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CHEMICAL products beginning with : B
139851 to 139900 of 182002 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 2797 [2798] 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2,4-DIMETHOXYPHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(2,4-dimethoxyphenyl)diazene | CAS Registry Number: 29418-55-1
Synonyms: CID34573

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PHILNDZYBXGLGV-UHFFFAOYSA-N

29418-55-1
Bis(2,4-dimethylpentane-2,4-glycolato)diboron (18 suppliers)
Compound Structure IUPAC Name: 4,4,6,6-tetramethyl-2-(4,4,6,6-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane | CAS Registry Number: 230299-46-4
Synonyms: 4,4,6,6-tetramethyl-2-(4,4,6,6-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane, 4,4,4 ,4 ,6,6,6 ,6 -octamethyl-2,2 -bi(1,3,2-dioxaborinane), PubChem20093, AGN-PC-00OZFY, SureCN456813, SBB071346, AKOS015915355, AM62762, FT-0600734, A816510, I14-5929, 2,2'-Bi-1,3,2-dioxaborinane, 4,4,4',4',6,6,6',6'-octamethyl-

Molecular Formula: C14H28B2O4Molecular Weight: 281.991720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZLUUPDJUFXXHF-UHFFFAOYSA-N

230299-46-4
BIS(2,4-DIMETHYLPHENYL) BUTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,4-dimethylphenyl) butanedioate | CAS Registry Number: 6632-58-2
Synonyms: MLS002638551, NSC17500, CID226752, SMR001548025

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMKYTFIJWCVBOG-UHFFFAOYSA-N

6632-58-2
Bis(2,4-dimethylphenyl) Phosphate (2 suppliers)108437-78-1
BIS(2,4-DIMETHYLPHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(2,4-dimethylphenyl)diazene | CAS Registry Number: 29418-25-5
Synonyms: MolPort-000-466-729, CID34549, Diazene, bis(2,4-dimethylphenyl)-, ZINC05765295

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYYXARGGNXTAAM-UHFFFAOYSA-N

29418-25-5
Bis(2,4-dimethylphenyl)iodanium;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: bis(2,4-dimethylphenyl)iodanium;hydrobromide | CAS Registry Number: 54958-15-5
Synonyms: Iodonium,4-xylyl- bromide, NSC82112, NSC-82112

Molecular Formula: C16H19BrI+Molecular Weight: 418.130530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IRUFDSWWLZEUKS-UHFFFAOYSA-N

54958-15-5
BIS(2,4-DIMETHYLPYRIDINIO)DICHLOROCUPRATE(II) (3 suppliers)
Compound Structure IUPAC Name: dichlorocopper; 2,4-dimethylpyridine | CAS Registry Number: 14434-99-2
Synonyms: BDPT, CID167098, Copper, dichlorobis(2,4-dimethylpyridine)-, Bis(2,4-dimethylpyridinio)dichlorocuprate(II), Bis(2,4-dimethylpyridinio)tetrachlorocuprate(II)

Molecular Formula: C14H18Cl2CuN2Molecular Weight: 348.758120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBOPLLLHNLMTLV-UHFFFAOYSA-L

14434-99-2
Bis(2,4-Dinitrophenyl) Carbonate (6 suppliers)
Compound Structure IUPAC Name: bis(2,4-dinitrophenyl) carbonate | CAS Registry Number: 7497-12-3
Synonyms: BDPC, AmbTiB17100, Bis(2,4-dinitrophenyl)carbonate, MolPort-000-001-410, Bis(2,4-Dinitrophenyl) carbonate, CID101282, NSC405026, AI3-14991, Carbonic acid, bis(2,4-dinitrophenyl) ester, B17100, Phenol, 2,4-dinitro-, carbonate (2:1) (ester)

Molecular Formula: C13H6N4O11Molecular Weight: 394.206940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VJAMBZRWYAAZSN-UHFFFAOYSA-N

7497-12-3
BIS(2,4-DINITROPHENYL) DISULFIDE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)sulfanyl-2,4-dinitrobenzene | CAS Registry Number: 2253-67-0
Synonyms: bis(2,4-dinitrophenyl)sulfane, Sulfide, bis(2,4-dinitrophenyl), Bis(2,4-dinitrophenyl)sulfide, NSC44806, CHEBI:445367, MolPort-001-016-796, NSC633009, AIDS005732, AIDS160498, AIDS-005732, AIDS-160498, Benzene, 1,1'-thiobis(2,4-dinitro-, CID95960, BRN 2067338, AI3-16371, Benzene, 1,1'-thiobis[2,4-dinitro-, UZI/9677437, LS-147895, 4-06-00-01748 (Beilstein Handbook Reference)

Molecular Formula: C12H6N4O8SMolecular Weight: 366.263040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DMIUPZAMXYQKBR-UHFFFAOYSA-N

2253-67-0
BIS(2,4-DINITROPHENYL) ETHER (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(methylamino)urea | CAS Registry Number: 22718-51-0
Synonyms: n,2-dimethylhydrazinecarboxamide, NSC149094, 1,4-Dimethylsemicarbazide, AC1Q5LE7, 1-methyl-3-(methylamino)urea, AC1L69A7, SCHEMBL6885012, SCHEMBL9926563, ZINC1734448, AKOS006354776, NSC-149094

Molecular Formula: C3H9N3OMolecular Weight: 103.125 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WVJCKRKDJABHSV-UHFFFAOYSA-N

22718-51-0
Bis(2,4-Dinitrophenyl) Oxalate (8 suppliers)
Compound Structure IUPAC Name: bis(2,4-dinitrophenyl) oxalate | CAS Registry Number: 16536-30-4
Synonyms: DNPO, 2,4-Dinitrophenyl oxalate, Bis(2,4-dinitrophenyl) oxalate, 325376_ALDRICH, 75705_FLUKA, CID3080704, Oxalic acid bis(2,4-dinitrophenyl) ester, Ethanedioic acid, bis(2,4-dinitrophenyl) ester

Molecular Formula: C14H6N4O12Molecular Weight: 422.217040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CBZOGAWUNMFXFQ-UHFFFAOYSA-N

16536-30-4
BIS(2,4-DINITROPHENYL)-L-HISTIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 3129-33-7
Synonyms: D9629_SIGMA, N,N'-Di(DNP)-L-histidine, NSC89980, MolPort-001-789-121, CID259738, N,N'-Di(2,4-dinitrophenyl)-L-histidine, ST5511790

Molecular Formula: C18H13N7O10Molecular Weight: 487.336720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: WOZYZMUUGRWSLF-UHFFFAOYSA-N

3129-33-7
BIS(2,4-DINITROPHENYL)DISULFIDE (9 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dinitrophenyl)disulfanyl]-2,4-dinitrobenzene | CAS Registry Number: 2217-55-2
Synonyms: (2,4-Dinitrophenyl) disulfide, Bis(2,4-dinitrophenyl)disulfide, NSC192, Nitrobenzene disulfide analog, Disulfide, bis(2,4-dinitrophenyl), Bis(2,4-dinitrophenyl) disulfide, di(2,4-dinitrophenyl) disulfide, NSC 192, CHEBI:299021, MolPort-003-893-808, 2,2',4,4'-Tetranitrodiphenyl disulfide, AIDS032811, AIDS159788, AIDS-032811, AIDS-159788, CID75196, NSC677455, NSC-677455, 2,2',4, 4'-Tetranitrodiphenyl disulfide, AI3-08845

Molecular Formula: C12H6N4O8S2Molecular Weight: 398.328040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FZSBDDXXXSWEEW-UHFFFAOYSA-N

2217-55-2
BIS(2,4-DINITROPHENYL)METHANONE (8 suppliers)
Compound Structure IUPAC Name: bis(2,4-dinitrophenyl)methanone | CAS Registry Number: 71535-97-2
Synonyms: NSC48920, MolPort-003-850-512, AIDS019533, AIDS-019533, NSC28668, 2,2',4,4'-Tetranitrobenzophenone, CID231884

Molecular Formula: C13H6N4O9Molecular Weight: 362.208140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FAFWLBOSKDZHKI-UHFFFAOYSA-N

71535-97-2
BIS(2,4-DIOXO-3,4-DIHYDRO-2H-1,3-BENZOXAZIN-6-YL)METHANE (1 supplier)
BIS(2,4-PENTANEDIONATE)-DICHLOROTIN (13 suppliers)
Compound Structure IUPAC Name: dichlorotin; pentane-2,4-dione | CAS Registry Number: 16919-46-3
Synonyms: Tin, bis(acetylacetonato)dichloro-, NSC254044, Tin, dichlorobis(2,4-pentanedionato)-, Tin, dichlorobis(2,4-pentanedionato-O,O')-

Molecular Formula: C10H16Cl2O4SnMolecular Weight: 389.847640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAUZCIVLRWQFPO-UHFFFAOYSA-L

16919-46-3
BIS(2,4-PENTANEDIONATO)COBALT(II) DIHYDRATE (13 suppliers)
Compound Structure IUPAC Name: cobalt;(E)-4-hydroxypent-3-en-2-one;hydrate | CAS Registry Number: 123334-29-2
Synonyms: Cobalt(II) acetylacetonate hydrate

Molecular Formula: C10H18CoO5Molecular Weight: 277.180115 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JHWSVOFBMAXGJH-XHTSQIMGSA-N

123334-29-2
Bis(2,4-pentanedionato)manganese(II) dihydrate (5 suppliers)
Compound Structure IUPAC Name: manganese(2+);pentane-2,4-dione;dihydrate | CAS Registry Number: 22033-51-8

Molecular Formula: C10H18MnO6Molecular Weight: 289.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JZRBHSUACSKNGU-UHFFFAOYSA-N

22033-51-8
Bis(2,4-Pentanedionato-O,O')palladium(II) (24 suppliers)
Compound Structure IUPAC Name: palladium; pentane-2,4-dione | CAS Registry Number: 14024-61-4
Synonyms: Palladium diacetylacetonate, Bis(acetylacetonato)palladium, Palladium bis(acetoacetonate), Palladium(II) acetylacetonate, Palladium bis(acetylacetonate), Bis(2,4-pentanedionato)palladium, Palladium bis(2,4-pentanedionate), NSC187660, Palladium, bis(2,4-pentanedionato)-, Palladium, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-

Molecular Formula: C10H16O4PdMolecular Weight: 306.651640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNUJADNRNHJXDT-UHFFFAOYSA-N

14024-61-4
BIs(2,5,6-trimethoxypyridin-3-yl)methane (5 suppliers)
Compound Structure IUPAC Name: 2,3,6-trimethoxy-5-[(2,5,6-trimethoxypyridin-3-yl)methyl]pyridine | CAS Registry Number: 1383788-37-1
Synonyms: Bis(2,5,6-trimethoxypyridin-3-yl)methane, ZINC78494356, AKOS030233482, Bis(2,5,6-trimethoxypyridin-3-yl)methane, AldrichCPR

Molecular Formula: C17H22N2O6Molecular Weight: 350.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JXMMGFQBBAJDOX-UHFFFAOYSA-N

1383788-37-1
BIS(2,5-ACETOXYMETHYL)DIOXANE (1 supplier)
BIS(2,5-DICHLOROANILINIUM) SULFATE (5 suppliers)
Compound Structure IUPAC Name: (2,5-dichlorophenyl)azanium sulfate | CAS Registry Number: 71463-48-4
Synonyms: EINECS 275-486-2, Bis(2,5-dichloroanilinium) sulphate

Molecular Formula: C12H12Cl4N2O4SMolecular Weight: 422.111680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKWMIEJJYIDBRE-UHFFFAOYSA-N

71463-48-4
BIS(2,5-DICHLOROPHENYL) DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-[(2,5-dichlorophenyl)disulfanyl]benzene | CAS Registry Number: 5335-80-8
Synonyms: NSC982, Bis(2,5-dichlorophenyl) disulfide, NSC 982, NSC-982, CHEBI:298682, di(2,5-dichlorophenyl) disulfide, MolPort-003-876-468, AIDS032822, AIDS-032822, Halogenated benzene disulfide analog, CID219548, BIS(2,5-DICHLOROPHENYL)DISULFIDE

Molecular Formula: C12H6Cl4S2Molecular Weight: 356.118040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGKFQPPIXYPVIE-UHFFFAOYSA-N

5335-80-8
BIS(2,5-DICHLOROPHENYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(2,5-dichlorophenyl)phosphinic acid | CAS Registry Number: 109817-47-2
Synonyms: BRN 3410609, Bis(2,5-dichlorophenyl)phosphinic acid, CID3066269, Phosphinic acid, bis(2,5-dichlorophenyl)-, LS-106126, 4-16-00-01049 (Beilstein Handbook Reference)

Molecular Formula: C12H7Cl4O2PMolecular Weight: 355.968541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEDWIBWJVGAWNO-UHFFFAOYSA-N

109817-47-2
BIS(2,5-DIMETHOXYPHENYL)DIAZENE (4 suppliers)
Compound Structure IUPAC Name: bis(2,5-dimethoxyphenyl)diazene | CAS Registry Number: 6319-28-4
Synonyms: NSC31016, CID232971

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FXHDKZPLFMIQHU-UHFFFAOYSA-N

6319-28-4
Bis(2,5-dimethyl-1H-pyrrol-1-yl)ethylborane (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dimethylpyrrol-1-yl)-ethylborane | CAS Registry Number: 28916-14-5
Synonyms: AC1LBVS6, 1H-Pyrrole, 1,1'-(ethylborylene)bis[2,5-dimethyl-, XRRGTFLMGPETLV-UHFFFAOYSA-N, bis(2,5-dimethylpyrrol-1-yl)-ethylborane, 1H-Pyrrole, 1,1'-(ethylborylene)bis*2,5-dimethyl-, 1-[(2,5-Dimethyl-1H-pyrrol-1-yl)(ethyl)boryl]-2,5-dimethyl-1H-pyrrole #

Molecular Formula: C14H21BN2Molecular Weight: 228.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRRGTFLMGPETLV-UHFFFAOYSA-N

28916-14-5
BIS(2,5-DIMETHYL-3-FURAN)DISULFIDE (1 supplier)
Bis(2,5-dimethyl-3-furyl)disulfide (1 supplier)28288-73-0
BIS(2,5-DIMETHYLHEPTYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,5-dimethylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85391-48-6
Synonyms: Bis(2,5-dimethylheptyl) phthalate, EINECS 286-802-3, CID3020638

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABJMNVCTWJQTJZ-UHFFFAOYSA-N

85391-48-6
BIS(2,5-DIMETHYLPHENYL)DISULFIDE, 98% (1 supplier)
Bis(2,5-dimethylphenyl)iodanium;hydrobromide (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dimethylphenyl)iodanium;hydrobromide | CAS Registry Number: 54958-16-6
Synonyms: NSC82114, NSC-82114

Molecular Formula: C16H19BrI+Molecular Weight: 418.130530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HLQMDCPFXJUULN-UHFFFAOYSA-N

54958-16-6
Bis(2,5-dimethylphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: bis(2,5-dimethylphenyl)methanone | CAS Registry Number: 35019-05-7
Synonyms: AGN-PC-00O3G4, SCHEMBL9862051, bis(2,5-dimethylphenyl)methanone, bis(2,5-dimethyl-phenyl)-methanone, Methanone, bis(2,5-dimethylphenyl)-, AKOS009339817

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOENBEOQZGAUEK-UHFFFAOYSA-N

35019-05-7
BIS(2,5-DIOXOPYRROLIDIN-1-YL) '-2,2'-(2,2'-OXYBIS(ETHANE-2,1-DIYL)BIS(OXY))BIS(ETHANE-2,1-DIYL) DISUCCINATE (1 supplier)
Compound Structure IUPAC Name: 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[2-[2-[2-[2-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutanoyl]oxyethoxy]ethoxy]ethoxy]ethyl] butanedioate | CAS Registry Number: 274251-36-4
Synonyms: bis(2,5-Dioxopyrrolidin-1-yl) '-2,2'-(2,2'-oxybis(ethane-2,1-diyl)bis(oxy))bis(ethane-2,1-diyl) disuccinate

Molecular Formula: C24H32N2O15Molecular Weight: 588.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OBPGUQKDWXCBGH-UHFFFAOYSA-N

274251-36-4
Bis(2,5-dioxopyrrolidin-1-yl) (disulfanediylbis(ethane-2,1-diyl)) dicarbonate (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-(2,5-dioxopyrrolidin-1-yl)oxycarbonyloxyethyldisulfanyl]ethyl carbonate | CAS Registry Number: 1688598-83-5
Synonyms: SCHEMBL15583440

Molecular Formula: C14H16N2O10S2Molecular Weight: 436.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BEMZOXCMCMCTHY-UHFFFAOYSA-N

1688598-83-5
Bis(2,5-dioxopyrrolidin-1-yl) 2,2'-(((benzyloxy)carbonyl)azanediyl)diacetate (1 supplier)126765-07-9
Bis(2,5-dioxopyrrolidin-1-yl) 2,2'-((oxybis(ethane-2,1-diyl))bis(oxy))diacetate (0 suppliers)211746-81-5
bis(2,5-dioxopyrrolidin-1-yl) 2,2'-(propane-2,2-diylbis(sulfanediyl))diacetate (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]sulfanylpropan-2-ylsulfanyl]acetate | CAS Registry Number: 125503-35-7
Synonyms: 2,5-Pyrrolidinedione, 1,1'-[(1-methylethylidene)bis[thio(1-oxo-2,1-ethanediyl)oxy]]bis-

Molecular Formula: C15H18N2O8S2Molecular Weight: 418.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JRXXDBNEGIEUOL-UHFFFAOYSA-N

125503-35-7
BIS(2,5-DIOXOPYRROLIDIN-1-YL) 2,2'-DISULFANEDIYLDIACETATE (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]disulfanyl]acetate | CAS Registry Number: 863649-56-3
Synonyms: bis(2,5-dioxopyrrolidin-1-yl) 2,2'-disulfanediyldiacetate, SCHEMBL14063429, AMY27869

Molecular Formula: C12H12N2O8S2Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HOSUMWGZIQSBPQ-UHFFFAOYSA-N

863649-56-3
Bis(2,5-dioxopyrrolidin-1-yl) 2,2'-disulfanediyldibenzoate (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[2-(2,5-dioxopyrrolidin-1-yl)oxycarbonylphenyl]disulfanyl]benzoate | CAS Registry Number: 497262-13-2
Synonyms: SCHEMBL4449468, AKOS032946965, AK688270, 2,2'-Dithiobis(benzoic acid 2,5-dioxopyrrolizino), bis(2,5-dioxopyrrolidin-1-yl) 9-(azidomethyl)heptadecanedioate

Molecular Formula: C22H16N2O8S2Molecular Weight: 500.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NCSHNOJXNRCQKG-UHFFFAOYSA-N

497262-13-2
BIS(2,5-DIOXOPYRROLIDIN-1-YL) 2,2'-DISULFANEDIYLDIPROPANOATE (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxopropan-2-yl]disulfanyl]propanoate | CAS Registry Number: 100588-00-9
Synonyms: bis(2,5-Dioxopyrrolidin-1-yl) 2,2'-disulfanediyldipropanoate

Molecular Formula: C14H16N2O8S2Molecular Weight: 404.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RYOZLJKITUWSRS-UHFFFAOYSA-N

100588-00-9
BIS(2,5-DIOXOPYRROLIDIN-1-YL) 2,2-(CARBONYLBIS(AZANEDIYL))DIACETATE (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]carbamoylamino]acetate | CAS Registry Number: 211029-82-2
Synonyms: Urea-crosslinker C2-succinimide, MFCD31618503, AKOS037652317, CS-7059, Urea crosslinker C C2-arm, NHS ester, Bis(2,5-dioxopyrrolidin-1-yl) 2,2-(carbonylbis(azanediyl))diacetate, bis(2,5-dioxopyrrolidin-1-yl) 2,2?-(carbonylbis(azanediyl))diacetate, (2,5-dioxopyrrolidin-1-yl) 2-[[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]carbamoylamino]acetate

Molecular Formula: C13H14N4O9Molecular Weight: 370.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VKVHTMGFAUCZIL-UHFFFAOYSA-N

211029-82-2
bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]-2-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]methyl]-2-methylpropoxy]propanoate | CAS Registry Number: 173414-89-6
Synonyms: Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-((2-((3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))dipropanoate, SCHEMBL17167824, AKOS027257154, AK209958, 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester

Molecular Formula: C26H33N3O15Molecular Weight: 627.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: IMRQCGBFYSSHHS-UHFFFAOYSA-N

173414-89-6
Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(carbonylbis(azanediyl))dipropionate (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]carbamoylamino]propanoate | CAS Registry Number: 2185840-20-2
Synonyms: Urea-crosslinker C3-succinimide, (2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]carbamoylamino]propanoate, 2,5-dioxopyrrolidin-1-yl 3-[({3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropyl}carbamoyl)amino]propanoate, MFCD31618504, AKOS037652318, CS-7060, G67433, Bis(2,5-dioxopyrrolidin-1-yl) 3,3-(carbonylbis(azanediyl))dipropionate, bis(2,5-dioxopyrrolidin-1-yl) 3,3?-(carbonylbis(azanediyl))dipropionate, Bis(2,5-dioxopyrrolidin-1-yl)-3,3'-(carbonylbis(azanediyl))dipropionate

Molecular Formula: C15H18N4O9Molecular Weight: 398.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JMEPPJWZENCLMQ-UHFFFAOYSA-N

2185840-20-2
Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(propane-2,2-diylbis(sulfanediyl))dipropionate (1 supplier)2095109-52-5
BIS(2,5-DIOXOPYRROLIDIN-1-YL) 3,3’-(2-AZIDOPROPANE-1,3-DIYLDISULFINYL)DIPROPANOATE (1 supplier)
BIS(2,5-DIOXOPYRROLIDIN-1-YL) 3,6,9,12,15,18,21,46,49,52,55,58,61,64-TETRADECAOXA-33,34-DITHIAHEXAHEXACONTANEDIOATE> 95 % (1 supplier)
bis(2,5-dioxopyrrolidin-1-yl) 4,4'-(disulfanediylbis(methylene))dibenzoate (1 supplier)1186137-93-8
bis(2,5-dioxopyrrolidin-1-yl) 4,4'-disulfanediyldibutanoate (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]disulfanyl]butanoate | CAS Registry Number: 98604-88-7
Synonyms: SCHEMBL17430393, MolPort-044-729-811, AKOS027257184, AK209988, 4,4'-Dithiobis(butanoic acid 2,5-dioxopyrrolidine-1-yl) ester

Molecular Formula: C16H20N2O8S2Molecular Weight: 432.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FCGMACUPMXOQJD-UHFFFAOYSA-N

98604-88-7
Bis(2,5-dioxopyrrolidin-1-yl) 4,7,10,13,16,19,22,25,28,31,34-undecaoxaheptatriacontanedioate (1 supplier)2883032-97-9
BIS(2,5-DIOXOPYRROLIDIN-1-YL) 4-(AZIDOMETHYL)HEPTANEDIOATE (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) 4-(azidomethyl)heptanedioate | CAS Registry Number: 2173992-21-5
Synonyms: bis(2,5-Dioxopyrrolidin-1-yl) 4-(azidomethyl)heptanedioate, AS-84307

Molecular Formula: C16H19N5O8Molecular Weight: 409.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MNPZSRMJAHHUDL-UHFFFAOYSA-N

2173992-21-5
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