidinecarboxylate, 2,5-dioxopyrrolidin-1-yl 1-(4-methoxybenzenesulfonyl)piperidine-4-carboxylate, piperidine, 4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1-[(4-methoxyphenyl)sulfonyl]-

Molecular Formula: C17H20N2O7SMolecular Weight: 396.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PTTLFPMVAQRSCJ-UHFFFAOYSA-N

903853-23-6
2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2669737-09-9
Synonyms: Mal-PEG12-NHS ester, SCHEMBL24894048, AKOS040743535, 2,5-dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate, BP-24079, HY-140963, CS-0115706, T18274, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Molecular Formula: C35H58N2O18Molecular Weight: 794.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WYDVLWOHCQFWPD-UHFFFAOYSA-N

2669737-09-9
2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055033-05-9
Synonyms: Mal-PEG8-NHS ester, BP-23302

Molecular Formula: C27H42N2O14Molecular Weight: 618.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: JJKBMZPIICCZSX-UHFFFAOYSA-N

2055033-05-9
2,5-dioxopyrrolidin-1-yl 1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)-1-oxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oate (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[3-(2,5-dioxopyrrol-1-yl)benzoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1263044-88-7
Synonyms: AmbotzPEG2190, AKOS027257116, AK209919

Molecular Formula: C26H31N3O11Molecular Weight: 561.544 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QDLKNPCHCJFKOJ-UHFFFAOYSA-N

1263044-88-7
2,5-DIOXOPYRROLIDIN-1-YL 1-(4-(1,2,4,5-TETRAZIN-3-YL)PHENYL)-3-OXO-6,9,12,15,18-PENTAOXA-2-AZAHENICOSAN-21-OATE (1 supplier)
2,5-Dioxopyrrolidin-1-yl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontan-41-oate (2 suppliers)1415408-68-2
2,5-Dioxopyrrolidin-1-yl 1-(9H-fluoren-9-yl)-3-oxo-2,5,8,11,14,17,20,23,26,29,32,35,38,41-tetradecaoxa-4-azatetratetracontan-44-oate (1 supplier)2765338-86-9
2,5-Dioxopyrrolidin-1-yl 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oate (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2227246-92-4
Synonyms: Fmoc-PEG12-NHS ester, 488085-18-3, FmocNH-PEG12-NHS ester, ZINC162787836, Fmoc-NH-PEG12-CH2CH2COONHS Ester, BP-22241, HY-141101, CS-0115161

Molecular Formula: C46H68N2O18Molecular Weight: 937.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: HQKUPHFWWTZASE-UHFFFAOYSA-N

2227246-92-4
2,5-Dioxopyrrolidin-1-yl 1-(benzenesulfonyl)piperidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-(benzenesulfonyl)piperidine-3-carboxylate | CAS Registry Number: 1092332-01-8
Synonyms: 2,5-dioxopyrrolidin-1-yl 1-(benzenesulfonyl)piperidine-3-carboxylate, STL466149, AKOS016369134, MCULE-3837808220, NS-05718, 1-({[1-(phenylsulfonyl)piperidin-3-yl]carbonyl}oxy)pyrrolidine-2,5-dione

Molecular Formula: C16H18N2O6SMolecular Weight: 366.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NMBADBOKWWLASE-UHFFFAOYSA-N

1092332-01-8
2,5-Dioxopyrrolidin-1-yl 1-(trifluoromethyl)cyclobutanecarboxylate (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-(trifluoromethyl)cyclobutane-1-carboxylate | CAS Registry Number: 1820739-93-2
Synonyms: 2,5-DIOXOPYRROLIDIN-1-YL 1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLATE, KM5348, AKOS027345125, ZINC100227306

Molecular Formula: C10H10F3NO4Molecular Weight: 265.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IXPYOVUDGIHJIT-UHFFFAOYSA-N

1820739-93-2
2,5-dioxopyrrolidin-1-yl 1-bromo-2-oxo-6,9,12,15,18,21,24,27-octaoxa-3-azatriacontan-30-oate (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1283658-79-6
Synonyms: SCHEMBL11913384, AKOS027257117

Molecular Formula: C25H43BrN2O13Molecular Weight: 659.524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PXFSSISNLVSUTA-UHFFFAOYSA-N

1283658-79-6
2,5-Dioxopyrrolidin-1-yl 1-bromo-3-methyl-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[(2-bromoacetyl)-methylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1283658-70-7
Synonyms: SCHEMBL1577481, AKOS027337513

Molecular Formula: C18H29BrN2O9Molecular Weight: 497.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YIOVDOKPDMVMCM-UHFFFAOYSA-N

1283658-70-7
2,5-dioxopyrrolidin-1-yl 1-methylcyclobutyl carbonate (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (1-methylcyclobutyl) carbonate | CAS Registry Number: 1147558-49-3
Synonyms: SCHEMBL2405378, MKCCBMYXGDBLOE-UHFFFAOYSA-N, ZINC118823751, DA-47754

Molecular Formula: C10H13NO5Molecular Weight: 227.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKCCBMYXGDBLOE-UHFFFAOYSA-N

1147558-49-3
2,5-dioxopyrrolidin-1-yl 1-methylcyclopropyl carbonate (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (1-methylcyclopropyl) carbonate | CAS Registry Number: 845259-67-8
Synonyms: SCHEMBL404938, NECDNOYQKBVSFR-UHFFFAOYSA-N, ZINC113753765, DA-41234, 1-({[(1-methylcyclopropyl)oxy]carbonyl}oxy)pyrrolidine-2,5-dione, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 1-methyl-cyclopropyl ester

Molecular Formula: C9H11NO5Molecular Weight: 213.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NECDNOYQKBVSFR-UHFFFAOYSA-N

845259-67-8
2,5-Dioxopyrrolidin-1-yl 11-mercaptoundecanoate (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 11-sulfanylundecanoate | CAS Registry Number: 240125-70-6
Synonyms: SCHEMBL1508845, 11-Mercaptoundecanoic acid succinimidyl ester, 1-[(11-sulfanylundecanoyl)oxy] pyrrolidine-2,5-dione

Molecular Formula: C15H25NO4SMolecular Weight: 315.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPXQEYQKZFROQX-UHFFFAOYSA-N

240125-70-6
2,5-DIOXOPYRROLIDIN-1-YL 11-SULFANYLUNDECANOATE> 95 % (1 supplier)
2,5-DIOXOPYRROLIDIN-1-YL 12-SULFANYLDODECANOATE> 95 % (1 supplier)
2,5-dioxopyrrolidin-1-yl 14-oxo-4,7,10,16-tetraoxa-13-azanonadec-18-yn-1-oate (6 suppliers)2101206-78-2
2,5-DIOXOPYRROLIDIN-1-YL 16-SULFANYLHEXADECANOATE> 95 % (1 supplier)
2,5-dioxopyrrolidin-1-yl 18-((4-(3,5-dioxohexyl)phenyl)amino)-14,18-dioxo-4,7,10-trioxa-13-azaoctadecan-1-oate (3 suppliers)782475-29-0
2,5-dioxopyrrolidin-1-yl 19-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-19-oxo-4,7,10,13,16-pentaoxanonadecan-1-oate (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1232769-29-7
Synonyms: AKOS027257108, AK209911

Molecular Formula: C22H30N2O12Molecular Weight: 514.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NDZFOMRDWBBFNL-UHFFFAOYSA-N

1232769-29-7
2,5-Dioxopyrrolidin-1-yl 1H-indole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1H-indole-4-carboxylate | CAS Registry Number: 1707737-27-6
Synonyms: 1-[(1H-indol-4-ylcarbonyl)oxy]pyrrolidine-2,5-dione, MolPort-028-926-308, HTS004677, AKOS027458271, ZINC100027081, BS-10020

Molecular Formula: C13H10N2O4Molecular Weight: 258.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFCOSSNRPCJLCK-UHFFFAOYSA-N

1707737-27-6
2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azadotriacontan-32-oate (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2009357-80-4
Synonyms: BocNH-PEG8-CH2CH2COONHS, SCHEMBL18929368, t-Boc-N-Amido-PEG8-NHS ester, Boc-NH-PEG8-CH2CH2COONHS Ester

Molecular Formula: C28H50N2O14Molecular Weight: 638.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: IMHWEHHFADRZAV-UHFFFAOYSA-N

2009357-80-4
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