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CHEMICAL products beginning with : M
2551 to 2600 of 70930 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MAJOR DNA BINDING PROTEIN (2 suppliers)149023-40-5
MAJOR HISTOCOMPATIBILITY COMPLEX-BINDING PROTEIN 2 (2 suppliers)148770-78-9
MAJOR MEMBRANE IMMUNOGEN, TREPONEMA PALLIDUM 15K (2 suppliers)131595-97-6
MAJOR OUTER MEMBRANE PROTEIN, LEGIONELLA PNEUMOPHILA (2 suppliers)146989-85-7
MAJOR PROMASTIGOTE-ASSOCIATED TRANSCRIPT 1 PROTEIN (2 suppliers)147478-50-0
MAJOR PROTEIN, AMPHIBIAN CHOROID PLEXUS (2 suppliers)148466-47-1
MAJOR T CELL ANTIGEN, MYCOBACTERIUM LEPRAE (1 supplier)138988-32-6
MAJORENOLIDE (6 suppliers)
Compound Structure IUPAC Name: 3-dodec-11-enylidene-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 126622-46-6
Synonyms: Majorenolide, CID124391, 2H-Pyran-2-one, 3-(11-dodecenylidene)tetrahydro-5-hydroxy-, (E)-(-)-

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOPQVUWGWFRPQD-UHFFFAOYSA-N

126622-46-6
MAJORININE (1 supplier)64986-27-2
MAJOROSIDE F4 (2 suppliers)114019-99-7
MAJOROSIDE F5 (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,14R,17S)-3,12-dihydroxy-17-[(E,2S)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-3-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 125309-99-1
Synonyms: Majoroside F5, CID6439207, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12,24-trihydroxydammar-22-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, Dammar-22(23)-ene-3,6,12,20,24-pentaol-(20-O-glucopyranosyl)-6-O-rhamnopyranosyl(1-2)-glucopyranoside

Molecular Formula: C47H80O19Molecular Weight: 949.126700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: HJAUCZRAVQFECY-GBRBAAPOSA-N

125309-99-1
MAJOROSIDE F6 (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,14R,17S)-3,12-dihydroxy-17-[(E,2S)-6-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-4-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 125310-00-1
Synonyms: Majoroside F6, CID6439208, CID 6439208, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12,25-trihydroxydammar-23-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, Dammar-23(24)-ene-3,6,12,20,25-pentaol-(20-O-glucopyranosyl)-6-O-rhamnopyranosyl(1-2)-glucopyranoside

Molecular Formula: C47H80O19Molecular Weight: 949.126700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: YZQKYCBDJBBTDZ-WFTANQRUSA-N

125310-00-1
MAJOROSIDE-F1 (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S,5R)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-6-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 114128-16-4

Molecular Formula: C48H82O19Molecular Weight: 963.165 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: FAJNTKKJVSRNEJ-JILVCPBLSA-N

114128-16-4
MAJORYNOLIDE (5 suppliers)
Compound Structure IUPAC Name: (3Z)-3-dodec-11-ynylidene-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 126622-45-5
Synonyms: Majorynolide, CID6438516, 2H-Pyran-2-one, 3-(11-dodecynylidene)tetrahydro-5-hydroxy-, (E)-(-)-

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTOWQAHAPBYCHL-QINSGFPZSA-N

126622-45-5
Majusanic acid D (1 supplier)
Compound Structure IUPAC Name: (1~{S},4~{a}~{S},10~{a}~{R})-7-(2-hydroxypropan-2-yl)-1,4~{a}-dimethyl-9-oxo-3,4,10,10~{a}-tetrahydro-2~{H}-phenanthrene-1-carboxylic acid | CAS Registry Number: 1459731-06-6
Synonyms: CHEMBL2382125

Molecular Formula: C20H26O4Molecular Weight: 330.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXPXAZNVQUWDFH-AHRSYUTCSA-N

1459731-06-6
Majusanic acid E (1 supplier)
Compound Structure IUPAC Name: (1S,4aS,10aR)-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1459730-88-1
Synonyms: CHEMBL2431468

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOADHRDZJUNBQS-HSGBFHSBSA-N

1459730-88-1
Majusanin C (1 supplier)
Compound Structure IUPAC Name: (1S,4aS,10aR)-1-(hydroxymethyl)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one | CAS Registry Number: 1459730-95-0
Synonyms: CHEMBL2431472

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNAMQWAMMWRLBC-DFQSSKMNSA-N

1459730-95-0
MAJUSCULAMIDE C,3-[(2S)-2-HYDROXY-3-METHYLBUTANOIC ACID]- (3 suppliers)
Compound Structure IUPAC Name: 8-butan-2-yl-28-ethyl-17-[(4-methoxyphenyl)methyl]-7,13,16,20,22,22,25,29-octamethyl-2,14-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,24,27-octazacyclotriacontane-3,6,9,12,15,18,21,23,26,30-decone | CAS Registry Number: 119264-85-6
Synonyms: CID189659, CID 189659

Molecular Formula: C49H78N8O12Molecular Weight: 971.190020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NDFBQYCGCBEBOD-UHFFFAOYSA-N

119264-85-6
Mak (1 supplier)39444-61-6
MAK10 PROTEIN (3 suppliers)148997-44-8
MAK3 PROTEIN (3 suppliers)148024-86-6
MAK683 (7 suppliers)
Compound Structure IUPAC Name: N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | CAS Registry Number: 1951408-58-4
Synonyms: EED inhibitor-1, SCHEMBL17841485, MAK-683, CS-8054, HY-103663, N-((5-fluoro-2,3-dihydrobenzofuran-4-yl)methyl)-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine, N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Molecular Formula: C20H17FN6OMolecular Weight: 376.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XLIBABIFOBYHSV-UHFFFAOYSA-N

1951408-58-4
MAKALUVAMINE B (1 supplier)
Compound Structure Synonyms: Makaluvamine B, SCHEMBL9266172, CHEMBL2153157, 7-amino-1-methyl-pyrrolo[4,3,2-de]quinolin-8(1h)-one

Molecular Formula: C11H9N3OMolecular Weight: 199.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDDZOALUQCOAFR-UHFFFAOYSA-N

146555-79-5
MAKALUVAMINE E (1 supplier)
Compound Structure Synonyms: Makaluvamine E, CHEMBL509186, SCHEMBL9257384, SCHEMBL9257393

Molecular Formula: C19H17N3O2Molecular Weight: 319.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRIGKAHCWXJXIV-SOFGYWHQSA-N

146555-82-0
MAKALUVAMINE G (1 supplier)152273-69-3
Makaluvamine J (1 supplier)
Compound Structure Synonyms: Makulavamine J, Pyrrolo(4,3,2-de)quinolinium, 1,3,4,8-tetrahydro-7-((2-(4-hydroxyphenyl)ethyl)amino)-5-methyl-8-oxo-, Pyrrolo[4,3,2-de]quinolinium, 1,3,4,8-tetrahydro-7-[[2-(4-hydroxyphenyl)ethyl]amino]-5-methyl-8-oxo-, CHEMBL560042

Molecular Formula: C19H20N3O2+Molecular Weight: 322.381000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HSEARKUCRKWKOC-UHFFFAOYSA-O

174232-35-0
MAKALUVAMINE L (1 supplier)174232-37-2
MAKALUVAMINE N (1 supplier)187964-02-9
Makandi mint extract (0 suppliers)
Makinenite (NiSe) (9CI) (1 supplier)
Compound Structure IUPAC Name: nickel(2+);selenium(2-) | CAS Registry Number: 12201-85-3
Synonyms: Maekinenite, Makinenite, nickel(2+) selenide, AC1L1VH8, nickel(2+); selenium(2-), LS-88629

Molecular Formula: NiSeMolecular Weight: 137.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIDSJQZYQXRYHQ-UHFFFAOYSA-N

12201-85-3
MAKISTERONE (3 suppliers)12774-34-4
MAKISTERONE A (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,5R)-2,3,6-trihydroxy-5,6-dimethylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 20137-14-8
Synonyms: Makisterone A, CHEBI:521117, C16874

Molecular Formula: C28H46O7Molecular Weight: 494.660640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IJRBORPEVKCEQD-JMQWOFAPSA-N

20137-14-8
MAKONBU M1 (2 suppliers)103476-61-5
MAL ESTER X 18 (1 supplier)78328-44-6
Mal-amide-PEG3-CH2 NHS ester (1 supplier)2101206-45-3
Mal-amido-PEG12-NHS (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2101722-60-3
Synonyms: Maleimide-PEG12-NHS ester, Mal-amido-PEG12-NHS ester, 756525-92-5, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate, Mal-dpeg(12)-nhs, Mal-amido--PEG12-NHS, SCHEMBL14675005, Maleimide-PEG12-succinimidyl ester, AKOS030213483, ZINC169718776, AS-71553, BP-22217, HY-140977, CS-0115367, J-007672, Alpha-Maleimidopropionyl-Omega-succinimidyl-12(ethylene glycol), 2,5-dioxopyrrolidin-1-yl 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate, 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[3-(2,5-dioxo-2,5-dihydro- pyrrol-1-yl)propionylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propionic acid-2,5-dioxo-pyrrolidin-1-yl ester, 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)propionylamino]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propionic acid-2,5-dioxo-pyrrolidin-1-yl ester

Molecular Formula: C38H63N3O19Molecular Weight: 865.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: LWNZLSLPQXOOAO-UHFFFAOYSA-N

2101722-60-3
Mal-amido-PEG12-TFP ester (5 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1431295-77-0
Synonyms: MAL-dPEG(R)12-TFP ester, SCHEMBL16329268, ZINC230490918, BP-22742

Molecular Formula: C40H60F4N2O17Molecular Weight: 916.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: TYRMHYMPAXBKTH-UHFFFAOYSA-N

1431295-77-0
MAl-amido-peg2-tfp ester (6 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1431291-44-9
Synonyms: Mal-amido-PEG2-TFP ester, BIPG1484, SCHEMBL16329266, ZINC230491036, BP-22739

Molecular Formula: C20H20F4N2O7Molecular Weight: 476.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HHXSYLTYQVHXMA-UHFFFAOYSA-N

1431291-44-9
Mal-amido-PEG2-TFPester (1 supplier)431291-44-9
MAl-amido-peg2-val-cit-pab-pnp (4 suppliers)
Compound Structure IUPAC Name: [4-[[5-(carbamoylamino)-2-[[2-[3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 2112738-13-1

Molecular Formula: C39H50N8O14Molecular Weight: 854.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PAGAOQLHMRBQFV-UHFFFAOYSA-N

2112738-13-1
Mal-Amido-PEG4-t-butylester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1415800-35-9
Synonyms: Mal-Amido-PEG4-t-butyl ester, BIPG1483, ZINC83254007, BP-20998

Molecular Formula: C22H36N2O9Molecular Weight: 472.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XYOMHLPGMUCBGN-UHFFFAOYSA-N

1415800-35-9
Mal-amido-PEG4-TFPester (5 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807540-84-6
Synonyms: Mal-amido-PEG4-TFP ester, MAL-dPEG(R)4-TFP ester, BIPG1485, ZINC230490992, BP-22740

Molecular Formula: C24H28F4N2O9Molecular Weight: 564.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: LKZRDWRFDOPKGN-UHFFFAOYSA-N

1807540-84-6
MAl-amido-peg7-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2112731-42-5
Synonyms: Mal-amido-PEG7-acid, Maleimide-NH-PEG7-CH2CH2COOH, BP-23537

Molecular Formula: C24H40N2O12Molecular Weight: 548.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LHEVLPWUXYBIOW-UHFFFAOYSA-N

2112731-42-5
MAl-amido-peg8-tfp ester (4 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1924596-31-5
Synonyms: Mal-amido-PEG8-TFP ester, MAL-dPEG(R)8-TFP ester, SCHEMBL19690455, ZINC230490960, BP-22741

Molecular Formula: C32H44F4N2O13Molecular Weight: 740.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: YQFZOPSEPCSFQQ-UHFFFAOYSA-N

1924596-31-5
Mal-amido-PEG8-Val-Gly (1 supplier)2353409-54-6
Mal-amido-PEG8-val-gly-PAB-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-N-[2-[4-(hydroxymethyl)anilino]-2-oxoethyl]-3-methylbutanamide | CAS Registry Number: 2353409-52-4
Synonyms: BP-24317, HY-141146, CS-0115726

Molecular Formula: C40H63N5O15Molecular Weight: 854.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: MYSMNFIFBSFPRJ-KDXMTYKHSA-N

2353409-52-4
MAl-amido-peg9-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2112731-43-6
Synonyms: Mal-amido-PEG9-acid, Maleimide-NH-PEG9-CH2CH2COOH, BP-23538

Molecular Formula: C28H48N2O14Molecular Weight: 636.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XOHZWIACQTZJNF-UHFFFAOYSA-N

2112731-43-6
Mal-amido-PEG9-amine TFA salt (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide | CAS Registry Number: 2182602-22-6
Synonyms: Mal-amido-PEG9-amine, N-(29-amino-3,6,9,12,15,18,21,24,27-nonaoxanonacosyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide, Mal-amido-PEG9-amine TFA, BP-23834, HY-140976, CS-0114954

Molecular Formula: C27H49N3O12Molecular Weight: 607.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: UNMUYHVKYAGOFQ-UHFFFAOYSA-N

2182602-22-6
Mal-amido-PEG9-NH-Boc (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2182602-20-4
Synonyms: Mal-amido-PEG9-NHBoc, tert-butyl (33-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-31-oxo-3,6,9,12,15,18,21,24,27-nonaoxa-30-azatritriacontyl)carbamate, BP-23833, HY-140972, CS-0115357

Molecular Formula: C32H57N3O14Molecular Weight: 707.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: VHRNVZPRNZMLFJ-UHFFFAOYSA-N

2182602-20-4
Mal-C2-Gly3-EDA-PNU-159682 (1 supplier)2259318-53-9
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