Methyl 5-[(8-quinolinyloxy)methyl]-2-furoate,Methyl 5-[(benzyloxy)methyl]-2-furoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

50951 to 51000 of 69408 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 5-[(8-quinolinyloxy)methyl]-2-furoate (0 suppliers)

Methyl 5-[(benzyloxy)methyl]-2-furoate (0 suppliers)

Methyl 5-[(benzylsulfonyl)amino]-1-benzothiophene-2-carboxylate (0 suppliers)

IUPAC Name: methyl 5-(benzylsulfonylamino)-1-benzothiophene-2-carboxylate | CAS Registry Number: 477847-46-4
Synonyms: methyl 5-[(benzylsulfonyl)amino]-1-benzothiophene-2-carboxylate, methyl 5-(phenylmethanesulfonamido)-1-benzothiophene-2-carboxylate, AC1LRZIX, Bionet1_004345, HMS581F07, KS-00001R3P, ZINC1392855, AKOS005075920, MCULE-9679389943, 10P-516S, methyl 5-(benzylsulfonylamino)-1-benzothiophene-2-carboxylate

Molecular Formula:	C₁₇H₁₅NO₄S₂	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOIWOKRYUYSTRD-UHFFFAOYSA-N

477847-46-4

Methyl 5-[(but-2-yn-1-yl)amino]pyrazine-2-carboxylate (1 supplier)

IUPAC Name: methyl 5-(but-2-ynylamino)pyrazine-2-carboxylate | CAS Registry Number: 1702023-03-7

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFTQERCJJANGKL-UHFFFAOYSA-N

1702023-03-7

Methyl 5-[(but-3-yn-2-yl)amino]pyrazine-2-carboxylate (1 supplier)

IUPAC Name: methyl 5-(but-3-yn-2-ylamino)pyrazine-2-carboxylate | CAS Registry Number: 1695270-82-6

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEMXFTTZZGXDSY-UHFFFAOYSA-N

1695270-82-6

Methyl 5-[(carbamimidoylsulfanyl)methyl]furan-2-carboxylate (1 supplier)

IUPAC Name: methyl 5-(carbamimidoylsulfanylmethyl)furan-2-carboxylate | CAS Registry Number: 448906-84-1
Synonyms: methyl 5-[(carbamimidoylsulfanyl)methyl]furan-2-carboxylate, EN300-57648, 5-Carbamimidoylsulfanylmethyl-furan-2-carboxylic acid methyl ester, MLS000687615, CHEMBL1509185, CTK6J0297, HMS1678E21, HMS2737A23, ZINC3901877, STK831332, AKOS000549463, MCULE-7211204301, SMR000283376, ST50261481, methyl 5-(amidinothiomethyl)furan-2-carboxylate

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRXCJQXKEOIFOH-UHFFFAOYSA-N

448906-84-1

Methyl 5-[(carbamimidoylsulfanyl)methyl]furan-2-carboxylate hydrochloride (1 supplier)

IUPAC Name: methyl 5-(carbamimidoylsulfanylmethyl)furan-2-carboxylate;hydrochloride | CAS Registry Number: 108989-46-4
Synonyms: methyl 5-[(carbamimidoylsulfanyl)methyl]furan-2-carboxylate hydrochloride, methyl 5-({[amino(imino)methyl]thio}methyl)-2-furoate hydrochloride, CTK6J0298, AKOS030510722, EN300-29953, Z295451402

Molecular Formula:	C₈H₁₁ClN₂O₃S	Molecular Weight:	250.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZKXMLVNNWXYPP-UHFFFAOYSA-N

108989-46-4

Methyl 5-[(chloroacetyl)amino]-4-cyano-3-methylthiophene-2-carboxylate (1 supplier)

Methyl 5-[(chlorosulfonyl)methyl]pyridine-3-carboxylate (1 supplier)

IUPAC Name: methyl 5-(chlorosulfonylmethyl)pyridine-3-carboxylate | CAS Registry Number: 1785387-24-7

Molecular Formula:	C₈H₈ClNO₄S	Molecular Weight:	249.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOXGUAVERBSYHC-UHFFFAOYSA-N

1785387-24-7

Methyl 5-[(cyclohexylamino)methyl]-2-furoate hydrochloride (0 suppliers)

Methyl 5-[(diethylamino)carbonyl]-2-isothiocyanato-4-methylthiophene-3-carboxylate (1 supplier)

METHYL 5-[(DIETHYLAMINO)METHYL]-2-FUROATE (4 suppliers)

IUPAC Name: methyl 5-(diethylaminomethyl)furan-2-carboxylate | CAS Registry Number: 24653-40-5
Synonyms: methyl 5-[(diethylamino)methyl]-2-furoate, methyl 5-((diethylamino)methyl)furan-2-carboxylate, methyl 5-[(diethylamino)methyl]furan-2-carboxylate, AC1LJ1SX, AC1Q5ZF2, Methyl 5-(diethylaminomethyl)furan-2-carboxylate, Oprea1_387522, CTK4F4122, MolPort-000-490-087, BB_SC-0203, HMS1790K11, AR-1J5521, BBL010939, Methyl 5-diethylaminomethyl-2-furoat, STK802034, AKOS001064129, AG-E-73835, MCULE-6626279312, KB-54519, T5253316

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZGPZAHMZYQRBB-UHFFFAOYSA-N

24653-40-5

Methyl 5-[(dimethylamino)carbonyl]-2-isothiocyanato-4-methylthiophene-3-carboxylate (1 supplier)

Methyl 5-[(dimethylcarbamoyl)sulfanyl]-4-methoxy-2-nitrobenzoate (1 supplier)

IUPAC Name: methyl 5-(dimethylcarbamoylsulfanyl)-4-methoxy-2-nitrobenzoate | CAS Registry Number: 1384428-32-3
Synonyms: methyl 5-[(dimethylcarbamoyl)sulfanyl]-4-methoxy-2-nitrobenzoate, ZINC74942128, NE48754

Molecular Formula:	C₁₂H₁₄N₂O₆S	Molecular Weight:	314.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SDCGQAXAAIARJP-UHFFFAOYSA-N

1384428-32-3

methyl 5-[(E)-(hydroxyimino)methyl]-2-methyl-3-furoate (0 suppliers)

METHYL 5-[(E)-2-(4-ACETAMIDOPHENYL)SULFONYL-2-(5-NITRO-2-FURYL)ETHENYL]FURAN-2-CARBOXYLATE (3 suppliers)

IUPAC Name: methyl 5-[(E)-2-(4-acetamidophenyl)sulfonyl-2-(5-nitrofuran-2-yl)ethenyl]furan-2-carboxylate | CAS Registry Number: 53828-84-5
Synonyms: NSC291056, CID5358937

Molecular Formula:	C₂₀H₁₆N₂O₉S	Molecular Weight:	460.414040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JWZVKXBMKRDFNU-WOJGMQOQSA-N

53828-84-5

Methyl 5-[(E)-2-(dimethylamino)vinyl]pyrazine-2-carboxylate (1 supplier)

IUPAC Name: methyl 5-[2-(dimethylamino)ethenyl]pyrazine-2-carboxylate | CAS Registry Number: 710322-24-0
Synonyms: METHYL 5-[(E)-2-(DIMETHYLAMINO)VINYL]PYRAZINE-2-CARBOXYLATE, 5-(2-dimethylamino-vinyl)-pyrazine-2-carboxylic acid methyl ester, DB-107045

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMUXFUQEAOVOTK-UHFFFAOYSA-N

710322-24-0

Methyl 5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate (1 supplier)

IUPAC Name: methyl 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate | CAS Registry Number: 338394-32-4
Synonyms: GNF-Pf-5600, methyl 5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate, SCHEMBL291080, CHEMBL579131, methyl 5-[2-(4-chloroanilino)vinyl]-3-(2,6-dichlorophenyl)-4-isoxazolecarboxylate, AKOS005084314, ZINC100913003, 2C-034

Molecular Formula:	C₁₉H₁₃Cl₃N₂O₃	Molecular Weight:	423.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VONRBYSTGVWPSS-MDZDMXLPSA-N

338394-32-4

Methyl 5-[(E)-2-[4-(4-chlorophenoxy)-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate (1 supplier)

IUPAC Name: methyl 5-[(E)-2-[4-(4-chlorophenoxy)-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate | CAS Registry Number: 338773-21-0
Synonyms: methyl 5-[(E)-2-[4-(4-chlorophenoxy)-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate, Methyl 5-(2-(4-(4-chlorophenoxy)-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-(2,6-dichlorophenyl)-4-isoxazolecarboxylate, methyl 5-{2-[4-(4-chlorophenoxy)-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl]vinyl}-3-(2,6-dichlorophenyl)-4-isoxazolecarboxylate, AKOS005085036, ZINC150347979, 2K-021, (E)-methyl 5-(2-(4-(4-chlorophenoxy)-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-(2,6-dichlorophenyl)isoxazole-4-carboxylate

Molecular Formula:	C₃₁H₁₆Cl₅N₃O₅	Molecular Weight:	687.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: USLVGXQFRZCFDF-MDWZMJQESA-N

338773-21-0

Methyl 5-[(E)-2-[4-chloro-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate (1 supplier)

IUPAC Name: methyl 5-[(E)-2-[4-chloro-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate | CAS Registry Number: 338773-09-4
Synonyms: methyl 5-[(E)-2-[4-chloro-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate, Methyl 5-(2-(4-chloro-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-(2,6-dichlorophenyl)-4-isoxazolecarboxylate, methyl 5-{2-[4-chloro-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl]vinyl}-3-(2,6-dichlorophenyl)-4-isoxazolecarboxylate, ZINC3105348, AKOS005085341, 2K-008, (E)-methyl 5-(2-(4-chloro-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-(2,6-dichlorophenyl)isoxazole-4-carboxylate

Molecular Formula:	C₂₅H₁₂Cl₅N₃O₄	Molecular Weight:	595.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UIRPCJCCGLCZKK-CMDGGOBGSA-N

338773-09-4

Methyl 5-[(E)-2-[4-chloro-3-(2-chlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carboxylate (1 supplier)

IUPAC Name: methyl 5-[(E)-2-[4-chloro-3-(2-chlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carboxylate | CAS Registry Number: 321433-79-8
Synonyms: methyl 5-[(E)-2-[4-chloro-3-(2-chlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carboxylate, methyl 5-{2-[4-chloro-3-(2-chlorophenyl)isoxazolo[4,5-c]pyridin-7-yl]vinyl}-3-(2-chlorophenyl)-4-isoxazolecarboxylate, ZINC12951019, AKOS005082565, 1K-034

Molecular Formula:	C₂₅H₁₄Cl₃N₃O₄	Molecular Weight:	526.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PGPOFZXAXGAWJV-ZHACJKMWSA-N

321433-79-8

Methyl 5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl sulfide (0 suppliers)

IUPAC Name: 2-methylsulfanyl-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole | CAS Registry Number: 478047-58-4
Synonyms: 2-(methylsulfanyl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, methyl 5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl sulfide, AC1NZMDE, AC1Q4H83, ZINC6182785, MFCD02187116, AKOS005091695, 4R-1076, 2-methylsulfanyl-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOLJMFLTKXZKIA-BQYQJAHWSA-N

478047-58-4

Methyl 5-[(ethylsulfanyl)methyl]-1,2-oxazole-3-carboxylate (1 supplier)

IUPAC Name: methyl 5-(ethylsulfanylmethyl)-1,2-oxazole-3-carboxylate | CAS Registry Number: 1803583-85-8
Synonyms: methyl 5-[(ethylsulfanyl)methyl]-1,2-oxazole-3-carboxylate, ZINC95883488

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URARAWCGLXTGGJ-UHFFFAOYSA-N

1803583-85-8

Methyl 5-[(hydroxyimino)methyl]-2-methylfuran-3-carboxylate (1 supplier)

IUPAC Name: methyl 5-[(E)-hydroxyiminomethyl]-2-methylfuran-3-carboxylate | CAS Registry Number: 1000932-97-7
Synonyms: methyl 5-[(hydroxyimino)methyl]-2-methylfuran-3-carboxylate, NE47706, EN300-31240

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBDSPBBDGPFZMC-RUDMXATFSA-N

1000932-97-7

Methyl 5-[(hydroxyimino)methyl]furan-3-carboxylate (1 supplier)

IUPAC Name: methyl 5-[(E)-hydroxyiminomethyl]furan-3-carboxylate | CAS Registry Number: 149838-47-1

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGWRZJWTMUKLOX-FPYGCLRLSA-N

149838-47-1

Methyl 5-[(methylamino)methyl]furan-2-carboxylate (2 suppliers)

IUPAC Name: methyl 5-(methylaminomethyl)furan-2-carboxylate | CAS Registry Number: 893740-55-1
Synonyms: methyl 5-[(methylamino)methyl]furan-2-carboxylate, EN300-70086, AC1Q415Y, SCHEMBL15893987, ZINC16942441, AKOS004115389, BBV-27098484, BB 0220338

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZWXPMCDQFYGGE-UHFFFAOYSA-N

893740-55-1

Methyl 5-[(methylamino)methyl]furan-2-carboxylate hydrochloride (1 supplier)

IUPAC Name: methyl 5-(methylaminomethyl)furan-2-carboxylate;hydrochloride | CAS Registry Number: 1803588-44-4
Synonyms: methyl 5-[(methylamino)methyl]furan-2-carboxylate hydrochloride, AKOS026743880

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSWDIEIVJJMNEQ-UHFFFAOYSA-N

1803588-44-4

METHYL 5-[(METHYLPEROXY)CARBONYL]-2,3,4,5,12,13-HEXAHYDRO-1H,6H-3A,5A-ETHANO[1,3]DIOXOLO[4,5-A]INDOLIZINO[1,8-FG]CARBAZOLE-6(14AH)-CARBOXYLATE (5 suppliers)

IUPAC Name: N-phenylnaphthalene-2-sulfonamide | CAS Registry Number: 1576-48-3
Synonyms: 2-Naphthalenesulfonanilide, 2-Naphthalenesulfonamide, N-phenyl-, N-phenylnaphthalene-2-sulfonamide, NSC11357, AC1L5COL, AC1Q6VQW, AC1Q6VX9, CTK4C9426, MolPort-001-835-297, 2-Naphthalenesulfonamide,N-phenyl-, AR-1E4264, NSC-11357, ZINC00239145, AKOS002943630, AG-J-71840, MCULE-4757345741, 2-Naphthalenesulfonanilide(6CI,7CI,8CI); N-(b-Naphthylsulfonyl)anilide; NSC 11357

Molecular Formula:	C₁₆H₁₃NO₂S	Molecular Weight:	283.344920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOZMNLZEWDUBJT-UHFFFAOYSA-N

1576-48-3

Methyl 5-[(phenylsulfanyl)methyl]-2-furoate (0 suppliers)

Methyl 5-[(phenylsulfonyl)amino]-1-benzothiophene-2-carboxylate (0 suppliers)

IUPAC Name: methyl 5-(benzenesulfonamido)-1-benzothiophene-2-carboxylate | CAS Registry Number: 477847-47-5
Synonyms: methyl 5-[(phenylsulfonyl)amino]-1-benzothiophene-2-carboxylate, methyl 5-benzenesulfonamido-1-benzothiophene-2-carboxylate, AC1LRZJ0, KS-00001R3Q, ZINC1392856, AKOS005075921, MCULE-9050859404, 10P-517S, methyl 5-(benzenesulfonamido)-1-benzothiophene-2-carboxylate

Molecular Formula:	C₁₆H₁₃NO₄S₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBCBPNQRGYGOOF-UHFFFAOYSA-N

477847-47-5

Methyl 5-[(phenylsulfonyl)amino]pentanoate (3 suppliers)

IUPAC Name: methyl 5-(benzenesulfonamido)pentanoate | CAS Registry Number: 1330753-91-7
Synonyms: methyl 5-[(phenylsulfonyl)amino]pentanoate, MolPort-019-880-438, ALBB-024993, ZX-AN023507, MFCD19982293, SBB072176, ZINC49283048, AKOS015998319, Methyl 5-(phenylsulfonamido)pentanoate, MCULE-2039802910, AK423596, ST45027638, pentanoic acid, 5-[(phenylsulfonyl)amino]-, methyl ester

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCYHDKRYSBYYMM-UHFFFAOYSA-N

1330753-91-7

METHYL 5-[(PHENYLSULFONYL)METHYL]-2-FUROATE (4 suppliers)

IUPAC Name: methyl 5-(benzenesulfonylmethyl)furan-2-carboxylate | CAS Registry Number: 91903-72-9
Synonyms: ChemDiv2_003148, MolPort-002-466-866, ZINC02655182, HMS1377P02, CID2118778, EU-0029306, PB57067106

Molecular Formula:	C₁₃H₁₂O₅S	Molecular Weight:	280.296380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBQTVMXADXLQBU-UHFFFAOYSA-N

91903-72-9

Methyl 5-[(tert-butoxy)methyl]-1,2-oxazole-3-carboxylate (1 supplier)

IUPAC Name: methyl 5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazole-3-carboxylate | CAS Registry Number: 1803583-17-6
Synonyms: methyl 5-[(tert-butoxy)methyl]-1,2-oxazole-3-carboxylate, ZINC95883347

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ACVOJOLXPRAHDB-UHFFFAOYSA-N

1803583-17-6

methyl 5-[(tert-butoxycarbonyl)amino]-2-chlorobenzoate (0 suppliers)

IUPAC Name: methyl 2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 942631-63-2
Synonyms: SCHEMBL18146617, AKOS014475996

Molecular Formula:	C₁₃H₁₆ClNO₄	Molecular Weight:	285.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADCUCFFJXCZVNJ-UHFFFAOYSA-N

942631-63-2

Methyl 5-[(tert-butoxycarbonyl)amino]-2-furoate (0 suppliers)

1784412-16-3

methyl 5-[(tert-butoxycarbonyl)amino]-2-methylbenzoate (0 suppliers)

IUPAC Name: methyl 2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 936129-48-5
Synonyms: SCHEMBL4984917, SKTJVWJCFAUWAU-UHFFFAOYSA-N, TL80090885, Benzoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, methyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKTJVWJCFAUWAU-UHFFFAOYSA-N

936129-48-5

Methyl 5-[(tert-butoxycarbonyl)amino]thiophene-2-carboxylate (0 suppliers)

IUPAC Name: methyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylate | CAS Registry Number: 666853-39-0
Synonyms: SCHEMBL380561, AKOS023808360

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVCNPBBZQZOKRR-UHFFFAOYSA-N

666853-39-0

Methyl 5-[(tert-butoxycarbonylamino)methyl]tetrahydrofuran-2-carboxylate (3 suppliers)

IUPAC Name: methyl 5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxolane-2-carboxylate | CAS Registry Number: 840540-58-1
Synonyms: METHYL 5-[(TERT-BUTOXYCARBONYLAMINO)METHYL]TETRAHYDROFURAN-2-CARBOXYLATE, AK176867, SCHEMBL15865479, MolPort-028-960-513, AKOS025402804, HE395692, Methyl 5-[(tert-butoxycarbonylamino)methyl]-tetrahydrofuran-2-carboxylate

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOYDSWZQFFQEEE-UHFFFAOYSA-N

840540-58-1

Methyl 5-[(tert-Butylamino)sulfonyl]-1-Methyl-1H-Pyrrole-2-Carboxylate (6 suppliers)

IUPAC Name: methyl 5-(tert-butylsulfamoyl)-1-methylpyrrole-2-carboxylate | CAS Registry Number: 519056-59-8
Synonyms: methyl 5-[(tert-butylamino)sulfonyl]-1-methyl-1H-pyrrole-2-carboxylate, ZINC00119789, AC1MDF7N, Maybridge4_001242, Oprea1_545521, MLS000850087, CTK4J5090, MolPort-000-144-438, HMS1524I10, HMS2795C15, HTS01750, CCG-42735, AG-F-76350, RP06546, IDI1_031824, KB-78721, SMR000456105, Y9309, SR-01000632711-1, BRD-K24441597-001-01-0

Molecular Formula:	C₁₁H₁₈N₂O₄S	Molecular Weight:	274.336620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPZXIVACTJXTNI-UHFFFAOYSA-N

519056-59-8

METHYL 5-[(TERT-BUTYLIMINO)ACETYL]SALICYLATE (3 suppliers)

53942-75-9

Methyl 5-[(tert-Butylimino)acetyl]salicylate-d9 (4 suppliers)

Methyl 5-[(z)-3-methoxy-2-nitro-3-oxoprop-1-enyl]furan-2-carboxylate (1 supplier)

IUPAC Name: methyl 5-[(Z)-3-methoxy-2-nitro-3-oxoprop-1-enyl]furan-2-carboxylate | CAS Registry Number: 81308-77-2
Synonyms: AC1O5U01, 2-Furancarboxylic acid, 5-(3-methoxy-2-nitro-3-oxo-1-propenyl)-, methyl ester, HE221416, methyl 5-[(Z)-3-methoxy-2-nitro-3-oxoprop-1-enyl]furan-2-carboxylate, 2-FURANCARBOXYLIC ACID, 5-(3-METHOXY-2-NITRO-3-OXO-1-PROPENYL)-, METHYLESTER, (Z)-

Molecular Formula:	C₁₀H₉NO₇	Molecular Weight:	255.180960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HNBQVMQFFDARPH-ALCCZGGFSA-N

81308-77-2

METHYL 5-[[(3S,5R,8R,9S,10S,13R,17S)-14-HYDROXY-10,13-DIMETHYL-17-(5-O XO-2H-FURAN-3-YL)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-TETRADECAHYDROCYCLO PENTA[A]PHENANTHREN-3-YL]OXYCARBONYLMETHYLCARBAMOYL]PENTANOATE (3 suppliers)

IUPAC Name: methyl 6-[[2-[[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-oxoethyl]amino]-6-oxohexanoate | CAS Registry Number: 81072-22-2
Synonyms: CID3067272, CID 3067272, LS-52478, Card-20(22)-enolide, 14-hydroxy-3-((((6-methoxy-1,6-dioxohexyl)amino)acetyl)oxy)-, (3-beta,5-beta)-

Molecular Formula:	C₃₂H₄₇NO₈	Molecular Weight:	573.717480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MOUNCCKDEBNFDK-NGLLPRLISA-N

81072-22-2

Methyl 5-[[(4-fluorophenyl)methylamino]methyl]-3-hydroxy-4-methylpyridine-2-carboxylate (4 suppliers)

IUPAC Name: methyl 5-[[(4-fluorophenyl)methylamino]methyl]-3-hydroxy-4-methylpyridine-2-carboxylate | CAS Registry Number: 1198621-76-9
Synonyms: AGN-PC-077C9H, SCHEMBL1503229, MolPort-035-687-271, AKOS024259399, AK151674, AJ-140958, Methyl 5-(((4-fluorobenzyl)amino)methyl)-3-hydroxy-4-methylpicolinate, methyl 5-[[(4-fluorophenyl)methylamino]methyl]-3-hydroxy-4-methylpyridine-2-carboxylate, 5-[(4-fluoro-benzylamino)-methyl]-3-hydroxy-4-methyl-pyridine-2-carboxylic acid methyl ester

Molecular Formula:	C₁₆H₁₇FN₂O₃	Molecular Weight:	304.316183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NIQGUQHFQIYPBH-UHFFFAOYSA-N

1198621-76-9

Methyl 5-[[[(2,4-difluorophenyl)methyl]amino]carbonyl]-1-(2-oxoethyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylate (4 suppliers)

IUPAC Name: methyl 5-[(2,4-difluorophenyl)methylcarbamoyl]-4-oxo-1-(2-oxoethyl)-3-phenylmethoxypyridine-2-carboxylate | CAS Registry Number: 1229006-25-0
Synonyms: Methyl 3-(benzyloxy)-5-((2,4-difluorobenzyl)carbamoyl)-4-oxo-1-(2-oxoethyl)-1,4-dihydropyridine-2-carboxylate, SCHEMBL16348059, AKOS032945822

Molecular Formula:	C₂₄H₂₀F₂N₂O₆	Molecular Weight:	470.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YAKAVVVOCJICME-UHFFFAOYSA-N

1229006-25-0

Methyl 5-[[[(2s,3s,5r)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]amino]pentanoate (1 supplier)

IUPAC Name: methyl 5-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]amino]pentanoate | CAS Registry Number: 134250-28-5
Synonyms: AC1L9QHI, 3'-Azido-3'-deoxythymidine-5'-(ethyl methoxy-5-aminovaleryl)phosphoramidate, Thymidine, 3'-azido-3'-deoxy-, 5'-[ethyl (5-methoxy-5-oxopentyl)phosphoramidate],-, methyl 5-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-ethoxy-phosphoryl]amino]pentanoate

Molecular Formula:	C₁₈H₂₉N₆O₈P	Molecular Weight:	488.432022 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OTXHCJAMPYCYNJ-SFBRXVQLSA-N

134250-28-5

Methyl 5-[[1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate (1 supplier)

IUPAC Name: methyl 5-[[1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate | CAS Registry Number: 210344-93-7
Synonyms: Z-LE(OMe)TD(OMe)-FMK, Z-Leu-Glu(OMe)-Thr-Asp(OMe)-FMK, Z-Leu-Glu(OMe)-Thr-Asp(OMe)-Fluoromethylketone, FK023

Molecular Formula:	C₃₀H₄₃FN₄O₁₁	Molecular Weight:	654.681023 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: ARECPHKVCIQJRJ-UHFFFAOYSA-N

210344-93-7

Methyl 5-[[1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate (1 supplier)

IUPAC Name: methyl 5-[[1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate | CAS Registry Number: 210344-96-0
Synonyms: Z-VE(OMe)ID(OMe)-FMK, Z-Val-Glu(OMe)-Ile-Asp(OMe)-FMK, FK015, Z-Val-Glu(OMe)-Ile-Asp(OMe)-Fluoromethylketone

Molecular Formula:	C₃₁H₄₅FN₄O₁₀	Molecular Weight:	652.708203 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YPIHFMWAHMPACV-UHFFFAOYSA-N

210344-96-0

Methyl 5-[[2,3-dioxo-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazin-1-yl]methyl]furan-2-carboxylate (1 supplier)

IUPAC Name: methyl 5-[[2,3-dioxo-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazin-1-yl]methyl]furan-2-carboxylate | CAS Registry Number: 78789-07-8
Synonyms: BRN 5670741, 2-Furancarboxylic acid, 5-((2,3-dioxo-4-((4-(2-pyrimidinylamino)phenyl)methyl)-1-piperazinyl)methyl)-, methyl ester, AC1MI15X, LS-70171, methyl 5-[[2,3-dioxo-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazin-1-yl]methyl]furan-2-carboxylate

Molecular Formula:	C₂₂H₂₁N₅O₅	Molecular Weight:	435.432640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DWZCPLXZZCIWMX-UHFFFAOYSA-N

78789-07-8

Methyl 5-[[2-ethoxy-4-[(5-sulfanylidene-1h-1,2,4-triazol-4-yl)iminomethyl]phenoxy]methyl]furan-2-carboxylate (1 supplier)

IUPAC Name: methyl 5-[[2-ethoxy-4-[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]methyl]furan-2-carboxylate | CAS Registry Number: 7168-25-4
Synonyms: AC1NRN48, MCULE-1128562559, methyl 5-[[2-ethoxy-4-[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]methyl]furan-2-carboxylate

Molecular Formula:	C₁₈H₁₈N₄O₅S	Molecular Weight:	402.424320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RHPMHYBAFHUWEM-UHFFFAOYSA-N

7168-25-4

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