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CHEMICAL products beginning with : M
36951 to 37000 of 57443 results  Page: << Previous 50 Results [740] 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 4-(1H-pyrrol-1-yl)butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-pyrrol-1-ylbutanoate | CAS Registry Number: 204767-29-3
Synonyms: 1H-Pyrrole-1-butanoic acid, methyl ester, AGN-PC-005SKF, CTK0J0383, MCULE-1706374607

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXCAXYPWMFRHRP-UHFFFAOYSA-N

204767-29-3
Methyl 4-(1H-pyrrole-2-carboxamido)butate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(1H-pyrrole-2-carbonylamino)butanoate | CAS Registry Number: 1706441-61-3
Synonyms: 4-[(1H-Pyrrole-2-carbonyl)-amino]-butyric acid methyl ester, ZINC72903498, AKOS027456502

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKJPNATXZYCWMY-UHFFFAOYSA-N

1706441-61-3
methyl 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)benzoate | CAS Registry Number: 1346526-30-4
Synonyms: DA-11878, Benzoic acid, 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)-, methyl ester

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWAJRPAGNOLXQD-UHFFFAOYSA-N

1346526-30-4
Methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-benzenecarboxylate (5 suppliers)
methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzenecarboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzoate | CAS Registry Number: 874834-02-3
Synonyms: Methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzoate, Methyl 4-(benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzoate, Methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-benzenecarboxylate, AGN-PC-01XG4S, CTK6J0114, MolPort-001-757-604, ANW-55202, ZINC12336651, AKOS005072907, AG-B-27697, HA-0810, RP16082, AK-70611, KB-256647, KB-256648, methylbenzothiadiazolylmethoxybenzenecarboxylate

Molecular Formula: C15H12N2O3SMolecular Weight: 300.332380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PIQFQUMKPPAICL-UHFFFAOYSA-N

874834-02-3
Methyl 4-(2,2,2-Trimethylacetamido)nicotinate (11 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,2-dimethylpropanoylamino)pyridine-3-carboxylate | CAS Registry Number: 773134-09-1
Synonyms: AG-H-09196, ST50407554, METHYL 4-(2,2,2-TRIMETHYLACETAMIDO)NICOTINATE, 4-(2,2-Dimethyl-Propionylamino)-Nicotinic Acid Methyl Ester, ACMC-20akgz, AC1Q43QC, CTK5E4249, ZINC12359544, MCULE-2261605446, methyl 4-(2,2-dimethylpropanoylamino)pyridine-3-carboxylate, 3-Pyridinecarboxylicacid, 4-[(2,2-dimethyl-1-oxopropyl)amino]-, methyl ester, 4-(2,2-DIMETHYL-PROPIONYLAMINO)-NICOTINIC ACID METHYL ESTER;METHYL 4-(PIVALOYLAMINO)NICOTINATE;RARECHEM AL BF 1299;Methyl 4-(2,2,2-trimethylacetamido)nicotinate

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILNZHJXGMNBCSG-UHFFFAOYSA-N

773134-09-1
Methyl 4-(2,2-dibromovinyl)benzoate (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,2-dibromoethenyl)benzoate | CAS Registry Number: 253684-21-8
Synonyms: AKOS016009686, AK114334, KB-256649

Molecular Formula: C10H8Br2O2Molecular Weight: 319.977320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIVONPHGRMJFGG-UHFFFAOYSA-N

253684-21-8
Methyl 4-(2,2-difluoroacetyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,2-difluoroacetyl)benzoate | CAS Registry Number: 1176283-73-0
Synonyms: AKOS027329663, AK329719, 4-(Difluoroacetyl)benzoic acid methyl ester, J3.577.580C

Molecular Formula: C10H8F2O3Molecular Weight: 214.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMJFRFLMFLMNLP-UHFFFAOYSA-N

1176283-73-0
methyl 4-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)benzoate | CAS Registry Number: 1251699-77-0
Synonyms: SCHEMBL6125830, ZINC114719145

Molecular Formula: C17H17NO3Molecular Weight: 283.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAZNKTKKMSWVIE-UHFFFAOYSA-N

1251699-77-0
methyl 4-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)benzoate hydrochloride (0 suppliers)1251165-38-4
Methyl 4-(2,3-dichloro-4-pyridinyl)-benzenecarboxylate (3 suppliers)
Methyl 4-(2,3-dichloropyridin-4-yl)benzoate (4 suppliers)
Methyl 4-(2,3-dihydro-1-benzofuran-5-yl)benzoate (0 suppliers)
Methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate | CAS Registry Number: 700870-56-0
Synonyms: Methyl Gerfelin, methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate, Gerfelin methyl, MGI, 2za0, DB08179, Methyl 4-(2,3-dihydroxy-5-methylphenoxy)-6-hydroxy-2-methylbenzoate

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BLXSEOJIXHWXQJ-UHFFFAOYSA-N

700870-56-0
methyl 4-(2,3-dioxo-2,3-dihydro-1H-indol-5-yl)benzoate (2 suppliers)
Methyl 4-(2,4,5-trichlorophenoxy)butanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,4,5-trichlorophenoxy)butanoate | CAS Registry Number: 25333-21-5
Synonyms: Butyric acid, 4-(2,4,5-trichlorophenoxy)-, methyl ester, Butanoic acid, 4-(2,4,5-trichlorophenoxy)-, methyl ester, AC1LATVZ, AGN-PC-0JS9BW, CTK8H8427, AKOS005831538, 4-(2,4,5-Trichlorophenoxy)butanoic acid methyl ester

Molecular Formula: C11H11Cl3O3Molecular Weight: 297.562240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTBMAATXBNOQHO-UHFFFAOYSA-N

25333-21-5
METHYL 4-(2,4-DICHLORO-5-FLUOROPHENYL)-2,4-DIOXOBUTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,4-dichloro-5-fluorophenyl)-2,4-dioxobutanoate | CAS Registry Number: 153653-98-6
Synonyms: methyl 4-(2,4-dichloro-5-fluorophenyl)-2,4-dioxobutanoate, AKOS005933685, ZINC100684811, MCULE-8468553622, AK232073, OR225019

Molecular Formula: C11H7Cl2FO4Molecular Weight: 293.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPUPTZXLUMDIRU-UHFFFAOYSA-N

153653-98-6
Methyl 4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrole-2-carboxylate (3 suppliers)
Methyl 4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carboxylate (5 suppliers)
METHYL 4-(2,4-DICHLOROPHENOXY)BUTANOATE (8 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol | CAS Registry Number: 19037-34-4
Synonyms: 17-(1,5-Dimethylhexyl)-10,13-dimethylhexadecahydrocyclopenta[a]phenanthren-7-ol, Cholestan-7-ol, NSC134945, 7.beta.-Cholestanol, AC1L5VCG, AC1Q7B9B, Cholestan-7-ol,7.beta.)-, 5.alpha.-Cholestan-7.beta.-ol, CTK4E0369, AR-1C0987, 7.beta.-Hydroxy-5.alpha.-cholestane, AG-K-44847, NSC-134945, Cholestan-7-ol, (5.alpha.,7.beta.,14.beta.)-, 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYPVMJMMFIKSHY-UHFFFAOYSA-N

19037-34-4
Methyl 4-(2,4-difluorobenzyl)-6-methylnicotinate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,4-difluorophenyl)methyl]-6-methylpyridine-3-carboxylate | CAS Registry Number: 226718-27-0
Synonyms: MolPort-035-686-150, AKOS022189145, AK149501, AJ-140164

Molecular Formula: C15H13F2NO2Molecular Weight: 277.266026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSHKYAKEQOZBBA-UHFFFAOYSA-N

226718-27-0
Methyl 4-(2,4-difluorophenyl)butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,4-difluorophenyl)butanoate | CAS Registry Number: 1509001-25-5
Synonyms: MFCD28015562, ZINC82595376, AKOS027328317, AK328067

Molecular Formula: C11H12F2O2Molecular Weight: 214.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPCGMXDYCWMABY-UHFFFAOYSA-N

1509001-25-5
METHYL 4-(2,4-DIMETHOXYPHENYL)-2,4-DIOXOBUTANOATE (8 suppliers)
Compound Structure IUPAC Name: (Z)-1-(2,4-dimethoxyphenyl)-4-methoxy-3,4-dioxobut-1-en-1-olate | CAS Registry Number: 39757-32-9
Synonyms: ZINC03888449

Molecular Formula: C13H13O6-Molecular Weight: 265.238720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDPSVIHGBJCZPO-YFHOEESVSA-M

39757-32-9
Methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5820-58-6
Synonyms: AG-690/40696413, ZINC00863474, BAS 01547686, AC1MJ7FQ, ChemDiv1_008878, Oprea1_109620, Oprea1_570739, HMS612D12, MolPort-000-905-599, STK035902, AKOS000537998, AKOS021998612, CCG-110655, MCULE-6265035545, ST50253985, methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,6,7, 8-pentahydroquinoline-3-carboxylate, methyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C28H31NO7Molecular Weight: 493.548240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXYIVUXVHOAUKL-UHFFFAOYSA-N

5820-58-6
methyl 4-(2,4-dimethylphenyl)-2,4-dioxobutanoate (1 supplier)
methyl 4-(2,5-dichlorophenyl)-2,4-dioxobutanoate (1 supplier)
Methyl 4-(2,5-difluorobenzyl)nicotinate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,5-difluorophenyl)methyl]pyridine-3-carboxylate | CAS Registry Number: 188439-71-6
Synonyms: MolPort-035-686-148, AKOS022189143, AJ-97431, AK149499

Molecular Formula: C14H11F2NO2Molecular Weight: 263.239446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RENVPXSQFATATC-UHFFFAOYSA-N

188439-71-6
methyl 4-(2,5-difluorophenyl)-2,4-dioxobutanoate (1 supplier)
METHYL 4-(2,5-DIMETHOXYPHENYL)-2,4-DIOXOBUTANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethoxyphenyl)-2,4-dioxobutanoate | CAS Registry Number: 70935-15-8
Synonyms: methyl 4-(2,5-dimethoxyphenyl)-2,4-dioxobutanoate, AG-G-77391, AC1NLR13, AC1Q41MV, SureCN11227493, CTK5D3196, MolPort-002-469-317, AKOS009016160, EN300-13885, T5394158

Molecular Formula: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTPSUNCBLUXIAA-UHFFFAOYSA-N

70935-15-8
METHYL 4-(2,5-DIMETHOXYPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5474-00-0
Synonyms: Ambcb5474000, Oprea1_598644, Oprea1_656186, MolPort-000-905-231, STK363138, BAS 00381519, CID2847745, EU-0034376, methyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSWNUCDMQUKWCU-UHFFFAOYSA-N

5474-00-0
Methyl 4-(2,5-dimethoxyphenyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethoxyphenyl)benzoate | CAS Registry Number: 1437794-61-0
Synonyms: MolPort-028-961-093, KM5777, METHYL 4-(2,5-DIMETHOXYPHENYL)BENZOATE

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVAICMIBPIISCY-UHFFFAOYSA-N

1437794-61-0
Methyl 4-(2,5-dimethylphenyl)-2-methylbutanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethylphenyl)-2-methylbutanoate | CAS Registry Number: 30316-15-5
Synonyms: AC1LBMHB, AGN-PC-0JSWFY, CTK6I7457, 2-Methyl-4- butyricacidmethylester, AG-J-54543, Butyric acid, 2-methyl-4-(2,5-xylyl)-, methyl ester, 2-Methyl-4-(2,5-dimethylphenyl)butyric acid methyl ester

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBXSIOGUXFIPKP-UHFFFAOYSA-N

30316-15-5
Methyl 4-(2,5-dimethylphenyl)-3-methyl-4-oxobutanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethylphenyl)-3-methyl-4-oxobutanoate | CAS Registry Number: 30316-13-3
Synonyms: Butyric acid, 3-(2,5-dimethylbenzoyl)-, methyl ester, AGN-PC-0JTAGN, 3- butyricacidmethylester, AC1LBJB9, CTK6J1712, AKOS010910854, AG-J-53269, 3-(2,5-Dimethylbenzoyl)butyric acid methyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEKOOPKDUCYYHF-UHFFFAOYSA-N

30316-13-3
Methyl 4-(2,5-dimethylphenyl)-3-methylbutanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethylphenyl)-3-methylbutanoate | CAS Registry Number: 30316-20-2
Synonyms: AC1LB6DA, AGN-PC-0JT6IR, CTK6J1803, 3-Methyl-4- butyricacidmethylester, AG-J-54544, Butyric acid, 3-methyl-4-(2,5-xylyl)-, methyl ester, 3-Methyl-4-(2,5-dimethylphenyl)butyric acid methyl ester

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZXYPBKEOMQQKA-UHFFFAOYSA-N

30316-20-2
Methyl 4-(2,5-dimethylphenyl)pentanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethylphenyl)pentanoate | CAS Registry Number: 30316-09-7
Synonyms: AC1LBJMG, 4- valericacidmethylester, AGN-PC-0JTAK9, CTK6J2126, AG-J-54545, Valeric acid, 4-(2,5-xylyl)-, methyl ester, 4-(2,5-Dimethylphenyl)valeric acid methyl ester

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULDJFRVECKHMMR-UHFFFAOYSA-N

30316-09-7
Methyl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate (1 supplier)
METHYL 4-(2,5-DIOXOPYRROL-1-YL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dioxopyrrol-1-yl)benzoate | CAS Registry Number: 40349-49-3
Synonyms: CBMicro_026607, MolPort-000-155-001, NSC144972, CID286519, STK229079, ZINC00439902, BIM-0026576.P001, F1265-0507, methyl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCQKOFWQPCQEBG-UHFFFAOYSA-N

40349-49-3
Methyl 4-(2,6-dichlorophenyl)-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,6-dichlorophenyl)-3-oxobutanoate | CAS Registry Number: 774231-78-6
Synonyms: 4-(2,6-Dichlorophenyl)-3-oxobutyric acid methyl ester, ZINC36532668, AKOS027445690, 4-(2,6-dichloro-phenyl)-3-oxo-butyric acid methyl ester

Molecular Formula: C11H10Cl2O3Molecular Weight: 261.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSBCUWSYWJGDOG-UHFFFAOYSA-N

774231-78-6
methyl 4-(2,6-difluorophenyl)-2,4-dioxobutanoate (1 supplier)
Methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate | CAS Registry Number: 1476068-60-6
Synonyms: SCHEMBL728208, AKOS028114939, methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate

Molecular Formula: C13H14O6Molecular Weight: 266.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSEUHWJIRKGQFU-UHFFFAOYSA-N

1476068-60-6
Methyl 4-(2,7-difluoro-6-hydroxy-3-oxo-3h-xanthen-9-yl)-3-methylb Enzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)-3-methylbenzoate | CAS Registry Number: 879288-18-3
Synonyms: 4-Carboxy-Pennsylvania Green methyl ester, MolPort-030-086-506, ZINC96029516, AKOS027250879, 3-Methyl-4-(2,7-difluoro-3-oxo-6-hydroxy-3H-xanthene-9-yl)benzoic acid methyl ester

Molecular Formula: C22H14F2O5Molecular Weight: 396.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DPZLMQCYZDHMGJ-UHFFFAOYSA-N

879288-18-3
METHYL 4-(2-((2-HYDROXY-2-PHENETHYL)AMINO)PROPYL)BENZOATE-2-BUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2S)-2-[[(2S)-2-hydroxy-2-phenylethyl]amino]propyl]benzoate; (E)-4-oxopent-2-enoic acid | CAS Registry Number: 87857-42-9
Synonyms: Brl 26830, Brl-26830A, BRL 26830A, CID6438331, LS-186797, Methyl 4-(2-((2-hydroxy-2-phenethyl)amino)propyl)benzoate-2-butanedioate, Benzoic acid, 4-(2-((2-hydroxy-2-phenylethyl)amino)propyl)-, methyl ester, (R*,R*)-(+-)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C24H29NO6Molecular Weight: 427.490160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OIZISCUUSLPUEN-LMORPYAASA-N

87857-42-9
Methyl 4-(2-((3,4-dichlorophenyl)amino)-2-oxoethoxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzoate | CAS Registry Number: 887358-46-5
Synonyms: methyl 4-{2-[(3,4-dichlorophenyl)amino]-2-oxoethoxy}benzoate, AC1OFHZP, CTK6J0099, ALBB-008740, ZINC4201661, ZX-AN007640, STK505538, AKOS000321320, KB-97216, TR-060758, R9283, methyl 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzoate, methyl 4-{[(3,4-dichlorophenyl)carbamoyl]methoxy}benzoate, 4-[(3,4-Dichlorophenylcarbamoyl)methoxy]benzoic acid methyl ester

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHKRZYHKMMCZBY-UHFFFAOYSA-N

887358-46-5
Methyl 4-(2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 332160-99-3
Synonyms: BAS 01248663, AC1LLX0G, MolPort-001-959-384, ZINC853629, AKOS000577589, MCULE-5803720496, 4-[2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, methyl 4-[[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]amino]benzoate

Molecular Formula: C18H17N3O3SMolecular Weight: 355.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHJINDRHEQRLMS-UHFFFAOYSA-N

332160-99-3
Methyl 4-(2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 444151-98-8
Synonyms: BAS 00911130, AC1MK1CO, GOVQZKKQHBIVCV-UHFFFAOYSA-N, MolPort-001-950-906, ZINC6136101, AKOS000564384, MCULE-2873367911, AG-690/12473030, 4-[2-(3-Cyano-4,6-diphenyl-pyridin-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, methyl 4-({[(3-cyano-4,6-diphenyl-2-pyridinyl)sulfanyl]acetyl}amino)benzoate, methyl 4-[[2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetyl]amino]benzoate

Molecular Formula: C28H21N3O3SMolecular Weight: 479.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOVQZKKQHBIVCV-UHFFFAOYSA-N

444151-98-8
Methyl 4-(2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetyl]amino]benzoate | CAS Registry Number: 332127-59-0
Synonyms: AC1LWEYK, BAS 01157571, MolPort-001-956-984, ZINC2063718, AKOS000566196, MCULE-8898889625, 4-[2-(3-Cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, methyl 4-[[2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetyl]amino]benzoate

Molecular Formula: C29H23N3O3SMolecular Weight: 493.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKLYWQNTPBILJX-UHFFFAOYSA-N

332127-59-0
Methyl 4-(2-((4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetyl]amino]benzoate | CAS Registry Number: 332162-82-0
Synonyms: AC1LWF56, MolPort-001-959-431, XHKIFGGMHPHIOO-UHFFFAOYSA-N, ZINC8441368, AKOS000577693, MCULE-1660498137, BAS 01248756, ST50249418, AG-690/13703450, methyl 4-{2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridylthio]acetylamino}ben zoate, 4-{2-[4-(2-Chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetylamino}-benzoic acid methyl ester, methyl 4-[({[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]sulfanyl}acetyl)amino]benzoate, methyl 4-[[2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetyl]amino]benzoate

Molecular Formula: C28H20ClN3O3SMolecular Weight: 513.996 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHKIFGGMHPHIOO-UHFFFAOYSA-N

332162-82-0
Methyl 4-(2-((5-((4-cyanophenoxy)methyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[[5-[(4-cyanophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332127-14-7
Synonyms: AC1MIUTX, BAS 01157525, MolPort-001-956-958, ZINC6879046, AKOS000566195, MCULE-7007782400, 4-{2-[5-(4-Cyano-phenoxymethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetylamino}-benzoic acid methyl ester, methyl 4-[[2-[[5-[(4-cyanophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C20H16N4O5SMolecular Weight: 424.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DLLBTWAGEHAIDF-UHFFFAOYSA-N

332127-14-7
Methyl 4-(2-((5-((naphthalen-1-yloxy)methyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332161-25-8
Synonyms: BAS 01248677, AC1LLX0P, ZINC853632, AKOS000577754, MCULE-2460197970, ST50249396, methyl 4-{2-[5-(naphthyloxymethyl)-1,3,4-oxadiazol-2-ylthio]acetylamino}benzoa te, 4-{2-[5-(Naphthalen-1-yloxymethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetylamino}-benzoic acid methyl ester, methyl 4-[[2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C23H19N3O5SMolecular Weight: 449.481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NXJPCTGMOYYMCB-UHFFFAOYSA-N

332161-25-8
Methyl 4-(2-((5-(2-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332934-88-0
Synonyms: methyl 4-[({[5-(2-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, BAS 01916065, AC1LKO1Z, MLS001143613, CHEMBL1898288, MolPort-001-969-479, NMZOKIHJWZBSJS-UHFFFAOYSA-N, HMS2806A10, ZINC648296, STL284097, AKOS000582027, MCULE-7382728333, SMR000473248, ST50257603, AG-690/40750377, methyl 4-[({[5-(2-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetyl)amino]benzoate, methyl 4-{2-[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-ylthio]acetylamino}ben zoate, 4-{2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetylamino}-benzoic acid methyl ester, methyl 4-[[2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C24H19BrN4O3SMolecular Weight: 523.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMZOKIHJWZBSJS-UHFFFAOYSA-N

332934-88-0
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