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CHEMICAL products beginning with : M
28101 to 28150 of 57443 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 2-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene]-1,3,3-trimethylindoline-5-carboxylate (8 suppliers)5718-26-3
Methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 1242066-49-4
Synonyms: AGN-PC-09TQEC, Methyl 2-((1-chloro-3,4-dihydronaphthalen-2-yl) (hydroxy)methyl)acrylate, methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate

Molecular Formula: C15H15ClO3Molecular Weight: 278.730800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSPQYGPKCGTOBG-UHFFFAOYSA-N

1242066-49-4
Methyl 2-[(1-Oxo-2-Propen-1-Yl)Amino]Benzene Sulfonate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(prop-2-enoylamino)benzenesulfonate | CAS Registry Number: 1181687-42-2
Synonyms: Methyl 2-[(1-oxo-2-propen-1-yl)amino]benzene Sulfonate, ZINC55167316, AKOS015897520, KB-202705, methyl 2-(prop-2-enoylamino)benzenesulfonate, ST51053609, A803891, I09-1106, 2-(1-oxoprop-2-enylamino)benzenesulfonic acid methyl ester

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHBXQTBTSRANPW-UHFFFAOYSA-N

1181687-42-2
METHYL 2-[(1-OXOBUTYL)AMINO]BENZOATE (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(butanoylamino)benzoate | CAS Registry Number: 30006-30-5
Synonyms: methyl 2-(butyrylamino)benzoate, MolPort-001-824-342, ZINC00367322, EINECS 250-000-1, CID121609, Methyl 2-((1-oxobutyl)amino)benzoate, MS-6813, AN-922/15358103

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNUMHOYHSWYZPB-UHFFFAOYSA-N

30006-30-5
METHYL 2-[(1E)-3-(3-NITROPHENYL)TRIAZ-1-EN-1-YL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 6,7-bis(furan-2-yl)pteridin-4-amine | CAS Registry Number: 30146-31-7
Synonyms: 6,7-di(furan-2-yl)pteridin-4-amine, NSC127966, AC1L5NYJ, AC1Q4YQ3, CTK4G4545, AR-1H0318, 4-Pteridinamine,6,7-di-2-furanyl-, 6,7-bis(furan-2-yl)pteridin-4-amine, AG-J-58575, NSC-127966, Pteridine,4-amino-6,7-di-2-furyl- (8CI); NSC 127966

Molecular Formula: C14H9N5O2Molecular Weight: 279.253560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMALGJYZICAEKF-UHFFFAOYSA-N

30146-31-7
METHYL 2-[(1E)-3-(4-CYANOPHENYL)TRIAZ-1-EN-1-YL]BENZOATE (1 supplier)
Compound Structure IUPAC Name: 5-[[2-(furan-2-yl)-7,8-dihydroxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 35317-30-7
Synonyms: AC1MXA1T, (5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(furan-2-ylmethylidene)-beta-D-glucopyranoside, 5-[[2-(furan-2-yl)-7,8-dihydroxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula: C33H34O14Molecular Weight: 654.614660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AQRJBWFVLCAKFF-UHFFFAOYSA-N

35317-30-7
METHYL 2-[(1E)-ETHYLIDENEAMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-dimethyl-2-pentyloxirane-2-carboxylate | CAS Registry Number: 6974-84-1
Synonyms: ethyl 3,3-dimethyl-2-pentyloxirane-2-carboxylate, NSC22003, AC1L5GJ7, AC1Q649S, CTK5D1213, AR-1I8691, NSC-22003, AG-J-32192, 2-Oxiranecarboxylicacid, 3,3-dimethyl-2-pentyl-, ethyl ester, 9003-47-8, Butyricacid, 2,3-epoxy-3-methyl-2-pentyl-, ethyl ester (6CI); Oxiranecarboxylic acid,3,3-dimethyl-2-pentyl-, ethyl ester (9CI); NSC 22003

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMLKUPXOPBTQPQ-UHFFFAOYSA-N

6974-84-1
METHYL 2-[(1R,2R)-3-OXO-2-[(E)-PENT-2-ENYL]CYCLOPENTYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1R,2R)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 17627-54-2
Synonyms: Methyl jasmonate, Methyl cis-jasmonate, EINECS 214-918-6, CID6432008, LS-178782, Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate, Cyclopentaneacetic acid, 3-oxo-trans-2-(cis-2-pentenyl), methyl ester, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (Z)-trans-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-, Methyl (1R-(1alpha,2beta(Z)))-3-oxo-2-(pent-2-enyl)cyclopentaneacetate, Methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate, (1R-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (1R-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (1theta-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2R)-, 1211-29-6, 42536-40-3, 54595-01-6

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDNTWNSAZUDX-XKFHPXPTSA-N

17627-54-2
methyl 2-[(1S,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1S,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 53369-26-9
Synonyms: AC1O51EJ, SureCN14446250, Methyl (Z)-(cis)-3-oxo-2-(2-pentenyl)cyclopentaneacetate, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2S)-rel-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2S)-rel-, 42536-97-0

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDNTWNSAZUDX-NNOMMRTBSA-N

53369-26-9
Methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 383-72-2
Synonyms: Glycine, N-(trifluoroacetyl)-, methyl ester, Methyl [(trifluoroacetyl)amino]acetate, AGN-PC-0JMOQ6, AC1L381C, CHEMBL3278874, SCHEMBL14440671, CTK8I5237, BTZLVUPFAOBHFS-UHFFFAOYSA-N, MolPort-011-448-118, methyl N-(trifluoroacetyl)glycinate, NSC141556, AKOS010227758, NSC-141556, Methyl [(trifluoroacetyl)amino]acetate #, Glycine, N-(trifluoroacetyl)-, methyl ester, methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C5H6F3NO3Molecular Weight: 185.101250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BTZLVUPFAOBHFS-UHFFFAOYSA-N

383-72-2
Methyl 2-[(2,2-dichloroacetyl)amino]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2-dichloroacetyl)amino]benzoate | CAS Registry Number: 78987-53-8
Synonyms: NSC526265, AC1L70B9, AKOS003862912, NSC-526265, methyl 2-[(2,2-dichloroacetyl)amino]benzoate

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.089360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQTDUIHZSPAZGM-UHFFFAOYSA-N

78987-53-8
METHYL 2-[(2,2-DIPHENYLACETYL)AMINO]-3-PHENYL-PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2-diphenylacetyl)amino]-3-phenylpropanoate | CAS Registry Number: 7621-95-6
Synonyms: MolPort-005-599-282, NSC402050, CID344901, T5865343

Molecular Formula: C24H23NO3Molecular Weight: 373.444320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBNGNTUQPHZKKX-UHFFFAOYSA-N

7621-95-6
methyl 2-[(2,3,3-trichloroacryloyl)amino]thiophene-3-carboxylate (1 supplier)
Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulfonyl]-benzenecarboxylate (3 suppliers)
Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulphonyl]benzenecarboxylate (1 supplier)
methyl 2-[(2,3-dimethylphenyl)amino]benzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dimethylanilino)benzoate | CAS Registry Number: 1222-42-0
Synonyms: BRN 2218642, Monomethyl derivative of Mefenamic acid, Methyl 2-((2,3-dimethylphenyl)amino)benzoate, Benzoic acid, 2-((2,3-dimethylphenyl)amino)-, methyl ester, Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-, methyl ester, AC1Q5ZHZ, AC1L2FF7, SureCN11344390, CTK4B3014, AR-1J4587, AG-J-75026, Methyl 2-(2,3-dimethylanilino)benzoate, LS-37239, Anthranilicacid, N-2,3-xylyl-, methyl ester (7CI,8CI), Benzoic acid,2-[(2,3-dimethylphenyl)amino]-, methyl ester

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCCVYZLUEHOBDC-UHFFFAOYSA-N

1222-42-0
methyl 2-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,3-dioxoindol-1-yl)methyl]benzoate | CAS Registry Number: 912668-65-6
Synonyms: SCHEMBL281572, methyl 2-[(2,3-dioxo-2,3-dihydro-1h-indol-1-yl)methyl]benzoate

Molecular Formula: C17H13NO4Molecular Weight: 295.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIKPYRVWYWROFJ-UHFFFAOYSA-N

912668-65-6
Methyl 2-[(2,4-dichlorobenzyl)sulfanyl]-benzenecarboxylate (2 suppliers)
METHYL 2-[(2,4-DICHLOROPHENYL)THIO]-ACETATE, 99% (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dichlorophenyl)sulfanylacetate | CAS Registry Number: 73448-74-5
Synonyms: Methyl 2-[(2,4-Dichlorophenyl)thio]-acetate

Molecular Formula: C9H8Cl2O2SMolecular Weight: 251.129620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGYJRYPDJXDZTA-UHFFFAOYSA-N

73448-74-5
Methyl 2-[(2,4-difluorophenoxy)methyl]benzoate (3 suppliers)
METHYL 2-[(2,4-DINITROPHENYL)AMINO]-3-PHENYL-PROP-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dinitroanilino)-3-phenylprop-2-enoate | CAS Registry Number: 16784-56-8
Synonyms: NSC116850, CID272461

Molecular Formula: C16H13N3O6Molecular Weight: 343.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IPEHAWJSDTZCTN-UHFFFAOYSA-N

16784-56-8
METHYL 2-[(2,4-DINITROPHENYL)AMINO]PROP-2-ENOATE (2 suppliers)
Compound Structure Synonyms: 4387-45-5, 1b,2,5,5a,6,6a-hexahydro-1ah-2,5-methanoindeno[1,2-b]oxirene, NSC96562, AC1Q70WN, SCHEMBL522403, 4-Oxatetracyclo[6.2.1.02,7.03,5]undecane-9-ene, AC1L67Z3, CTK1D2595, DTXSID80294420, JSTWXIAXKDUEOU-UHFFFAOYSA-N, NSC-96562, PL017720, Endo-4-oxatetracyclo[6.2.1.0(2,7).0(3,5)]undec-9-ene, 4-OXATETRACYCLO[6.2.1.0(2),?.0(3),?]UNDEC-9-ENE, 4-Oxatetracyclo[6.2.1.0(2,7).0(3,5)]undec-9-ene (endo)-, 2,5-Methano-2H-indeno[1,2-b]oxirene, 1a,1b,5,5a,6,6a-hexahydro-

Molecular Formula: C10H12OMolecular Weight: 148.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSTWXIAXKDUEOU-UHFFFAOYSA-N

52154-83-3
METHYL 2-[(2,5-DICHLOROPHENYL)SULFANYL]ACETATE, 97% (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,5-dichlorophenyl)sulfanylacetate | CAS Registry Number: 325700-70-7
Synonyms: MolPort-005-217-065, AKOS003610617, Methyl 2-[(2,5-dichlorophenyl)sulfanyl]acetate

Molecular Formula: C9H8Cl2O2SMolecular Weight: 251.129620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXXZQUQWSSEKRI-UHFFFAOYSA-N

325700-70-7
Methyl 2-[(2,5-dimethylbenzyl)sulfanyl]-benzenecarboxylate (3 suppliers)
Methyl 2-[(2,5-dimethylphenyl)carbamoylamino]-4-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2,5-dimethylphenyl)carbamoylamino]-4-methylpentanoate | CAS Registry Number: 5274-80-6
Synonyms: AGN-PC-0JYCWU, AC1NR9OV, methyl 2-[(2,5-dimethylphenyl)carbamoylamino]-4-methyl-pentanoate, methyl 2-[(2,5-dimethylphenyl)carbamoylamino]-4-methylpentanoate

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PINVMOHATREELA-UHFFFAOYSA-N

5274-80-6
METHYL 2-[(2,5-DIMETHYLPHENYL)SULFANYL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,5-dimethylphenyl)sulfanylacetate | CAS Registry Number: 476321-36-5
Synonyms: MolPort-005-217-228, AKOS008907422, Methyl 2-[(2,5-dimethylphenyl)sulfanyl]acetate

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBAOXXZTTODBBE-UHFFFAOYSA-N

476321-36-5
METHYL 2-[(2,6,10-TRIMETHYL-9-UNDECENYLIDENE)AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6,10-trimethylundec-9-enylideneamino)benzoate | CAS Registry Number: 94199-59-4
Synonyms: EINECS 303-433-6, CID3023935, Methyl 2-((2,6,10-trimethyl-9-undecenylidene)amino)benzoate

Molecular Formula: C22H33NO2Molecular Weight: 343.502920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLKNNLDMKUTUKR-UHFFFAOYSA-N

94199-59-4
Methyl 2-[(2,6-Dichloro-4-Pyridyl)Carbonyl]-3-(Methylamino)But-2-Enoate (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dichloropyridine-4-carbonyl)-3-(methylamino)but-2-enoate | CAS Registry Number: 82140-55-4
Synonyms: methyl 2-[(2,6-dichloro-4-pyridyl)carbonyl]-3-(methylamino)but-2-enoate, AC1N8T20, methyl 2-(2,6-dichloropyridine-4-carbonyl)-3-(methylamino)but-2-enoate, CTK5E9439, AG-H-29154, 4-Pyridinepropanoicacid, 2,6-dichloro-a-[1-(methylamino)ethylidene]-b-oxo-, methyl ester

Molecular Formula: C12H12Cl2N2O3Molecular Weight: 303.141280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJWPKTOIGOKRIA-UHFFFAOYSA-N

82140-55-4
methyl 2-[(2,6-dichlorobenzoyl)amino]-3-(4-nitrophenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,6-dichlorobenzoyl)amino]-3-(4-nitrophenyl)propanoate | CAS Registry Number: 623144-14-9
Synonyms: SCHEMBL3316636, CFIPGTUHZRSHDU-UHFFFAOYSA-N, DA-41924

Molecular Formula: C17H14Cl2N2O5Molecular Weight: 397.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFIPGTUHZRSHDU-UHFFFAOYSA-N

623144-14-9
Methyl 2-[(2,6-dichlorobenzoyl)amino]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2,6-dichlorobenzoyl)amino]benzoate | CAS Registry Number: 5740-45-4
Synonyms: ST043161, ZINC00030120, AC1LDM7Y, CBMicro_000943, Oprea1_131208, ZINC30120, MolPort-001-521-129, SMSF0007715, STK019884, AKOS001649962, CB02238, MCULE-8809901744, BIM-0000821.P001, methyl 2-[(2,6-dichlorobenzoyl)amino]benzoate, AB00095408-01, methyl 2-[(2,6-dichlorophenyl)carbonylamino]benzoate, methyl 2-{[(2,6-dichlorophenyl)carbonyl]amino}benzoate

Molecular Formula: C15H11Cl2NO3Molecular Weight: 324.158740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZABFGWSKRPPHR-UHFFFAOYSA-N

5740-45-4
methyl 2-[(2,6-dichlorobenzyl)amino]-3-(4-nitrophenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,6-dichlorophenyl)methylamino]-3-(4-nitrophenyl)propanoate | CAS Registry Number: 623146-90-7
Synonyms: SCHEMBL3316295, ZPBJJYCGJBAZRQ-UHFFFAOYSA-N, DA-41908

Molecular Formula: C17H16Cl2N2O4Molecular Weight: 383.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPBJJYCGJBAZRQ-UHFFFAOYSA-N

623146-90-7
METHYL 2-[(2,6-DICHLOROBENZYL)THIO]ACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,6-dichlorophenyl)methylsulfanyl]acetate | CAS Registry Number: 118608-90-5
Synonyms: methyl 2-[(2,6-dichlorobenzyl)thio]acetate, ST50848580, Acetic acid,2-[[(2,6-dichlorophenyl)methyl]thio]-, methyl ester, ZINC00165702, ACMC-20mnwq, AC1MDZAE, CTK4B0754, MolPort-001-586-030, STK411715, AKOS003343685, AG-D-41017, MCULE-7579308677, KB-202706, FT-0642901, methyl [(2,6-dichlorobenzyl)sulfanyl]acetate, methyl 2-[(2,6-dichlorophenyl)methylthio]acetate, methyl 2-[(2,6-dichlorophenyl)methylsulfanyl]acetate, methyl 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}acetate, Aceticacid, [[(2,6-dichlorophenyl)methyl]thio]-, methyl ester (9CI)

Molecular Formula: C10H10Cl2O2SMolecular Weight: 265.156200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXHQNQTVKFTSAV-UHFFFAOYSA-N

118608-90-5
methyl 2-[(2,6-dichlorophenyl)methyl]-1,3-oxazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,6-dichlorophenyl)methyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 736971-94-1
Synonyms: SCHEMBL5219307

Molecular Formula: C12H9Cl2NO3Molecular Weight: 286.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBIAMIFCONHZOS-UHFFFAOYSA-N

736971-94-1
methyl 2-[(2,6-dichlorophenyl)methyl]-1,3-oxazoline-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2,6-dichlorophenyl)methyl]-4,5-dihydro-1,3-oxazole-4-carboxylate | CAS Registry Number: 736971-91-8
Synonyms: SCHEMBL5217138

Molecular Formula: C12H11Cl2NO3Molecular Weight: 288.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMHBBVGBWPDYIP-UHFFFAOYSA-N

736971-91-8
methyl 2-[(2-([(methoxy)carbonyl]amino)-1H-benzimidazol-5-yl)carbonyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(methoxycarbonylamino)-3H-benzimidazole-5-carbonyl]benzoate | CAS Registry Number: 870604-54-9
Synonyms: SCHEMBL1466710, MolPort-020-313-537, ZINC72120008, AKOS015993933, CA-7003, MCULE-3377405966, methyl 2-({2-[(methoxycarbonyl)amino]-1H-1,3-benzimidazol-6-yl}carbonyl)benzenecarboxylate

Molecular Formula: C18H15N3O5Molecular Weight: 353.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOTYAJJUJSKINW-UHFFFAOYSA-N

870604-54-9
methyl 2-[(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)thio]benzoate (0 suppliers)1344738-24-4
methyl 2-[(2-{4-[3,5-di(tert-butyl)-4-hydroxyphenyl]-1,3-thiazol-2-yl}ethyl)thio]acetate (1 supplier)
Methyl 2-[(2-acetamido-3-methylbutanoyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-acetamido-3-methylbutanoyl)amino]propanoate | CAS Registry Number: 55728-13-7
Synonyms: L-Alanine,N-(N-acetyl-L-valyl)-methyl ester, AC1L3MW0, AKOS008935083, L-Alanine, N-(N-acetyl-L-valyl)-methyl ester, methyl 2-[(2-acetamido-3-methylbutanoyl)amino]propanoate

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBOSDALKIMJFIC-UHFFFAOYSA-N

55728-13-7
METHYL 2-[(2-ACETAMIDO-3-PHENYL-PROPANOYL)AMINO]-3-(4-HYDROXYPHENYL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-acetamido-3-phenylpropanoyl)amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 15852-46-7
Synonyms: NSC337571, CID333721

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZTWVDLUDLZHBU-UHFFFAOYSA-N

15852-46-7
METHYL 2-[(2-ACETYLOXY-2,3-DIMETHYL-BUTANOYL)AMINO]-3-METHYL-BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-acetyloxy-2,3-dimethylbutanoyl)amino]-3-methylbutanoate | CAS Registry Number: 7225-46-9
Synonyms: CID5232397, Methyl 2-[(2-acetyloxy-2,3-dimethyl-butanoyl)amino]-3-methyl-butanoate

Molecular Formula: C14H25NO5Molecular Weight: 287.352000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJGMYPNLGAUZQT-UHFFFAOYSA-N

7225-46-9
Methyl 2-[(2-amino-3-benzoylsulfanylpropanoyl)amino]acetate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-amino-3-benzoylsulfanylpropanoyl)amino]acetate;hydrochloride | CAS Registry Number: 2541-54-0
Synonyms: AGN-PC-04FH0O, NSC338499, NSC-338499, methyl 2-[(2-amino-3-benzoylsulfanylpropanoyl)amino]acetate;hydrochloride

Molecular Formula: C13H17ClN2O4SMolecular Weight: 332.803080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CUUKDNCSUXJRCH-UHFFFAOYSA-N

2541-54-0
METHYL 2-[(2-AMINO-4-METHYL-PENTANOYL)AMINO]-3-(4-HYDROXYPHENYL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 26307-85-7
Synonyms: NSC136984

Molecular Formula: C16H25ClN2O4Molecular Weight: 344.833700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JDBDHHVXINEMIT-UHFFFAOYSA-N

26307-85-7
METHYL 2-[(2-AMINO-4-METHYL-PENTANOYL)AMINO]-3-PHENYL-PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoate chloride | CAS Registry Number: 37885-98-6
Synonyms: NSC524522

Molecular Formula: C16H24ClN2O3-Molecular Weight: 327.826360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFDDNDZIYSOTHW-UHFFFAOYSA-M

37885-98-6
METHYL 2-[(2-BENZAMIDOACETYL)AMINO]-3-BENZYLSULFANYL-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-benzamidoacetyl)amino]-3-benzylsulfanylpropanoate | CAS Registry Number: 16707-80-5
Synonyms: NSC161600, AIDS127397, AIDS-127397, CID294065, NSC 161600, Methyl 2-(((benzoylamino)acetyl)amino)-3-(benzylthio)propanoate

Molecular Formula: C20H22N2O4SMolecular Weight: 386.464680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNOZNSDJVDDDGI-UHFFFAOYSA-N

16707-80-5
Methyl 2-[(2-benzamidoacetyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-benzamidoacetyl)amino]acetate | CAS Registry Number: 51514-00-2
Synonyms: NSC164027, AGN-PC-0JPE6J, AC1L6MW7, methyl N-benzoylglycylglycinate, AC1Q4477, AKOS008933868, NSC-164027, methyl 2-[(2-benzamidoacetyl)amino]acetate, Glycine, N-(N-benzoylglycyl)-, methyl ester, methyl 2-[2-(phenylformamido)acetamido]acetate

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGAHZTBJDOHMHW-UHFFFAOYSA-N

51514-00-2
methyl 2-[(2-bromobenzoyl)thiocarbamoylamino]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-bromobenzoyl)carbamothioylamino]benzoate | CAS Registry Number: 6395-71-7
Synonyms: STK096186, methyl 2-({[(2-bromophenyl)carbonyl]carbamothioyl}amino)benzoate, ZINC01005406, AC1LNU9B, CTK2F9125, MolPort-002-119-549, BBL009534, AKOS000459367, MCULE-8150619640, methyl 2-[(2-bromobenzoyl)carbamothioylamino]benzoate, 2-[3-(2-Bromo-benzoyl)-thioureido]-benzoic acid methyl ester

Molecular Formula: C16H13BrN2O3SMolecular Weight: 393.255020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXXHXDPZDNAYTE-UHFFFAOYSA-N

6395-71-7
Methyl 2-[(2-bromobutanoyl)amino]benzoate (3 suppliers)
methyl 2-[(2-bromoethyl)oxy]-3-[(phenylcarbonyl)oxy]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-benzoyloxy-2-(2-bromoethoxy)benzoate | CAS Registry Number: 838857-78-6
Synonyms: SCHEMBL1058924, CMSUASIGORLKPE-UHFFFAOYSA-N

Molecular Formula: C17H15BrO5Molecular Weight: 379.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMSUASIGORLKPE-UHFFFAOYSA-N

838857-78-6
methyl 2-[(2-bromoethyl)oxy]-5-nitro-3-[(phenylcarbonyl)oxy]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-benzoyloxy-2-(2-bromoethoxy)-5-nitrobenzoate | CAS Registry Number: 838857-79-7
Synonyms: SCHEMBL1052743, BJDXSXSYGBSMRL-UHFFFAOYSA-N

Molecular Formula: C17H14BrNO7Molecular Weight: 424.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BJDXSXSYGBSMRL-UHFFFAOYSA-N

838857-79-7
METHYL 2-[(2-CARBAMOYLPHENYL)AMINO]DIAZENYLBENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-carbamoylanilino)diazenyl]benzoate | CAS Registry Number: 53017-94-0
Synonyms: NSC284702, CID323573

Molecular Formula: C15H14N4O3Molecular Weight: 298.296660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDUPACPRQFPDQM-UHFFFAOYSA-N

53017-94-0
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