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CHEMICAL products beginning with : M
7401 to 7450 of 121747 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 [149] 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MC-148-FC CHIMERA (1 supplier)
MC-1R (MELANOCORTIN-1-RECEPTOR), CERTIFIED REFERENCE MATERIAL (1 supplier)
MC-4R Agonist 1 (4 suppliers)455957-28-5
MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin (4 suppliers)2414594-29-7
MC-AAA-NHCH2OCH2COOH (5 suppliers)
Compound Structure IUPAC Name: 2-[[[(2S)-2-[[(2S)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]methoxy]acetic acid | CAS Registry Number: 2414594-28-6
Synonyms: SCHEMBL23106557, HY-132159, CS-0159822

Molecular Formula: C22H33N5O9Molecular Weight: 511.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YJKZVKCTHXSDDV-KKUMJFAQSA-N

2414594-28-6
MC-Ala-Ala-Asn-PAB (2 suppliers)1638970-44-1
MC-Ala-Ala-Asn-PAB-PNP (2 suppliers)1638970-45-2
MC-Ala-Ala-PAB (2 suppliers)1949793-44-5
Mc-Alanyl-Alanyl-Asparagine-PAB-MMAE (2 suppliers)1638970-46-3
MC-Alkyl-Hydrazine Modified MMAF (4 suppliers)1404071-64-2
MC-betaglucuronide-MMAE-1 (5 suppliers)1703778-92-0
MC-betaglucuronide-MMAE-2 (2 suppliers)1703778-81-7
MC-D-Val-Cit-PAB-PNP (2 suppliers)1350456-64-2
Mc-Dexamethasone (3 suppliers)1618096-56-2
MC-DM1 (5 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]propanoate | CAS Registry Number: 1375089-56-7
Synonyms: [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]propanoate

Molecular Formula: C42H55ClN4O12Molecular Weight: 843.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UGBPANNIQRLRII-MYFUOFFMSA-N

1375089-56-7
MC-EVCit-PAB-MMAE (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-[[[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-methylcarbamoyl]oxymethyl]anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-5-oxopentanoic acid | CAS Registry Number: 2873452-49-2
Synonyms: HY-154915, CS-0851437

Molecular Formula: C73H112N12O18Molecular Weight: 1445.700 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: KPTRUCATMPLMGA-KHKJXGKZSA-N

2873452-49-2
MC-GGFG-(7ethanol-10NH2-11F-Camptothecin) (1 supplier)2987937-38-0
MC-GGFG-AM-(10Me-11F-Camptothecin) (2 suppliers)
Compound Structure IUPAC Name: 2-[[[2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]ethyl N-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]methyl]carbamate | CAS Registry Number: 2873460-70-7
Synonyms: SCHEMBL26406401, DA-55279, HY-153360, CS-0694335

Molecular Formula: C51H56FN9O14Molecular Weight: 1038.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: LMQIUJUWNKZJEB-HGWGJBHZSA-N

2873460-70-7
MC-GGFG-AM-(10Me-11F-Camptothecin) intermediate-1 (1 supplier)1241391-14-9
MC-GGFG-AM-(10NH2-11F-Camptothecin) (1 supplier)2987938-97-4
MC-GGFG-DX8951 (5 suppliers)
Compound Structure IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)-N-[2-[[2-[[(2S)-1-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]hexanamide | CAS Registry Number: 1600418-29-8
Synonyms: SCHEMBL17325024, BCP31889, HY-114233, CS-0080347, MC-GGFG-DX-8951; MC-GGFG-DX 8951; MC-GGFG-DX, 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-((2-(((S)-1-((2-(((1R,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)amino)-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-2-oxoethyl)amino)-2-oxoethyl)hexanamide

Molecular Formula: C49H51FN8O11Molecular Weight: 947.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: XEKFDUNPKACYAY-SODISJPWSA-N

1600418-29-8
MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH (1 supplier)2626930-84-3
MC-GGFG-NH-CH2-O-CH2-cyclopropane-COOH (1 supplier)2778374-70-0
MC-GGFG-PAB-Exatecan (1 supplier)2928560-25-0
MC-GLS 12CH 1701 (.3MM/1/3) (1 supplier)
MC-GLS 12CH 1701 (.4MM/1/3) (1 supplier)
MC-GLS 4CH 1701 (.2MM/.3/3) (1 supplier)
MC-GLS 4CH 1701 (.3MM/1/3) (1 supplier)
MC-GLS 6CH 1701 (.3MM/1/3) (1 supplier)
MC-GLS 6CH 1701 (.4MM/1/3) (1 supplier)
MC-GLS 8CH 1701 (.2MM/.3/3) (1 supplier)
MC-GLS 8CH 1701 (.3MM/1/3) (1 supplier)
MC-GLS 8CH 1701 (.4MM/1/3) (1 supplier)
MC-GLS PLNGR ASSY (ALL) (1 supplier)
MC-GLS STOP COLLAR KIT (2PK) (1 supplier)
MC-Gly-Gly-{D-Phe}-Gly-NH-CH2-O-CH2COOH (3 suppliers)1802520-40-6
MC-Gly-Gly-Phe (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1599440-15-9
Synonyms: (2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoic acid, SCHEMBL17003656, AC-32500, HY-44235, CS-0106193

Molecular Formula: C23H28N4O7Molecular Weight: 472.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NFVPAFLSJIPUCL-KRWDZBQOSA-N

1599440-15-9
MC-Gly-Gly-Phe-Boc (1 supplier)1599440-14-8
MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-Exatecan (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-[[(2S)-1-[[2-[[(1R)-1-cyclopropyl-2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide | CAS Registry Number: 2414254-51-4
Synonyms: SCHEMBL24037985, DA-75357, HY-148668, CS-0636636

Molecular Formula: C55H60FN9O13Molecular Weight: 1074.100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: WKCCHLIWLNJSMH-ZDPDOTMZSA-N

2414254-51-4
MC-Gly-Gly-Phe-Gly-(S)-Cyclopropane-Exatecan (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-[[(2S)-1-[[2-[[(1S)-1-cyclopropyl-2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide | CAS Registry Number: 2414254-52-5
Synonyms: SCHEMBL21915940, EX-A8859, HY-148668A, DA-75358, CS-0637785

Molecular Formula: C55H60FN9O13Molecular Weight: 1074.100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: WKCCHLIWLNJSMH-DVXRIDOZSA-N

2414254-52-5
MC-Gly-Gly-Phe-Gly-amide-cyclopropanol-amide-Exatecan (3 suppliers)2414254-41-2
MC-Gly-Gly-Phe-Gly-Cyclobutanecarboxylic-Exatecan (3 suppliers)2414393-22-7
MC-Gly-Gly-Phe-Gly-GABA-Exatecan (1 supplier)1599439-52-7
MC-Gly-Gly-Phe-Gly-NH-CH2-O-amide-Eribulin (1 supplier)2907719-55-3
MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH (8 suppliers)
Compound Structure IUPAC Name: 2-[[[2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetic acid | CAS Registry Number: 1599440-25-1
Synonyms: SCHEMBL17003582, (S)-10-Benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosan-1-oic acid

Molecular Formula: C28H36N6O10Molecular Weight: 616.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SODPQQOBNODMSG-FQEVSTJZSA-N

1599440-25-1
MC-Gly-Gly-Phe-Gly-NH-CH2-O-cyclopropane-CH2COOH (1 supplier)2922606-39-9
Mc-Gly-Gly-Phe-Gly-PAB-OH (5 suppliers)2632342-05-1
MC-Gly-Gly-Phe-Gly-PAB-PNP (2 suppliers)2632342-16-4
MC-LEU-GLY-ARG (2 suppliers)
MC-MMAD, 98% (7 suppliers)
Compound Structure IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)-N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylhexanamide | CAS Registry Number: 1401963-15-2
Synonyms: McMMAD, Mc-MMAD, CS-1615, HY-15740

Molecular Formula: C51H77N7O9SMolecular Weight: 964.263580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OZUQLKHIIRUJRZ-PGBUMTRMSA-N

1401963-15-2
7401 to 7450 of 121747 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 [149] 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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