Methyl 2-[[(2s)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-(1h-imidazol-5-yl)propanoyl]amino]-4-methylpentanoate;hydrochloride,METHYL 2-[[(3,5-DIMETHYL-3-CYCLOHEXEN-1-YL)METHYLENE]AMINO]BENZOATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

44201 to 44250 of 123934 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-[[(2s)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-(1h-imidazol-5-yl)propanoyl]amino]-4-methylpentanoate;hydrochloride (0 suppliers)

IUPAC Name: methyl 2-[[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoate;hydrochloride | CAS Registry Number: 42575-83-7
Synonyms: AC1L3X5E, DL-Leucine, N-(N-((4-(bis(2-chloroethyl)amino)phenyl)acetyl)-L-histidyl)-, methyl ester, monohydrochloride, methyl 2-[[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoate hydrochloride, N-(N-((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)-L-histidyl)-DL-leucine methyl ester, monohydrochloride

Molecular Formula:	C₂₅H₃₆Cl₃N₅O₄	Molecular Weight:	576.943440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRPYFXNIUTUPCM-GYFCLUQUSA-N

42575-83-7

METHYL 2-[[(3,5-DIMETHYL-3-CYCLOHEXEN-1-YL)METHYLENE]AMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[(3,5-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate | CAS Registry Number: 94022-83-0
Synonyms: EINECS 301-579-5, CID3023320, Methyl 2-(((3,5-dimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAMUVRSTEVMHAJ-UHFFFAOYSA-N

94022-83-0

METHYL 2-[[(4,6-DIMETHOXYPYRIMIDIN-2-YL)METHYL]THIO]ETHANOATE (0 suppliers)

IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]acetate | CAS Registry Number: 1017793-63-3
Synonyms: Methyl 2-[[(4,6-Dimethoxypyrimidin-2-yl)methyl]thio]ethanoate, Acetic acid, 2-[[(4,6-dimethoxy-2-pyrimidinyl)methyl]thio]-, methyl ester, DTXSID201187863, Methyl 2-[[(4,6-dimethoxy-2-pyrimidinyl)methyl]thio]acetate

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HPYPIJRGWKGUEX-UHFFFAOYSA-N

1017793-63-3

METHYL 2-[[(4-CHLOROPHENYL)METHYLIDENEAMINO]SULFAMOYL]BENZOATE (1 supplier)

IUPAC Name: methyl 2-[[(E)-(4-chlorophenyl)methylideneamino]sulfamoyl]benzoate | CAS Registry Number: 145865-89-0
Synonyms: CID9588877, LS-36622, Methyl 2-((((4-chlorophenyl)methylene)hydrazino)sulfonyl)benzoate, Benzoic acid, 2-((((4-chlorophenyl)methylene)hydrazino)sulfonyl)-, methyl ester

Molecular Formula:	C₁₅H₁₃ClN₂O₄S	Molecular Weight:	352.792720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFMJBYXPGGYSNZ-LICLKQGHSA-N

145865-89-0

METHYL 2-[[(4-HYDROXY-3-METHOXYPHENYL)METHYLENE]AMINO]BENZOATE (4 suppliers)

IUPAC Name: methyl 2-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoate | CAS Registry Number: 72927-84-5
Synonyms: EINECS 277-026-6, CID5489833, Methyl 2-(((4-hydroxy-3-methoxyphenyl)methylene)amino)benzoate, Benzoic acid, 2-(((4-hydroxy-3-methoxyphenyl)methylene)amino)-, methyl ester

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VANYHACYZMHXRY-KHPPLWFESA-N

72927-84-5

METHYL 2-[[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)-METHYL-CARBAMOYL]SULFAMOYL]BENZOATE; METHYL 4-METHYL-2-(4-METHYL-5-OXO-4-PROPAN-2-YL-1H-IMIDAZOL-2-YL)BENZOATE (1 supplier)

IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate; methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate | CAS Registry Number: 113336-32-6
Synonyms: Tribenuron-methyl and imazamethabenz, CID188747, CID 188747, Benzoic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-4(or 5)-methyl-, methyl ester, mixt. with methyl 2-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)methylamino)carbonyl)amino)sulfonyl)benzoate

Molecular Formula:	C₃₁H₃₇N₇O₉S	Molecular Weight:	683.731980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: UVYFMBPXDXFXMH-UHFFFAOYSA-N

113336-32-6

Methyl 2-[[(4-methoxybenzoyl)-(3-methylbutyl)amino]methyl]-1,3-thiazole-4-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[[(4-methoxybenzoyl)-(3-methylbutyl)amino]methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 5943-96-4
Synonyms: ALB-H02104791

Molecular Formula:	C₁₉H₂₄N₂O₄S	Molecular Weight:	376.469860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCJOLVPXINOOIU-UHFFFAOYSA-N

5943-96-4

Methyl 2-[[(4-methoxyphenyl)methyl]amino]butanoate (0 suppliers)

1462367-22-1

METHYL 2-[[(4-METHOXYPHENYL)METHYLENE]AMINO]BENZOATE (4 suppliers)

IUPAC Name: methyl 2-[(4-methoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 93983-63-2
Synonyms: CID84614, EINECS 238-796-9, EINECS 301-318-5, Methyl N-(p-methoxybenzylidene)anthranilate, Anisic aldehyde/methyl anthranilate (Schiff base), Methyl 2-(((4-methoxyphenyl)methylene)amino)benzoate, N-((4-Methoxyphenyl)methylene)-2-carbomethoxybenzenamine, Anisic aldehyde/methyl anthranilate (Schiff base) (natural), Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-, methyl ester, 14735-72-9

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYSXJKIBCGUXTM-UHFFFAOYSA-N

93983-63-2

METHYL 2-[[(4-METHOXYPHENYL)METHYLIDENEAMINO]SULFAMOYL]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]benzoate | CAS Registry Number: 145865-87-8
Synonyms: CID9588875, LS-37845, Methyl 2-((((4-methoxyphenyl)methylene)hydrazino)sulfonyl)benzoate, Benzoic acid, 2-((((4-methoxyphenyl)methylene)hydrazino)sulfonyl)-, methyl ester

Molecular Formula:	C₁₆H₁₆N₂O₅S	Molecular Weight:	348.373640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GAYAOMBTHRGTKK-GZTJUZNOSA-N

145865-87-8

METHYL 2-[[(8-HYDROXY-2-METHYL-(QUINOLIN-7-YL))-PHENYL-METHYL]AMINO]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[[(8-hydroxy-2-methylquinolin-7-yl)-phenylmethyl]amino]benzoate | CAS Registry Number: 6964-63-2
Synonyms: NSC66812, CID248987

Molecular Formula:	C₂₅H₂₂N₂O₃	Molecular Weight:	398.453780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSKYHUHRUFGIPV-UHFFFAOYSA-N

6964-63-2

METHYL 2-[[(8-HYDROXY-7-QUINOLYL)BENZYL]AMINO]BENZOATE (4 suppliers)

IUPAC Name: methyl 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate | CAS Registry Number: 3571-26-4
Synonyms: CBChromo1_000200, Oprea1_548534, CBDivE_008522, NSC72661, MolPort-003-718-137, CID98052, EINECS 222-675-2, NSC 72661, Methyl 2-(((8-hydroxy-7-quinolyl)phenylmethyl)amino)benzoate

Molecular Formula:	C₂₄H₂₀N₂O₃	Molecular Weight:	384.427200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPJOAKSLQZOQOG-UHFFFAOYSA-N

3571-26-4

METHYL 2-[[(DIETHYLAMINO)ACETYL]AMINO]-3-METHYLBENZOATE HCL (2 suppliers)

IUPAC Name: methyl 2-[[2-(diethylamino)acetyl]amino]-3-methylbenzoate hydrochloride | CAS Registry Number: 7210-92-6
Synonyms: Baycaine, Baycalne, Bluecain, Bajkain, Baycain, Tolycaine hydrochloride, Tolycaine HCl, C15H22N2O3.HCl, Tolycaine hydrochloride (JAN), EINECS 230-590-7, CID197869, LS-154266, D01878, 2-(2-(Diethylamino)acetamido)-m-toluic acid methyl ester monohydrochloride, Methyl 2-(((diethylamino)acetyl)amino)-3-methylbenzoate monohydrochloride, Benzoic acid, 2-(((diethylamino)acetyl)amino)-3-methyl-, methyl ester, monohydrochloride, m-Toluic acid, 2-(2-(diethylamino)acetamido)-, methyl ester, monohydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₃	Molecular Weight:	314.807720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIWOWASNSWUKPF-UHFFFAOYSA-N

7210-92-6

METHYL 2-[[(DIMETHYL-3-CYCLOHEXEN-1-YL)METHYLENE]AMINO]BENZOATE (4 suppliers)

IUPAC Name: methyl 2-[(1,2-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate | CAS Registry Number: 93981-49-8
Synonyms: EINECS 301-135-0, CID3023160, Methyl 2-(((dimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVJHBJZLOUPGLB-UHFFFAOYSA-N

93981-49-8

METHYL 2-[[(E)-2-METHYLBUT-2-ENOYL]AMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[[(E)-2-methylbut-2-enoyl]amino]benzoate | CAS Registry Number: 84604-40-0
Synonyms: EINECS 283-320-5, CID5743853, Methyl (E)-2-((2-methyl-1-oxo-2-butenyl)amino)benzoate

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTTVYPWUDNSTFW-RUDMXATFSA-N

84604-40-0

METHYL 2-[[(E)-3-[BIS(2-CHLOROETHYL)AMINO]PROP-2-ENOYL]AMINO]-3-PHENYL-PROPANOATE (1 supplier)

IUPAC Name: methyl 2-[[(E)-3-[bis(2-chloroethyl)amino]prop-2-enoyl]amino]-3-phenylpropanoate | CAS Registry Number: 18450-45-8
Synonyms: NSC79646, CID5357530

Molecular Formula:	C₁₇H₂₂Cl₂N₂O₃	Molecular Weight:	373.274180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMBVSKNWHPFDMH-JXMROGBWSA-N

18450-45-8

METHYL 2-[[(E)-3-PHENYLPROP-2-ENOYL]AMINO]ACETATE (0 suppliers)

IUPAC Name: methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate | CAS Registry Number: 40778-04-9
Synonyms: Cinnamoylglycine, methyl ester, methyl N-[(2E)-3-phenylprop-2-enoyl]glycinate, methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate, methyl 2-[(2E)-3-phenylprop-2-enamido]acetate, Cinnamoylglycine methyl ester, Cinnamoylglycinmethylester, N-Cinnamoylglycine methyl ester, SCHEMBL8006827, ZINC6649860, BBL034957, STL426803, AKOS001145650, NCGC00325670-01, 189618-39-1, VS-12779, AB01110278-03, methyl2-[[(E)-3-phenylprop-2-enoyl]amino]acetate, N-(1-Oxo-3-phenyl-2-propenyl)glycine methyl ester, Methyl ([(2E)-3-phenyl-2-propenoyl]amino)acetate #

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFAGPDNLMRNSRO-BQYQJAHWSA-N

40778-04-9

METHYL 2-[[(OCTAHYDRO-5,5-DIMETHYL-NAPHTHALEN-1-YL)METHYLENE]AMINO]BENZOATE (4 suppliers)

IUPAC Name: methyl 2-[(5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalen-1-yl)methylideneamino]benzoate | CAS Registry Number: 94021-67-7
Synonyms: EINECS 301-461-3, Methyl 2-(((octahydro-5,5-dimethyl-1-naphthyl)methylene)amino)benzoate

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZXNHAWDQVIETF-UHFFFAOYSA-N

94021-67-7

METHYL 2-[[(OCTAHYDRO-8,8-DIMETHYL-NAPHTHALEN-1-YL)METHYLENE]AMINO]BENZOATE (4 suppliers)

IUPAC Name: methyl 2-[(8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-1-yl)methylideneamino]benzoate | CAS Registry Number: 94021-69-9
Synonyms: EINECS 301-462-9, Methyl 2-(((octahydro-8,8-dimethyl-1-naphthyl)methylene)amino)benzoate

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.460460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOVXORZTOMBPOG-UHFFFAOYSA-N

94021-69-9

METHYL 2-[[(TRIMETHYL-3-CYCLOHEXEN-1-YL)METHYLENE]AMINO]BENZOATE (4 suppliers)

IUPAC Name: methyl 2-[(1,2,2-trimethylcyclohex-3-en-1-yl)methylideneamino]benzoate | CAS Registry Number: 94248-34-7
Synonyms: AC1MIFVB, CTK5H6086, methyl 2-[(1,2,2-trimethylcyclohex-3-en-1-yl)methylideneamino]benzoate

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEIURLXALIRALL-UHFFFAOYSA-N

94248-34-7

Methyl 2-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-ethoxypropyl)amino]methyl]-1,3-oxazole-4-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-ethoxypropyl)amino]methyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 5944-42-3
Synonyms: AC1NQZG6, ALB-H02105367, methyl 2-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-ethoxypropyl)amino]methyl]-1,3-oxazole-4-carboxylate

Molecular Formula:	C₂₄H₃₅N₃O₅	Molecular Weight:	445.551800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGHUNRLXYGZLPW-UHFFFAOYSA-N

5944-42-3

Methyl 2-[[[2-(benzenesulfonamido)-5-bromophenyl]-phenylmethyl]amino]acetate (0 suppliers)

IUPAC Name: methyl 2-[[[2-(benzenesulfonamido)-5-bromophenyl]-phenylmethyl]amino]acetate | CAS Registry Number: 5876-81-3
Synonyms: SMR000171834, {[(2-Benzenesulfonylamino-5-bromo-phenyl)-phenyl-methyl]-amino}-acetic acid methyl ester, AC1MFNJN, CBMicro_035853, MLS000555136, MLS003909337, CHEMBL1531297, STOCK2S-33605, MolPort-001-957-056, REGID_for_CID_2874476, HMS2530J19, STK535037, AKOS000647115, MCULE-3880932045, BAS 01162798, BIM-0035872.P001, ST50247527, methyl N-[{5-bromo-2-[(phenylsulfonyl)amino]phenyl}(phenyl)methyl]glycinate, methyl 2-[({5-bromo-2-[(phenylsulfonyl)amino]phenyl}phenylmethyl)amino]acetate, methyl 2-[[[2-(benzenesulfonamido)-5-bromophenyl]-phenylmethyl]amino]acetate

Molecular Formula:	C₂₂H₂₁BrN₂O₄S	Molecular Weight:	489.382140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APSAOWGWFVQKGG-UHFFFAOYSA-N

5876-81-3

Methyl 2-[[[3(or 4)-(4-methylpentyl)cyclohexyl]methyl]amino]benzoate (2 suppliers)

94031-14-8

METHYL 2-[[[4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL]METHYLENE]AMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]benzoate | CAS Registry Number: 93894-30-5
Synonyms: EINECS 299-727-6, CID3022846, Methyl 2-(((4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)methylene)amino)benzoate

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CORQKFQGCLVVJA-UHFFFAOYSA-N

93894-30-5

Methyl 2-[[[5(or 6)-methyl-7(or 8)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]methylene]amino]benzoate (2 suppliers)

99688-46-7

methyl 2-[[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-pyrimidin-4-yl]amino]acetate (0 suppliers)

IUPAC Name: methyl 2-[[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]acetate | CAS Registry Number: 82855-67-2
Synonyms: NSC343659, AC1L7GZO, CTK3E8629, NSC-343659, methyl 2-[[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]acetate

Molecular Formula:	C₁₂H₁₇N₃O₇	Molecular Weight:	315.279280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QMVMWICVWLSEBL-UHFFFAOYSA-N

82855-67-2

Methyl 2-[[1-[3-(1h-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carbonyl]amino]acetate (0 suppliers)

IUPAC Name: methyl 2-[[1-[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carbonyl]amino]acetate | CAS Registry Number: 72185-97-8
Synonyms: NSC202374, AC1L76S2, NSC-202374, methyl N-(tert-butoxycarbonyl)tryptophylprolylglycinate, methyl 2-[[1-[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carbonyl]amino]acetate

Molecular Formula:	C₂₄H₃₂N₄O₆	Molecular Weight:	472.534080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDKZHRFFQKLBLD-UHFFFAOYSA-N

72185-97-8

Methyl 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetate (0 suppliers)

IUPAC Name: methyl 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetate | CAS Registry Number: 5858-94-6
Synonyms: BAS 01127819, AC1MFKY2, STOCK2S-82319, MolPort-001-556-518, STK865183, AKOS000586767, AKOS022090873, MCULE-4184491792, ST50246921, AB00099494-01, methyl N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]glycinate, methyl 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetate, methyl 2-{[2,5-dioxo-1-(4-propoxyphenyl)azolidin-3-yl]amino}acetate, methyl N-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]glycinate, [2,5-Dioxo-1-(4-propoxy-phenyl)-pyrrolidin-3-ylamino]-acetic acid methyl ester

Molecular Formula:	C₁₆H₂₀N₂O₅	Molecular Weight:	320.340400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRJRNNXQTOYKSZ-UHFFFAOYSA-N

5858-94-6

METHYL 2-[[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-METHYL-BUTANOATE (1 supplier)

IUPAC Name: methyl 2-[2,6-dinitro-4-(trifluoromethyl)anilino]-3-methylbutanoate | CAS Registry Number: 5613-90-1
Synonyms: MolPort-001-894-498, ZINC04255974, BAS 00247987, CID3096006

Molecular Formula:	C₁₃H₁₄F₃N₃O₆	Molecular Weight:	365.261970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WJJWNZUIWFXJTL-UHFFFAOYSA-N

5613-90-1

Methyl 2-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5692-11-5
Synonyms: AK-968/11986598, AC1MEWZJ, Oprea1_501692, MolPort-001-492-447, STK418977, AKOS003256095, AKOS022165070, MCULE-6430720796, methyl (6R)-2-({[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-({[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₃₀H₃₀N₂O₅S	Molecular Weight:	530.634600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DBBISQIGHHFAAW-UHFFFAOYSA-N

5692-11-5

Methyl 2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxylate (1 supplier)

IUPAC Name: methyl 2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 5701-99-5
Synonyms: ST50913371, methyl 2-({[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, AC1M25LC, MolPort-001-489-740, ZINC2734077, STK427970, ZINC02734077, AKOS003251473, MCULE-5197431160, methyl 2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, methyl 2-{[2-(2,4-dimethylphenyl)-4-quinolyl]carbonylamino}-4,5,6,7,8-pentahyd rocyclohepta[2,1-b]thiophene-3-carboxylate

Molecular Formula:	C₂₉H₂₈N₂O₃S	Molecular Weight:	484.609220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIYLNYZIAMNXCQ-UHFFFAOYSA-N

5701-99-5

Methyl 2-[[2-(2-chlorophenyl)acetyl]amino]acetate (0 suppliers)

IUPAC Name: methyl 2-[[2-(2-chlorophenyl)acetyl]amino]acetate | CAS Registry Number: 53056-12-5
Synonyms: T6419974, MolPort-009-601-161, ZINC30690761, AKOS008000594, MCULE-1418898679, Methyl N-((2-chlorophenyl)acetyl)glycine, Glycine, N-((2-chlorophenyl)acetyl)-, methyl ester

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUERIIOYVVLVBW-UHFFFAOYSA-N

53056-12-5

METHYL 2-[[2-(2-NITROPHENYL)ACETYL]AMINO]ACETATE (1 supplier)

IUPAC Name: methyl 2-[[2-(2-nitrophenyl)acetyl]amino]acetate | CAS Registry Number: 5878-62-6
Synonyms: CBMicro_012385, Ambcb5878626, Oprea1_587855, MolPort-002-173-606, ZINC00445552, CID876800, BIM-0012354.P001

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBXAWSIVJPKHKF-UHFFFAOYSA-N

5878-62-6

METHYL 2-[[2-(3-INDOLYL)ETHYL]AMINO]ACETATE (0 suppliers)

IUPAC Name: methyl 2-[2-(1H-indol-3-yl)ethylamino]acetate | CAS Registry Number: 89827-47-4
Synonyms: SureCN9542634, SL-000158, methyl 2-(2-(1H-indol-3-yl)ethylamino)acetate

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWFKNEDCGIIHKS-UHFFFAOYSA-N

89827-47-4

Methyl 2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5698-93-1
Synonyms: ST50914648, AC1M26WF, Oprea1_727932, MolPort-001-491-451, ZINC2736749, STK426936, ZINC02736749, AKOS003254248, MCULE-5698001253, methyl 2-({[2-(3-methylphenyl)quinolin-4-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-{[2-(3-methylphenyl)-4-quinolyl]carbonylamino}-4,5,6-trihydrocyclopen ta[2,1-b]thiophene-3-carboxylate

Molecular Formula:	C₂₆H₂₂N₂O₃S	Molecular Weight:	442.529480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLZDFEXEGQWIDV-UHFFFAOYSA-N

5698-93-1

Methyl 2-[[2-(3-piperidinyl)ethoxy]-methyl]benzoate hydrochloride (4 suppliers)

IUPAC Name: methyl 2-(2-piperidin-3-ylethoxymethyl)benzoate;hydrochloride | CAS Registry Number: 1220030-33-0
Synonyms: METHYL 2-{[2-(3-PIPERIDINYL)ETHOXY]-METHYL}BENZOATE HYDROCHLORIDE, Methyl 2-((2-(piperidin-3-yl)ethoxy)methyl)benzoate hydrochloride, methyl 2-{[2-(piperidin-3-yl)ethoxy]methyl}benzoate hydrochloride, CTK6J0677, 2072AD, AKOS015848008, AK-73338, HE302112, TR-067197

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.822 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUTNRNWOIBKPHC-UHFFFAOYSA-N

1220030-33-0

Methyl 2-[[2-(4,6-diamino-1,3,5-triazin-2-yl)anilino]diazenyl]benzoate (0 suppliers)

IUPAC Name: methyl 2-[[2-(4,6-diamino-1,3,5-triazin-2-yl)anilino]diazenyl]benzoate | CAS Registry Number: 35107-25-6
Synonyms: methyl 2-[[2-(4,6-diamino-1,3,5-triazin-2-yl)anilino]diazenyl]benzoate, NSC138667, AC1L9LID, AGN-PC-0JR12I, NSC-138667

Molecular Formula:	C₁₇H₁₆N₈O₂	Molecular Weight:	364.361340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MUAIGHZEHSIEBO-UHFFFAOYSA-N

35107-25-6

Methyl 2-[[2-(4-bromophenoxy)acetyl]amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[[2-(4-bromophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5972-32-7
Synonyms: AF-399/13428274, methyl 2-{[(4-bromophenoxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ZINC04038612, AC1MDGOS, Oprea1_196590, Oprea1_456621, MolPort-002-047-578, ZINC4038612, STK976215, AKOS002270375, MCULE-2812087551, ST50187906, methyl 2-[[2-(4-bromophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-[2-(4-bromophenoxy)acetylamino]-4,5,6-trihydrocyclopenta[2,1-b]thioph ene-3-carboxylate

Molecular Formula:	C₁₇H₁₆BrNO₄S	Molecular Weight:	410.282240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBKVYKSXANXZKI-UHFFFAOYSA-N

5972-32-7

Methyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzoate (0 suppliers)

IUPAC Name: methyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzoate | CAS Registry Number: 6012-64-2
Synonyms: AN-329/13177288, methyl 2-{[(4-chloro-3-methylphenoxy)acetyl]amino}benzoate, ZINC02935608, AC1M4OSC, CBMicro_040442, Oprea1_274557, ARONIS008179, MolPort-001-516-876, ZINC2935608, STL063277, AKOS000497916, MCULE-5904760982, BIM-0040468.P001, AB00101923-01, methyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzoate

Molecular Formula:	C₁₇H₁₆ClNO₄	Molecular Weight:	333.766240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQASCPLFVNQVAL-UHFFFAOYSA-N

6012-64-2

Methyl 2-[[2-(4-piperidinyl)ethoxy]-methyl]benzoate hydrochloride (5 suppliers)

IUPAC Name: methyl 2-(2-piperidin-4-ylethoxymethyl)benzoate;hydrochloride | CAS Registry Number: 1220017-49-1
Synonyms: METHYL 2-{[2-(4-PIPERIDINYL)ETHOXY]-METHYL}BENZOATE HYDROCHLORIDE, Methyl 2-((2-(piperidin-4-yl)ethoxy)methyl)benzoate hydrochloride, methyl 2-{[2-(piperidin-4-yl)ethoxy]methyl}benzoate hydrochloride, CTK6J0678, 1813AD, AKOS015848074, AK-73337, HE302083, TR-067196

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.822 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXSVXHUUDJUMCI-UHFFFAOYSA-N

1220017-49-1

Methyl 2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5694-14-4
Synonyms: ST50915232, AC1MEX6E, MolPort-001-620-904, STK427367, AKOS003252566, AKOS022165066, MCULE-4364813476, methyl 2-({[2-(5-chlorothiophen-2-yl)quinolin-4-yl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-{[2-(5-chloro(2-thienyl))(4-quinolyl)]carbonylamino}-6-ethyl-4,5,6,7- tetrahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula:	C₂₆H₂₃ClN₂O₃S₂	Molecular Weight:	511.055420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXELZUADHFYQAP-UHFFFAOYSA-N

5694-14-4

methyl 2-[[2-(bis(methoxycarbonylmethyl)amino)cyclopropyl]-(methoxycarbonylmethyl)amino]acetate (0 suppliers)

IUPAC Name: methyl 2-[[2-[bis(2-methoxy-2-oxoethyl)amino]cyclopropyl]-(2-methoxy-2-oxoethyl)amino]acetate;hydrochloride | CAS Registry Number: 62491-03-6
Synonyms: NSC263660, NSC-263660

Molecular Formula:	C₁₅H₂₅ClN₂O₈	Molecular Weight:	396.820600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: APGHUQXYAAUAHV-UHFFFAOYSA-N

62491-03-6

Methyl 2-[[2-(naphthalen-2-ylsulfonylamino)acetyl]amino]acetate (1 supplier)

IUPAC Name: methyl 2-[[2-(naphthalen-2-ylsulfonylamino)acetyl]amino]acetate | CAS Registry Number: 4073-03-4
Synonyms: AGN-PC-0LOOSM, AC1NQFA9

Molecular Formula:	C₁₅H₁₆N₂O₅S	Molecular Weight:	336.362940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZUXCGIARMPEGV-UHFFFAOYSA-N

4073-03-4

Methyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate (3 suppliers)

IUPAC Name: methyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate | CAS Registry Number: 13437-63-3
Synonyms: NSC169148, AGN-PC-0JPG6H, AC1L6S8Q, AC1Q447A, SCHEMBL11432703, MolPort-001-833-387, TXMIOBGEEHTBRF-UHFFFAOYSA-N, AKOS024338051, NSC-169148, methyl 2-(2-{[(benzyloxy)carbonyl]amino}acetamido)acetate, Glycine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-, methyl ester, methyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate, Acetic acid, (2-benzyloxycarbonylaminoacetylamino)-, methyl ester, 2-[(2-phenylmethoxycarbonylamino-acetyl)amino]-acetic acid methyl ester

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXMIOBGEEHTBRF-UHFFFAOYSA-N

13437-63-3

Methyl 2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]acetate (1 supplier)

IUPAC Name: methyl 2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]acetate | CAS Registry Number: 433-33-0
Synonyms: Trifluoroacetylglycylglycine methyl ester, N-(N-(Trifluoroacetyl)glycyl)glycine methyl ester, Glycine, N-[N-(trifluoroacetyl)glycyl]-, methyl ester, N-[N-(Trifluoroacetyl)glycyl]glycine methyl ester, AGN-PC-0JMORL, AC1L385R, VQFVYTURUFTZIM-UHFFFAOYSA-N, Methyl (([(trifluoroacetyl)amino]acetyl)amino)acetate #, methyl 2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]acetate

Molecular Formula:	C₇H₉F₃N₂O₄	Molecular Weight:	242.152570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VQFVYTURUFTZIM-UHFFFAOYSA-N

433-33-0

METHYL 2-[[2-[(2-AMINOACETYL)AMINO]ACETYL]AMINO]ACETATE (6 suppliers)

IUPAC Name: methyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate | CAS Registry Number: 31681-05-7
Synonyms: NSC118475, CID273332

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DUZYSUKYVJGUBC-UHFFFAOYSA-N

31681-05-7

Methyl 2-[[2-[(2-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]propanoate (0 suppliers)

IUPAC Name: methyl 2-[[2-[(2-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]propanoate | CAS Registry Number: 7048-70-6
Synonyms: AC1NRH3L, MCULE-7804465184, F3385-5005, (Z)-methyl 2-((2-(2-ethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)propanoate, methyl 2-[[2-[(2-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]propanoate

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWQPBHGEOBWTLI-UHFFFAOYSA-N

7048-70-6

METHYL 2-[[2-[(2-METHOXYCARBONYLPHENYL)CARBAMOYL]-3-PHENYL-PROP-2-ENOY L]AMINO]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-phenylprop-2-enoyl]amino]benzoate | CAS Registry Number: 87285-83-4
Synonyms: CID3071102, LS-37321, Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diiino)bis-, dimethyl ester

Molecular Formula:	C₂₆H₂₂N₂O₆	Molecular Weight:	458.462680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJETUJZMPJDQAZ-UHFFFAOYSA-N

87285-83-4

Methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-4-methylsulfanylbutanoate (0 suppliers)

IUPAC Name: methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 31008-33-0
Synonyms: NSC341352, AGN-PC-0JMA0T, AC1L7G2K, SCHEMBL2251945, NSC-341352, methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-4-methylsulfanylbutanoate, methyl 4-methylsulfanyl-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]butanoate

Molecular Formula:	C₁₃H₂₄N₂O₅S	Molecular Weight:	320.405060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADNDMWJTOZXKCQ-UHFFFAOYSA-N

31008-33-0

METHYL 2-[[2-[(2-NITROPHENYL)SULFONYL-PHENYL-AMINO]ACETYL]AMINO]BENZOATE (1 supplier)

IUPAC Name: methyl 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]amino]benzoate | CAS Registry Number: 5633-73-8
Synonyms: CBMicro_009358, Ambcb5633738, Oprea1_690148, Oprea1_721196, MolPort-001-938-446, ZINC02907332, CID2253841, BAS 00550763, BIM-0009575.P001, AG-690/11450781, methyl 2-({[({2-nitrophenyl}sulfonyl)anilino]acetyl}amino)benzoate

Molecular Formula:	C₂₂H₁₉N₃O₇S	Molecular Weight:	469.467160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MANSCOAOAJYIKP-UHFFFAOYSA-N

5633-73-8

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