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CHEMICAL products beginning with : M
31151 to 31200 of 64075 results  Page: << Previous 50 Results 620 621 622 623 [624] 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-{4-[4-(ethylcarbamoyl)-3-fluorophenyl]phenyl}acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[4-(ethylcarbamoyl)-3-fluorophenyl]phenyl]acetate | CAS Registry Number: 1820640-21-8
Synonyms: methyl 2-{4-[4-(ethylcarbamoyl)-3-fluorophenyl]phenyl}acetate, ZINC97757231

Molecular Formula: C18H18FNO3Molecular Weight: 315.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYMDROPPSJUMMG-UHFFFAOYSA-N

1820640-21-8
Methyl 2-{4-[4-(trifluoromethyl)phenyl]phenyl}acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[4-(trifluoromethyl)phenyl]phenyl]acetate | CAS Registry Number: 1417525-85-9
Synonyms: SCHEMBL14477117, ZINC97757143, methyl 2-{4-[4-(trifluoromethyl)phenyl]phenyl}acetate

Molecular Formula: C16H13F3O2Molecular Weight: 294.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOTMSHVJNROZOR-UHFFFAOYSA-N

1417525-85-9
Methyl 2-{4-[4-amino-2-(trifluoromethyl)phenoxy]-phenyl}acetate (1 supplier)
Methyl 2-{4-[4-amino-3-(trifluoromethyl)phenoxy]-phenyl}acetate (1 supplier)
Methyl 2-{4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl}acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]acetate | CAS Registry Number: 1820640-24-1
Synonyms: methyl 2-{4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl}acetate, ZINC97757248

Molecular Formula: C16H12F4O2Molecular Weight: 312.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWYFTXPIISTGIO-UHFFFAOYSA-N

1820640-24-1
methyl 2-{4-ethenyl-2-hydroxy-6-[(3-hydroxy-2-methylpropanoyl)oxy]-3-(3-hydroxyprop-1-en-2-yl)-4-methylcyclohexyl}prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: [5-ethenyl-3-hydroxy-4-(3-hydroxyprop-1-en-2-yl)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] 3-hydroxy-2-methylpropanoate | CAS Registry Number: 113963-45-4
Synonyms: Cyclohexaneacetic acid,4-ethenyl-2-hydroxy-3-[1-(hydroxymethyl)ethenyl]-6-(3-hydroxy-2-methyl-1-oxopropoxy)-4-methyl-a-methylene-, methyl ester, AC1L4NJR, AC1Q5YJY, ACMC-20d5z8, 17,18-Dihydroelemacarmanin, CTK4A8536, AR-1J4647, AG-K-14678, [5-ethenyl-3-hydroxy-4-(3-hydroxyprop-1-en-2-yl)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] 3-hydroxy-2-methylpropanoate, Cyclohexaneacetic acid, 4-ethenyl-2-hydroxy-3-(1-(hydroxymethyl)ethenyl)-6-(3-hydroxy-2-methyl-1-oxopropoxy)-4-methyl-alpha-methylene-, methyl ester

Molecular Formula: C20H30O7Molecular Weight: 382.448000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XLTGCIHAXSOPDM-UHFFFAOYSA-N

113963-45-4
Methyl 2-{4-hydroxy-1-[(5-methyl-2-furyl)methyl]-2-oxo-1,2-dihydro-3-pyridinyl}acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-hydroxy-1-[(5-methylfuran-2-yl)methyl]-2-oxopyridin-3-yl]acetate | CAS Registry Number: 477864-38-3
Synonyms: methyl 2-{4-hydroxy-1-[(5-methyl-2-furyl)methyl]-2-oxo-1,2-dihydro-3-pyridinyl}acetate, methyl 2-{4-hydroxy-1-[(5-methylfuran-2-yl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}acetate, AC1MW76C, Oprea1_096580, ZINC4060946, AKOS005081249, MCULE-5928425007, KS-00001T28, 12P-807, methyl 2-[2-hydroxy-1-[(5-methylfuran-2-yl)methyl]-4-oxopyridin-3-yl]acetate

Molecular Formula: C14H15NO5Molecular Weight: 277.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKOMPOXKLZYKPF-UHFFFAOYSA-N

477864-38-3
Methyl 2-{4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-oxo-1,2-dihydro-3-pyridinyl}acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-oxopyridin-3-yl]acetate | CAS Registry Number: 860650-87-9
Synonyms: methyl 2-{4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-oxo-1,2-dihydro-3-pyridinyl}acetate, methyl 2-{4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-oxo-1,2-dihydropyridin-3-yl}acetate, AC1LS3Z6, KS-00001SEU, ZINC5625578, AKOS005079489, MCULE-3888393554, 11T-0845, methyl 2-[2-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-4-oxopyridin-3-yl]acetate

Molecular Formula: C13H15N3O4Molecular Weight: 277.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YVGOUJPLKYCYKT-UHFFFAOYSA-N

860650-87-9
Methyl 2-{4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydro-3-pyridinyl}acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-oxopyridin-3-yl]acetate | CAS Registry Number: 477858-73-4
Synonyms: methyl 2-{4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydro-3-pyridinyl}acetate, methyl 2-{4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydropyridin-3-yl}acetate, AC1MCF1S, Oprea1_465085, MLS000706980, CHEMBL1336663, HMS2681G18, KUC113443N, KS-00001S8L, ZINC15923796, AKOS005078990, MCULE-5557668827, YTL-373-003 A1, SMR000335814, 11P-843, methyl 2-[2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-4-oxopyridin-3-yl]acetate

Molecular Formula: C18H18N2O4Molecular Weight: 326.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHZRPPBWNGGGTH-UHFFFAOYSA-N

477858-73-4
Methyl 2-{4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydro-3-pyridinyl}acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxopyridin-3-yl]acetate | CAS Registry Number: 860612-56-2
Synonyms: methyl 2-{4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydro-3-pyridinyl}acetate, methyl 2-{4-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydropyridin-3-yl}acetate, AC1LSGW3, MLS000763488, CHEMBL1731241, HMS2733I19, KS-00001RE0, ZINC5703719, AKOS005076532, MCULE-7863507971, SMR000336830, SR-01000308889, 10W-0880, SR-01000308889-1, methyl 2-[2-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyridin-3-yl]acetate

Molecular Formula: C19H20N2O5Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJNOVOZVNZXVOP-UHFFFAOYSA-N

860612-56-2
Methyl 2-{4-hydroxy-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinyl}acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-hydroxy-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]acetate | CAS Registry Number: 477864-37-2
Synonyms: methyl 2-{4-hydroxy-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinyl}acetate, methyl 2-(4-hydroxy-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-3-yl)acetate, AC1NG4BE, MLS000721527, CHEMBL1713056, HMS2666F22, ZINC8205364, AKOS005081241, MCULE-9592640565, KS-00001T27, SMR000335835, 12P-806, methyl 2-[2-hydroxy-4-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]acetate

Molecular Formula: C16H14F3NO4Molecular Weight: 341.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PCAICSIJKYQOEF-UHFFFAOYSA-N

477864-37-2
methyl 2-{4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl}-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetate | CAS Registry Number: 611197-51-4
Synonyms: ZINC197848123, SB10407, methyl2-{4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl}-2-oxoacetate

Molecular Formula: C11H10N2O4Molecular Weight: 234.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUTOVVYXFPQAEO-UHFFFAOYSA-N

611197-51-4
methyl 2-{5-[7-methoxy-6-(N-methylcarbamoyl)quinolin-4-yloxy]pyrimidin-2-yl}acetate (0 suppliers)948594-78-3
methyl 2-{6-{[(ethylamino)carbonyl]amino}-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridin-3-yl}-1,3-thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-(ethylcarbamoylamino)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridin-3-yl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 1031430-16-6
Synonyms: SCHEMBL1505542, DAMHCEXHGSYNPG-UHFFFAOYSA-N, ZINC116379227, Methyl 2-(6-(3-ethylureido)-4-(4-(trifluoromethyl)thiazol-2-yl)pyridin-3-yl)thiazole-5-carboxylate

Molecular Formula: C17H14F3N5O3S2Molecular Weight: 457.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DAMHCEXHGSYNPG-UHFFFAOYSA-N

1031430-16-6
Methyl 2-{7-hydroxy-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl}acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-oxo-1~{H}-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate | CAS Registry Number: 110260-69-0
Synonyms: methyl 2-(7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate, methyl 2-{7-hydroxy-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl}acetate, MLS000552051, AC1LSX1D, CHEMBL1481589, SCHEMBL18358421, KS-00001UZT, FJXQHSODMVJRIJ-UHFFFAOYSA-N, MolPort-000-782-214, MolPort-002-644-742, HMS1619H02, HMS2170E06, HMS3314K11, ZINC5700396, STK598608, STK789468, AKOS001718696, AKOS005086896, ZINC100192139, CCG-122213

Molecular Formula: C8H8N4O3Molecular Weight: 208.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJXQHSODMVJRIJ-UHFFFAOYSA-N

110260-69-0
Methyl 2-{allyl[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)but-3-ynoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]-2-(trifluoromethyl)but-3-ynoate | CAS Registry Number: 1262415-10-0
Synonyms: METHYL 2-{ALLYL[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)BUT-3-YNOATE, CTK6I7179, MolPort-039-330-649, MFCD07779901, AKOS025211588, OR211155

Molecular Formula: C17H16F3NO4Molecular Weight: 355.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PVUZQYNDMZBABC-UHFFFAOYSA-N

1262415-10-0
Methyl 2-{allyl[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)hex-5-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]-2-(trifluoromethyl)hex-5-enoate | CAS Registry Number: 397844-32-5
Synonyms: METHYL 2-{ALLYL[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)HEX-5-ENOATE, CTK5J4364, MolPort-035-758-798, MFCD07779908, AKOS025211851, OR266774, 2-[Allyl(benzyloxycarbonyl)amino]-2-(trifluoromethyl)-5-hexenoic acid methyl ester

Molecular Formula: C19H22F3NO4Molecular Weight: 385.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULZGGKVGICPFOU-UHFFFAOYSA-N

397844-32-5
Methyl 2-{allyl[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)pent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]-2-(trifluoromethyl)pent-4-enoate | CAS Registry Number: 914939-54-1
Synonyms: METHYL 2-{ALLYL[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)PENT-4-ENOATE, CTK6I7181, MolPort-039-330-587, MFCD07779890, AKOS025213351, OR371994, N-(Benzyloxycarbonyl)-N,2-diallyl-2-(trifluoromethyl)glycine methyl ester

Molecular Formula: C18H20F3NO4Molecular Weight: 371.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QWGACATUCXSVDN-UHFFFAOYSA-N

914939-54-1
Methyl 2-{allyl[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)pent-4-ynoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]-2-(trifluoromethyl)pent-4-ynoate | CAS Registry Number: 1262416-04-5
Synonyms: METHYL 2-{ALLYL[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)PENT-4-YNOATE, CTK6I7180, MolPort-039-330-593, MFCD07779897, AKOS025214135, OR211160

Molecular Formula: C18H18F3NO4Molecular Weight: 369.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BFTUSDCOWXFIAD-UHFFFAOYSA-N

1262416-04-5
Methyl 2-{allyl[4-methylphenyl)sulfonyl]amino}-2-(trifluoromethyl)hex-5-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-2-(trifluoromethyl)hex-5-enoate | CAS Registry Number: 1262415-25-7
Synonyms: CTK6I7182, MolPort-035-758-797, MFCD07779907, AKOS025211735, METHYL 2-[ALLYL(TOSYL)AMINO]-2-(TRIFLUOROMETHYL)HEX-5-ENOATE

Molecular Formula: C18H22F3NO4SMolecular Weight: 405.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YKRAHBVYQQIYCT-UHFFFAOYSA-N

1262415-25-7
methyl 2-{bicyclo[2.2.1]heptan-2-yl}acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bicyclo[2.2.1]heptanyl)acetate | CAS Registry Number: 54441-24-6
Synonyms: methyl 2-(bicyclo[2.2.1]heptan-2-yl)acetate, methyl (2-norbornyl)acetate, AC1Q441K, SCHEMBL2780059, CTK6J1962, MolPort-009-242-922, VZGCCIGVKNJKQR-UHFFFAOYSA-N, AKOS007948179, MCULE-3874900154, NE59166, methyl 2-exo-bicyclo[2.2.1]heptylacetate, EN300-54638, methyl 2-(bicyclo[2.2.1]-heptan-2-yl)acetate

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZGCCIGVKNJKQR-UHFFFAOYSA-N

54441-24-6
METHYL 2-{METHYL[1-({5-[(METHYLSULFONYL)AMINO]-1H-INDOL-2-YL}CARBONYL)PIPERIDIN-4-YL]AMINO}PYRIDINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[1-[5-(methanesulfonamido)-1H-indole-2-carbonyl]piperidin-4-yl]-methylamino]pyridine-3-carboxylate | CAS Registry Number: 179557-42-7
Synonyms: methyl 2-{methyl[1-({5-[(methylsulfonyl)amino]-1h-indol-2-yl}carbonyl)piperidin-4-yl]amino}pyridine-3-carboxylate, 3-Pyridinecarboxylic acid, 2-(methyl(1-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)-4-piperidinyl)amino)-, methyl ester, 3-Pyridinecarboxylic acid, 2-[methyl[1-[[5-[(methylsulfonyl)amino]-1H-indol-2-yl]carbonyl]-4-piperidinyl]amino]-, methyl ester, AC1Q5GFK, AC1LAA64, CHEMBL130177, CTK4D7317, CHEBI:318710, AR-1J4649, AG-K-30852, methyl 2-[[1-[5-(methanesulfonamido)-1H-indole-2-carbonyl]piperidin-4-yl]-methylamino]pyridine-3-carboxylate

Molecular Formula: C23H27N5O5SMolecular Weight: 485.555980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VUIHMLIDUYCGNJ-UHFFFAOYSA-N

179557-42-7
METHYL 2-2-(DIMETHYLAMINO)ETHOXYBENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(dimethylamino)ethoxy]benzoate | CAS Registry Number: 18167-29-8
Synonyms: Methyl 2-[2-(dimethylamino)ethoxy]benzoate, AGN-PC-00P3MD, SureCN7956961, MolPort-000-143-587, SBB096510, AKOS015908839, CC51322, KB-78488, I14-34606, Benzoic acid, 2-[2-(dimethylamino)ethoxy]-, methyl ester

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYHIRPUVYUUCTJ-UHFFFAOYSA-N

18167-29-8
METHYL 2-ACETAMIDO-02-DEOXY-3-O-(A-IDOPYRANOSYLURONIC ACID)-4-O-SULFO-SS-GALACTOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: disodium (2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-3-sulfonatooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 109914-81-0
Synonyms: Mais-gal, CID194838, Methyl 2-acetamido-2-deoxy-3-O-(alpha-idopyranosyluronic acid)-4-O-sulfo-beta-galactopyranoside

Molecular Formula: C15H23NNa2O15SMolecular Weight: 535.385360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: VFJHIBOVYWZXEM-HYGAWUOQSA-L

109914-81-0
METHYL 2-ACETAMIDO-02-DEOXY-3-O-GLUCOPYRANOSYLURONOYLGLUCOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 106759-09-5
Synonyms: Menacglcua-glu, Methyl ADGAG, CID194730, Methyl 2-acetamido-2-deoxy-3-O-glucopyranosyluronoylglucopyranoside, Methyl 2-acetamido-2-deoxy-3-O-(beta-D-glucopyranosyluronic acid)-beta-D-glucopyranoside

Molecular Formula: C15H25NO12Molecular Weight: 411.358500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: QBCYMOTVOLDSJF-TUAGYZNYSA-N

106759-09-5
Methyl 2-acetamido-1,3-thiazole-5-carboxylate 97% (8 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-1,3-thiazole-5-carboxylate | CAS Registry Number: 1174534-36-1
Synonyms: 2-Acetylamino-5-thiazolecarboxylic acid methyl ester, CTK8E2280, MolPort-018-616-778, AKOS000279352, RP09121, FT-0685924, 2-Acetamido-5-(methoxycarbonyl)-1,3-thiazole, methyl 2-acetamido-1,3-thiazole-5-carboxylate, Methyl 2-(acetylamino)-1,3-thiazole-5-carboxylate

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDOCUFPLXVCJIO-UHFFFAOYSA-N

1174534-36-1
Methyl 2-acetamido-2-acetylsulfanyl-3-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-acetamido-2-acetylsulfanyl-3-chloropropanoate | CAS Registry Number: 58178-01-1
Synonyms: NSC262144, AC1L7ZUI, NSC-262144, methyl 2-acetamido-2-acetylsulfanyl-3-chloropropanoate

Molecular Formula: C8H12ClNO4SMolecular Weight: 253.703180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJUDHPVJFUCOHK-UHFFFAOYSA-N

58178-01-1
Methyl 2-Acetamido-2-deoxy-?-D-galactopyranoside (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | CAS Registry Number: 22256-76-4
Synonyms: methyl 2-acetamido-2-deoxy-beta-D-galactopyranoside, Methyl N-acetyl-|A-D-glucosaminide, Methyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside, AC1O6NY8, Methyl N-Acetylglucosaminide, SureCN11195969, CHEBI:60314, Methyl 2-Acetamido-2-deoxy-|A-D-galactopyranoside, N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide

Molecular Formula: C9H17NO6Molecular Weight: 235.234380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZEVOCXOZYFLVKN-SYHAXYEDSA-N

22256-76-4
METHYL 2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-A-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-5-hydroxy-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 144685-11-0
Synonyms: AKOS027447242, AK517333, Methyl 3-O,6-O-dibenzyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside, N-((2R,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-hydroxy-2-methoxytetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula: C23H29NO6Molecular Weight: 415.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: POXMMSHWVBSCKK-GNJRFXKQSA-N

144685-11-0
Methyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-glucopyranoside (1 supplier)62998-28-1
METHYL 2-ACETAMIDO-2-DEOXY-3-O-(A-L-FUCOPYRANOSYL)-SS- D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 169151-24-0
Synonyms: MAG-(3-1)FUC, AC1NRBZB, Fuc1-|A-3GlcNAc1-b-OMe, Methyl 2-Acetamido-2-deoxy-3-O-(|A-L-fucopyranosyl)-|A-D-glucopyranoside, Methyl 2-(Acetylamino)-2-deoxy-3-O-(6-deoxy-|A-L-galactopyranosyl)-|A-D-glucopyranoside, N-[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula: C15H27NO10Molecular Weight: 381.375580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CPKSWFNSVBVTDI-YTHVZAKJSA-N

169151-24-0
METHYL 2-ACETAMIDO-2-DEOXY-3-O-(B-D-GALACTOPYRANOSYL)- A-D-GALACTOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 75669-79-3
Synonyms: GAL-(1-3)MGC, 1ugx, AC1NRBBE, Gal1-b-3GalNAc1-|A-OMe, FT-0671411, Methyl 2-Acetamido-2-Deoxy-3-O-(b-D-Galactopyranosyl)-|A-D-Galactopyranoside, N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula: C15H27NO11Molecular Weight: 397.374980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JPIHIQIYWZWIPU-ATCGGQGBSA-N

75669-79-3
METHYL 2-ACETAMIDO-2-DEOXY-3-O-(B-D-GALACTOPYRANOSYL)- B-D-GLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: N-[5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 100836-88-2
Synonyms: Galbeta1,3GalNAcalpha-O-Me, T Antigen, alpha-Methyl Glycoside, AC1MU4AL, AGN-PC-00FMG3, Gal1-beta-3GlcNAc1-beta-OMe, CTK8F1217, AG-H-01624, Gal1-A'A|Afas-3GalNAc1-A'A|AfA-OMe;Methyl 2-Acetamido-2-Deoxy-3-O-(b-D-Galactopyranosyl)- A'A|AfA-D-Galactopyranoside, N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide, N-[5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula: C15H27NO11Molecular Weight: 397.374980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JPIHIQIYWZWIPU-UHFFFAOYSA-N

100836-88-2
METHYL 2-ACETAMIDO-2-DEOXY-3-O-(SS-GLUCOPYRANOSYLURONIC ACID)-4-O-SULFO-SS-GALACTOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: disodium (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-3-sulfonatooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 128553-04-8
Synonyms: Mais-glu, CID3083103, beta-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-beta-D-glucopyranuronosyl-, 4-(hydrogen sulfate), disodium salt, Methyl 2-(acetylamino)-2-deoxy-3-O-beta-D-glucopyranuronosyl-beta-D-galactopyranoside 4-(hydrogen sulfate), disodium salt, Methyl 2-acetamido-2-deoxy-3-O-(alpha-idopyranosyluronic acid)-4-O-sulfo-beta-galactopyranoside, Methyl 2-acetamido-2-deoxy-3-O-(beta-glucopyranosyluronic acid)-4-O-sulfo-beta-galactopyranoside

Molecular Formula: C15H23NNa2O15SMolecular Weight: 535.385360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: VFJHIBOVYWZXEM-ZFSBJESCSA-L

128553-04-8
Methyl 2-Acetamido-2-deoxy-4,6-anisolydene-O-[?-D- (2,3,4,6-tetraacetyl) galactopyranosyl]-?-D-galactopyranoside (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(4aR,6S,7R,8R,8aR)-7-acetamido-6-methoxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 316139-74-9
Synonyms: Methyl 2-(Acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside, Methyl 2-Acetamido-2-deoxy-4,6-anisolydene-O-[|A-D- (2,3,4,6-tetraacetyl) galactopyranosyl]-|A-D-galactopyranoside

Molecular Formula: C31H41NO16Molecular Weight: 683.654340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: ZGKQUQNYRXSUFE-BHLJGADGSA-N

316139-74-9
METHYL 2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4S,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | CAS Registry Number: 3055-46-7
Synonyms: CTK8G0913, ZINC02555136, AG-F-00778, Glucopyranoside,methyl 2-acetamido-2-deoxy-, D- (6CI,7CI,8CI)

Molecular Formula: C9H17NO6Molecular Weight: 235.234380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZEVOCXOZYFLVKN-PQFOHKHZSA-N

3055-46-7
METHYL 2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSIDE (5 suppliers)
Methyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside (11 suppliers)
Compound Structure IUPAC Name: 2-[[3-chloro-6-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-(4-hydroxy-3,5-dimethoxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone | CAS Registry Number: 6082-04-8
Synonyms: CID5253389, DAP1_028859

Molecular Formula: C32H27ClF3N3O7Molecular Weight: 658.020890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZLDORAWDLQACPV-UHFFFAOYSA-N

6082-04-8
Methyl 2-Acetamido-2-deoxy-O-[?-D-(2,3,4,6-tetraacetyl) galactopyranosyl]-?-D-galactopyranoside (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 141342-92-9
Synonyms: Methyl 2-(Acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside, Methyl 2-Acetamido-2-deoxy-O-[|A-D-(2,3,4,6-tetraacetyl) galactopyranosyl]-|A-D-galactopyranoside

Molecular Formula: C23H35NO15Molecular Weight: 565.521700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: UGSIDYFMHBBYOM-YUVNFOKTSA-N

141342-92-9
METHYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-6-[deuterio(hydroxy)methyl]-4,5-dihydroxy-2-methoxyoxan-3-yl]acetamide | CAS Registry Number: 3946-01-8
Synonyms: Methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, CTK8G0914, AG-L-66008

Molecular Formula: C9H17NO6Molecular Weight: 236.240542 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZEVOCXOZYFLVKN-FDWJUAJBSA-N

3946-01-8
METHYL 2-ACETAMIDO-2-DEOXY-SS-D-MANNOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | CAS Registry Number: 32087-36-8
Synonyms: MADMP, CID169402, Methyl 2-acetamido-2-deoxy-beta-D-mannopyranoside, beta-D-Mannopyranoside, methyl 2-(acetylamino)-2-deoxy-

Molecular Formula: C9H17NO6Molecular Weight: 235.234380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZEVOCXOZYFLVKN-ANZWQOBJSA-N

32087-36-8
Methyl 2-acetamido-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-2-methylpropanoate | CAS Registry Number: 43135-06-4
Synonyms: methyl N-acetyl-2-methylalaninate, methyl 2-acetamido-2-methylpropanoate, AC1LC3VS, SCHEMBL12563721, JPQDXOCZVZPRTL-UHFFFAOYSA-N, MolPort-009-676-969, acetyl-2-methylalanine methyl ester, ALBB-016201, BBL015735, STL122190, ZINC66324288, AKOS005738315, MCULE-6980715313, Alanine, N-acetyl-2-methyl-, methyl ester, Methyl 2-(acetylamino)-2-methylpropanoate #, T4562, Propanoic acid, 2-methyl-2-(acetylamino)-, methyl ester

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPQDXOCZVZPRTL-UHFFFAOYSA-N

43135-06-4
Methyl 2-Acetamido-2-phenylacetate (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyrazole-1-sulfonamide | CAS Registry Number: 36061-00-4
Synonyms: SureCN535581, 1-(Dimethylsulfamoyl)pyrazole, CTK8E1618, ZINC31777247, N,N-Dimethyl-1H-pyrazole-1-sulfonamide, AK-51132, 133228-21-4

Molecular Formula: C5H9N3O2SMolecular Weight: 175.208860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFYSRCRZAGKOIY-UHFFFAOYSA-N

36061-00-4
methyl 2-acetamido-3,3,3-trifluoro-2-hydroxypropanoate (3 suppliers)89972-08-7
Methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 2771-48-4
Synonyms: GlcNAc1-|A-OMe Triacetate, CTK8G0915, MolPort-000-189-896, ZINC05234423, AKOS002687894, AG-E-88501, |A-Methyl N-Acetylglucosaminide Triacetate, Methyl N-Acetyl-|A-D-glucosaminide Triacetate, Methyl 2-Acetamido-2-deoxy-|A-D-glucopyranoside Triacetate, Methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, Glucopyranoside,methyl 2-acetamido-2-deoxy-, 3,4,6-triacetate, b-D- (7CI,8CI);b-D-Glucopyranoside, methyl 2-acetamido-2-deoxy-,triacetate (6CI);Methyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside;

Molecular Formula: C15H23NO9Molecular Weight: 361.344420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BKJUFVXNIJMMKO-KJWHEZOQSA-N

2771-48-4
Methyl 2-Acetamido-3-(1,2,4-triazol-1-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(1,2,4-triazol-1-yl)propanoate | CAS Registry Number: 1487253-41-7
Synonyms: methyl 2-acetamido-3-(1,2,4-triazol-1-yl)propanoate, AKOS014778990, AK209401, SY026509

Molecular Formula: C8H12N4O3Molecular Weight: 212.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOGMKDAQQRBKCS-UHFFFAOYSA-N

1487253-41-7
METHYL 2-ACETAMIDO-3-(1-METHYLINDOL-3-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(1-methylindol-3-yl)propanoate | CAS Registry Number: 73816-51-0
Synonyms: BRN 0491698, CID52557, LS-83370, Methyl alpha-acetamido-1-methyl-3-indolepropionate, N(sup alpha)-Acetyl-N-methyltryptophan methyl ester, alpha-Acetamido-1-methyl-3-indolepropionic acid methyl ester, 3-INDOLEPROPIONIC ACID, alpha-ACETAMIDO-1-METHYL-, METHYL ESTER

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXUDOEOOKOEWJJ-UHFFFAOYSA-N

73816-51-0
Methyl 2-Acetamido-3-(1-pyrazolyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-acetamido-3-pyrazol-1-ylpropanoate | CAS Registry Number: 170305-15-4
Synonyms: AKOS014778789, SY026508, METHYL 2-ACETAMIDO-3-(PYRAZOL-1-YL)PROPANOATE, 2-(Acetylamino)-3-(1H-pyrazole-1-yl)propionic acid methyl ester

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTSIAMKKNNNFCD-UHFFFAOYSA-N

170305-15-4
Methyl 2-acetamido-3-(1h-indol-3-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 10346-36-8
Synonyms: Methyl acetyltryptophanate, 2-Acetylamino-3-(1H-indol-3-yl)-propionic acid methyl ester, methyl 2-acetamido-3-(1H-indol-3-yl)propanoate, L-Tryptophan,N-acetyl-, methyl ester, AC1LBGR0, AGN-PC-0JLD6G, AC1Q41RB, AC1Q5YU8, Oprea1_301809, MLS000528503, SCHEMBL3184939, CHEMBL1405852, MolPort-001-814-418, XZECNVJPYDPBAM-UHFFFAOYSA-N, HMS1691C04, HMS2294D12, AR-1J5738, AKOS000599658, MCULE-9123640981, VA50043

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZECNVJPYDPBAM-UHFFFAOYSA-N

10346-36-8
Methyl 2-acetamido-3-(2,3,6-trifluorophenyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(2,3,6-trifluorophenyl)propanoate | CAS Registry Number: 1630096-65-9
Synonyms: methyl 2-acetamido-3-(2,3,6-trifluorophenyl)propanoate, methyl (2S)-2-acetamido-3-(2,3,6-trifluorophenyl)propanoate, KS-000027EK, AKOS024462338, KK-0702, PC210070

Molecular Formula: C12H12F3NO3Molecular Weight: 275.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOUUKCKZALPUCA-UHFFFAOYSA-N

1630096-65-9
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