Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
153801 to 153850 of 296606 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 3069 3070 3071 3072 3073 3074 3075 3076 [3077] 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)-6-methyl-phenolato-?O]](2-)][tetrafluoroborato(1-)-?F]cobalt (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[[(1S,2S)-2-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methylideneamino]cyclohexyl]iminomethyl]-6-methylphenol;cobalt;tetrafluoroborate | CAS Registry Number: 2828438-37-3
Synonyms: F72835

Molecular Formula: C30H42BCoF4N2O2-Molecular Weight: 608.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HNVYHHIAFZYVNT-HWTGJJCHSA-N

2828438-37-3
[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)phenolato-?O]](2-)](4-methylbenzenesulfonato-?O)cobalt (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[[(1S,2S)-2-[(5-tert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;cobalt;4-methylbenzenesulfonic acid | CAS Registry Number: 2828438-41-9
Synonyms: F73430

Molecular Formula: C35H46CoN2O5SMolecular Weight: 665.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GRHKWXBDGSUTEL-WLKYSPGFSA-N

2828438-41-9
[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)phenolato-?O]](2-)][tetrafluoroborato(1-)-?F]cobalt (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[[(1S,2S)-2-[(5-tert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;cobalt;tetrafluoroborate | CAS Registry Number: 2828438-33-9
Synonyms: F72818

Molecular Formula: C28H38BCoF4N2O2-Molecular Weight: 580.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SZARCQXQNXZLBT-WLKYSPGFSA-N

2828438-33-9
[[2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[phenol (0 suppliers)171866-24-3
[[2,2'-[1,2-Ethanediylbis(nitrilomethylidyne)]bis[phenolato-ÎșO]](2-)]cobalt (0 suppliers)1094215-76-5
[[2,2'-Bipyridine]-4,4'-diylbis(methylene)]bis[phosphonic acid] tetraethyl ester (13 suppliers)
Compound Structure IUPAC Name: 4-(diethoxyphosphorylmethyl)-2-[4-(diethoxyphosphorylmethyl)pyridin-2-yl]pyridine | CAS Registry Number: 176220-38-5
Synonyms: 4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine, [[2,2'-Bipyridine]-4,4'-diylbis(methylene)]bisphosphonic acid tetraethyl ester, AKOS015899577, AB1010061, KB-144363, I14-11074

Molecular Formula: C20H30N2O6P2Molecular Weight: 456.409524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OQVYMXCRDHDTTH-UHFFFAOYSA-N

176220-38-5
[[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: [[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 2-methylpropanoate | CAS Registry Number: 4698-34-4
Synonyms: AC1NQHJL, AGN-PC-05YO7Z, 1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-3-[2,2,2-trifluoro(isobutyryloxy)ethanimidoyl]-1H-pyrrole, MCULE-6404489872

Molecular Formula: C24H22F4N2O4SMolecular Weight: 510.501093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JFEFVXMJYHKOJB-UHFFFAOYSA-N

4698-34-4
[[2,3,4-Trimethoxyestra-1,3,5(10)-trien-17?-yl]oxy]trimethylsilane (1 supplier)
Compound Structure IUPAC Name: trimethyl-[[(8R,9S,13S,14S,17S)-2,3,4-trimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]silane | CAS Registry Number: 74298-87-6
Synonyms: VSHTXGCOMQMHMB-VWJPNKONSA-N, Silane, trimethyl[[(17.beta.)-2,3,4-trimethoxyestra-1,3,5(10)-trien-17-yl]oxy]-, 2,3,4-Trimethoxy-17-[(trimethylsilyl)oxy]estra-1,3,5(10)-triene #, 2,3,4-Trimethoxy-17beta-[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, Estra-1,3,5(10)-trien-17-ol, 2,3,4-trimethoxy-, (17.beta.)-, TMS derivative

Molecular Formula: C24H38O4SiMolecular Weight: 418.649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSHTXGCOMQMHMB-VWJPNKONSA-N

74298-87-6
[[2-(1,1-Dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]piperazinetrione octahydro deriv (1 supplier)26470-73-5
[[2-(1,3-Dioxolan-2-yl)]ethyl]zinc bromid (6 suppliers)
Compound Structure IUPAC Name: zinc;2-ethyl-1,3-dioxolane;bromide | CAS Registry Number: 307531-83-5
Synonyms: CTK4G5844, AG-F-01815, Zinc,bromo[2-(1,3-dioxolan-2-yl-kO1)ethyl-kC]-, 2-[2-(1,3-DIOXOLANYL)]ETHYLZINC BROMIDE;(1,3-DIOXOLAN-2-YLETHYL)ZINC BROMIDE;2-(1,3-dioxolan-2-yl)]ethyl]zinc bromide solution

Molecular Formula: C5H9BrO2ZnMolecular Weight: 246.407760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBIHMCAQTQOHLI-UHFFFAOYSA-M

307531-83-5
[[2-(2-chloroanilino)-4-nitrobenzoyl]amino]thiourea (0 suppliers)
Compound Structure IUPAC Name: [[2-(2-chloroanilino)-4-nitrobenzoyl]amino]thiourea | CAS Registry Number: 195370-46-8
Synonyms: 2-((2-Chlorophenyl)amino)-4-nitrobenzoic acid 2-(aminothioxomethyl)hydrazide, Benzoic acid, 2-((2-chlorophenyl)amino)-4-nitro-, 2-(aminothioxomethyl)hydrazide, AGN-PC-0LRNWL, AC1NX8AC, LS-36597

Molecular Formula: C14H12ClN5O3SMolecular Weight: 365.794780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDWLTACRIICGDH-UHFFFAOYSA-N

195370-46-8
[[2-(2-methoxyanilino)-4-nitrobenzoyl]amino]thiourea (0 suppliers)
Compound Structure IUPAC Name: [[2-(2-methoxyanilino)-4-nitrobenzoyl]amino]thiourea | CAS Registry Number: 195370-49-1
Synonyms: 2-((2-Methoxyphenyl)amino)-4-nitrobenzoic acid 2-(aminothioxomethyl)hydrazide, Benzoic acid, 2-((2-methoxyphenyl)amino)-4-nitro-, 2-(aminothioxomethyl)hydrazide, AGN-PC-0LRNWO, AC1NX8AI, LS-37836

Molecular Formula: C15H15N5O4SMolecular Weight: 361.375700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LTPLUPCRGIPONE-UHFFFAOYSA-N

195370-49-1
[[2-(2-propyn-1-yloxy)ethoxy]methyl]benzene (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynoxyethoxymethylbenzene | CAS Registry Number: 219716-49-1
Synonyms: (2-Prop-2-ynyloxyethoxymethyl)benzene, (2-Prop-2-ynyloxy-ethoxymethyl)-benzene, 2-prop-2-ynoxyethoxymethylbenzene, AC1NCVG7, SCHEMBL3821073, HVWDAJNJAYQQSU-UHFFFAOYSA-N, ZINC5380571, AKOS030229618, ({[2-(2-propyn-1-yloxy)ethyl]oxy}methyl)benzene, Benzene, [[2-(2-propyn-1-yloxy)ethoxy]methyl]-, A1-03713

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVWDAJNJAYQQSU-UHFFFAOYSA-N

219716-49-1
[[2-(3,4-Dihydro-2H-pyrrol-5-yl)ethenyl]thio]acetic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)ethenyl]sulfanylacetate | CAS Registry Number: 56783-98-3
Synonyms: [[2- ethenyl]thio]aceticacidethylester

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTHQFOMBLJFZAV-FNORWQNLSA-N

56783-98-3
[[2-(3,5-dimethylanilino)-4-nitrobenzoyl]amino]thiourea (0 suppliers)
Compound Structure IUPAC Name: [[2-(3,5-dimethylanilino)-4-nitrobenzoyl]amino]thiourea | CAS Registry Number: 195370-44-6
Synonyms: 2-((3,5-Dimethylphenyl)amino)-4-nitrobenzoic acid 2-(aminothioxomethyl)hydrazide, Benzoic acid, 2-((3,5-dimethylphenyl)amino)-4-nitro-, 2-(aminothioxomethyl)hydrazide, AGN-PC-0LRNWJ, AC1NX8A8, LS-37240

Molecular Formula: C16H17N5O3SMolecular Weight: 359.402880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LXSVYROAQYHFCI-UHFFFAOYSA-N

195370-44-6
[[2-(3-bromoanilino)-4-nitrobenzoyl]amino]thiourea (0 suppliers)
Compound Structure IUPAC Name: [[2-(3-bromoanilino)-4-nitrobenzoyl]amino]thiourea | CAS Registry Number: 195370-45-7
Synonyms: 2-((3-Bromophenyl)amino)-4-nitrobenzoic acid 2-(aminothioxomethyl)hydrazide, Benzoic acid, 2-((3-bromophenyl)amino)-4-nitro-, 2-(aminothioxomethyl)hydrazide, AGN-PC-0LRNWK, AC1NX8AA, LS-36238

Molecular Formula: C14H12BrN5O3SMolecular Weight: 410.245780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HTLNYQLRYTYDDJ-UHFFFAOYSA-N

195370-45-7
[[2-(3-METHOXY-PHENYL)-ETHYL]-(TOLUENE-4-SULFONYL)-AMINO]-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl-(4-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 81593-56-8
Synonyms: [[2-(3-methoxy-phenyl)-ethyl]-(toluene-4-sulfonyl)-amino]-acetic acid, SCHEMBL3397090, MolPort-006-701-814, MFCD12546887, ZINC35973664, AKOS017343895

Molecular Formula: C18H21NO5SMolecular Weight: 363.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XSMBWIUSNGCSRB-UHFFFAOYSA-N

81593-56-8
[[2-(4-benzoyl-3-hydroxyphenoxy)acetyl]oxy-dibutylstannyl] 2-(4-benzoyl-3-hydroxyphenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: [[2-(4-benzoyl-3-hydroxyphenoxy)acetyl]oxy-dibutylstannyl] 2-(4-benzoyl-3-hydroxyphenoxy)acetate | CAS Registry Number: 32571-91-8
Synonyms: AGN-PC-014KED, NSC231548, NSC-231548

Molecular Formula: C38H40O10SnMolecular Weight: 775.428200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SQYNCAWVGCQASI-UHFFFAOYSA-L

32571-91-8
[[2-(4-chloroanilino)-4-nitrobenzoyl]amino]thiourea (0 suppliers)
Compound Structure IUPAC Name: [[2-(4-chloroanilino)-4-nitrobenzoyl]amino]thiourea | CAS Registry Number: 195370-47-9
Synonyms: 2-((4-Chlorophenyl)amino)-4-nitrobenzoic acid 2-(aminothioxomethyl)hydrazide, Benzoic acid, 2-((4-chlorophenyl)amino)-4-nitro-, 2-(aminothioxomethyl)hydrazide, AGN-PC-0LRNWM, AC1NX8AE, LS-36598

Molecular Formula: C14H12ClN5O3SMolecular Weight: 365.794780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UMBMOBMUZACHEM-UHFFFAOYSA-N

195370-47-9
[[2-(4-methoxyanilino)-4-nitrobenzoyl]amino]thiourea (0 suppliers)
Compound Structure IUPAC Name: [[2-(4-methoxyanilino)-4-nitrobenzoyl]amino]thiourea | CAS Registry Number: 195370-43-5
Synonyms: 2-((4-Methoxyphenyl)amino)-4-nitrobenzoic acid 2-(aminothioxomethyl)hydrazide, Benzoic acid, 2-((4-methoxyphenyl)amino)-4-nitro-, 2-(aminothioxomethyl)hydrazide, AGN-PC-0LRNWI, AC1NX8A6, LS-37837

Molecular Formula: C15H15N5O4SMolecular Weight: 361.375700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VUFNAGOGHQCUHQ-UHFFFAOYSA-N

195370-43-5
[[2-(4-methylanilino)-4-nitrobenzoyl]amino]thiourea (0 suppliers)
Compound Structure IUPAC Name: [[2-(4-methylanilino)-4-nitrobenzoyl]amino]thiourea | CAS Registry Number: 195370-42-4
Synonyms: 2-((4-Methylphenyl)amino)-4-nitrobenzoic acid 2-(aminothioxomethyl)hydrazide, Benzoic acid, 2-((4-methylphenyl)amino)-4-nitro-, 2-(aminothioxomethyl)hydrazide, AGN-PC-0LRNWH, AC1NX8A4, LS-37938

Molecular Formula: C15H15N5O3SMolecular Weight: 345.376300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QDWYJIFURJRLEN-UHFFFAOYSA-N

195370-42-4
[[2-(Cyclohexylamino)-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(N-(2-anilino-2-oxoethyl)-4-methoxyanilino)acetic acid | CAS Registry Number: 35676-11-0
Synonyms: Glycine, N-(4-methoxyphenyl)-N-[2-oxo-2-(phenylamino)ethyl]-, AGN-PC-0D3Y4B, SureCN13603912, CTK1B0433

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLQCLOOLJSTFMY-UHFFFAOYSA-N

35676-11-0
[[2-(Diphenylphosphanyl)-N-(2'-diphenylphosphanyl-1'-naphthyl)-N'-methyl-1H-benzimidazolium]palladium(II) dichloride] trifluoromethanesulfonate (0 suppliers)1159415-91-4
[[2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-46-0
Synonyms: [{2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, CTK7A4227, ALBB-007948, 9462AC, STK504938, ZINC34926454, AKOS005213397, AK470380, HE180065, TR-060083, ({[(2H-1,3-benzodioxol-5-ylmethyl)carbamoyl]methyl}(4-methoxyphenyl)amino)acetic acid, 2-((2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula: C19H20N2O6Molecular Weight: 372.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IHEMXTBGIXVCET-UHFFFAOYSA-N

1142215-46-0
[[2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-62-3
Synonyms: [{2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, CTK7G1579, ALBB-007990, 9308AC, MFCD12027611, STK504979, ZINC34926496, AKOS005214005, AK470416, HE275145, TR-060125, ({[(2H-1,3-benzodioxol-5-ylmethyl)carbamoyl]methyl}(phenyl)amino)acetic acid, 2-((2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C18H18N2O5Molecular Weight: 342.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IVPYXXPSAWUHSO-UHFFFAOYSA-N

1142204-62-3
[[2-[(1-Benzylpiperidin-4-yl)amino]-2-oxoethyl](phenyl)amino]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(N-[2-[(1-benzylpiperidin-4-yl)amino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-28-4
Synonyms: [{2-[(1-benzylpiperidin-4-yl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, CTK7G1572, ALBB-008028, 9339AC, STK505017, ZINC34926534, AKOS005214148, AK470448, HE275141, TR-060163, ({[(1-benzylpiperidin-4-yl)carbamoyl]methyl}(phenyl)amino)acetic acid, 2-((2-((1-Benzylpiperidin-4-yl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C22H27N3O3Molecular Weight: 381.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVOPEDMVIPWAGD-UHFFFAOYSA-N

1142205-28-4
[[2-[(1-Benzylpiperidin-4-yl)amino]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(N-[2-[(1-benzylpiperidin-4-yl)amino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142204-57-6
Synonyms: [{2-[(1-Benzylpiperidin-4-yl)amino]-2-oxoethyl}-(4-methoxyphenyl)amino]acetic acid, [{2-[(1-benzylpiperidin-4-yl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, CTK7A4220, ALBB-007986, 9305AC, STK504976, ZINC34926492, AKOS005213983, AK470413, HE180064, TR-060121, ({[(1-benzylpiperidin-4-yl)carbamoyl]methyl}(4-methoxyphenyl)amino)acetic acid, 2-((2-((1-Benzylpiperidin-4-yl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula: C23H29N3O4Molecular Weight: 411.502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTUSNIXSZKBLPI-UHFFFAOYSA-N

1142204-57-6
[[2-[(1-methyl-2-propyn-1-yl)oxy]ethoxy]methyl]benzene (0 suppliers)
Compound Structure IUPAC Name: 2-but-3-yn-2-yloxyethoxymethylbenzene | CAS Registry Number: 626216-82-8
Synonyms: [[2-[(1-methyl-2-propyn-1-yl)oxy]ethoxy]methyl]Benzene

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJPMKSKACRNYSZ-UHFFFAOYSA-N

626216-82-8
[[2-[(1-Methylpiperidin-4-yl)oxy]pyridin-3-yl]methyl]amine (0 suppliers)
Compound Structure IUPAC Name: [2-(1-methylpiperidin-4-yl)oxypyridin-3-yl]methanamine | CAS Registry Number: 870062-47-8
Synonyms: AGN-PC-0DX21V, SCHEMBL3287106, AKOS010536765, 3-Pyridinemethanamine, 2-[(1-methyl-4-piperidinyl)oxy]-, c-[2-(1-methyl-piperidin-4-yloxy)-pyridin-3-yl]-methylamine

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPTXXAHBQDXYSV-UHFFFAOYSA-N

870062-47-8
[[2-[(2,3-dimethoxybenzyl)amino]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-81-6
Synonyms: [{2-[(2,3-dimethoxybenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, CTK6J4173, ALBB-008001, 9319AC, MFCD12027622, STK504990, ZINC34926508, AKOS005214048, AK470427, OR148403, TR-060136, [({[(2,3-dimethoxyphenyl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((2,3-Dimethoxybenzyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C19H22N2O5Molecular Weight: 358.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHJXSHJPAPMUSA-UHFFFAOYSA-N

1142204-81-6
[[2-[(2,3-dimethoxybenzyl)amino]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-88-0
Synonyms: [{2-[(2,3-Dimethoxybenzyl)amino]-2-oxoethyl}-(4-methoxyphenyl)amino]acetic acid, [{2-[(2,3-dimethoxybenzyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, CTK7A4229, ALBB-007959, 9472AC, STK504949, ZINC34926466, AKOS005213457, AK470390, OR148402, TR-060094, [({[(2,3-dimethoxyphenyl)methyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((2,3-Dimethoxybenzyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula: C20H24N2O6Molecular Weight: 388.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GJJBNXCXPKMKET-UHFFFAOYSA-N

1142215-88-0
[[2-[(2,4-Dichlorobenzyl)amino]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-18-2
Synonyms: [{2-[(2,4-dichlorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, CTK7G1578, ALBB-008021, 9336AC, STK505010, ZINC34926528, AKOS005214122, AK470444, OR184010, TR-060156, [({[(2,4-dichlorophenyl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((2,4-Dichlorobenzyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C17H16Cl2N2O3Molecular Weight: 367.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDPLMKWWDQHDDH-UHFFFAOYSA-N

1142205-18-2
[[2-[(2,4-Dichlorobenzyl)amino]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142204-45-2
Synonyms: [{2-[(2,4-Dichlorobenzyl)amino]-2-oxoethyl}-(4-methoxyphenyl)amino]acetic acid, [{2-[(2,4-dichlorobenzyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, CTK7A4226, ALBB-007979, 9302AC, STK504969, ZINC34926486, AKOS005214120, AK470410, OR148404, TR-060114, [({[(2,4-dichlorophenyl)methyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((2,4-Dichlorobenzyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula: C18H18Cl2N2O4Molecular Weight: 397.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORXJCMHSDJTIBU-UHFFFAOYSA-N

1142204-45-2
[[2-[(2-Cyclohex-1-en-1-ylethyl)amino]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142216-03-2
Synonyms: [{2-[(2-cyclohex-1-en-1-ylethyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, CTK7A4237, ALBB-007963, 9476AC, MFCD12027584, STK504953, ZINC34926470, AKOS005214056, AK470394, TR-060098, [({[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, [(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((2-(Cyclohex-1-en-1-yl)ethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula: C19H26N2O4Molecular Weight: 346.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQFPUHLFDDIRQB-UHFFFAOYSA-N

1142216-03-2
[[2-[(2-Cyclohex-1-en-1-ylethyl)amino]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-89-4
Synonyms: [{2-[(2-cyclohex-1-en-1-ylethyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, CTK7G1587, ALBB-008005, 9323AC, MFCD12027626, STK504994, ZINC34926512, AKOS005214060, AK470431, TR-060140, [({[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, [(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, 2-((2-((2-(Cyclohex-1-en-1-yl)ethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C18H24N2O3Molecular Weight: 316.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASXWVGPMGMZES-UHFFFAOYSA-N

1142204-89-4
[[2-[(2-Fluorobenzyl)amino]-2-oxoethyl](phenyl)-amino]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-83-8
Synonyms: [{2-[(2-Fluorobenzyl)amino]-2-oxoethyl}(phenyl)-amino]acetic acid, [{2-[(2-fluorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, CTK7G1583, ALBB-008002, 9320AC, MFCD12027623, STK504991, ZINC34926509, AKOS005214049, AK470428, OR184011, TR-060137, [({[(2-fluorophenyl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((2-Fluorobenzyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C17H17FN2O3Molecular Weight: 316.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVWDZIRAQPOELO-UHFFFAOYSA-N

1142204-83-8
[[2-[(2-Fluorobenzyl)amino]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-92-6
Synonyms: [{2-[(2-fluorobenzyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, [{2-[(2-Fluorobenzyl)amino]-2-oxoethyl}-(4-methoxyphenyl)amino]acetic acid, CTK7A4232, ALBB-007960, 9473AC, MFCD12027581, STK504950, ZINC34926467, AKOS005213458, AK470391, OR148405, TR-060095, [({[(2-fluorophenyl)methyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((2-Fluorobenzyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula: C18H19FN2O4Molecular Weight: 346.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFQZPFOJTPYHCU-UHFFFAOYSA-N

1142215-92-6
[[2-[(2-Furylmethyl)amino]-2-oxoethyl](phenyl)-amino]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-68-9
Synonyms: [{2-[(2-Furylmethyl)amino]-2-oxoethyl}(phenyl)-amino]acetic acid, [{2-[(2-furylmethyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, CTK7G1585, ALBB-007993, 9311AC, MFCD12027614, SBB049146, STK504982, ZINC34926499, AKOS005214016, MCULE-8220979714, AK470419, HE275143, TR-060128, ({[(furan-2-ylmethyl)carbamoyl]methyl}(phenyl)amino)acetic acid, [{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, 2-((2-((Furan-2-ylmethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C15H16N2O4Molecular Weight: 288.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUVAZEKEUADJEQ-UHFFFAOYSA-N

1142204-68-9
[[2-[(2-Furylmethyl)amino]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-57-3
Synonyms: [{2-[(2-Furylmethyl)amino]-2-oxoethyl}-(4-methoxyphenyl)amino]acetic acid, [{2-[(2-furylmethyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, ALBB-007951, 9465AC, MFCD12027572, STK504941, ZINC34926457, AKOS005213411, AK470383, HE180069, TR-060086, ({[(furan-2-ylmethyl)carbamoyl]methyl}(4-methoxyphenyl)amino)acetic acid, [{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, 2-((2-((Furan-2-ylmethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula: C16H18N2O5Molecular Weight: 318.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IAZWNFVFIHMZRG-UHFFFAOYSA-N

1142215-57-3
[[2-[(2-Methoxybenzyl)amino]-2-oxoethyl](phenyl)-amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-72-5
Synonyms: [{2-[(2-methoxybenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, [{2-[(2-Methoxybenzyl)amino]-2-oxoethyl}(phenyl)-amino]acetic acid, CTK7B1084, ALBB-007996, 9314AC, MFCD12027617, STK504985, ZINC34926503, AKOS005214027, AK470422, OR148406, TR-060131, [({[(2-methoxyphenyl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((2-Methoxybenzyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C18H20N2O4Molecular Weight: 328.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQIFNQXLWLNJHO-UHFFFAOYSA-N

1142204-72-5
[[2-[(3,4-Dichlorobenzyl)amino]-2-oxoethyl] (4-methoxyphenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142204-47-4
Synonyms: [{2-[(3,4-Dichlorobenzyl)amino]-2-oxoethyl} (4-methoxyphenyl)amino]acetic acid, [{2-[(3,4-dichlorobenzyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, CTK7A4222, ALBB-007980, 9303AC, STK504970, ZINC34926487, AKOS005214131, AK222945, OR148407, TR-060115, [({[(3,4-dichlorophenyl)methyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((3,4-Dichlorobenzyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula: C18H18Cl2N2O4Molecular Weight: 397.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKEOIDCQRJEWGE-UHFFFAOYSA-N

1142204-47-4
[[2-[(3,4-dimethoxybenzyl)amino]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-76-9
Synonyms: [{2-[(3,4-dimethoxybenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, CTK6J8012, ALBB-007999, 9317AC, MFCD12027620, STK504988, ZINC34926506, AKOS005214038, AK470425, OR148409, TR-060134, [({[(3,4-dimethoxyphenyl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((3,4-Dimethoxybenzyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C19H22N2O5Molecular Weight: 358.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GBMSQSDWXKFHDY-UHFFFAOYSA-N

1142204-76-9
[[2-[(3,4-dimethoxybenzyl)amino]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-80-2
Synonyms: [{2-[(3,4-Dimethoxybenzyl)amino]-2-oxoethyl}-(4-methoxyphenyl)amino]acetic acid, [{2-[(3,4-dimethoxybenzyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, CTK7A4223, ALBB-007957, 9470AC, STK504947, ZINC34926464, AKOS005213448, AK470388, OR148408, TR-060092, [({[(3,4-dimethoxyphenyl)methyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((3,4-Dimethoxybenzyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula: C20H24N2O6Molecular Weight: 388.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LWSHYAZHBJJUDW-UHFFFAOYSA-N

1142215-80-2
[[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanylmethylidene]-ethylazanium (0 suppliers)
Compound Structure IUPAC Name: [[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanylmethylidene]-ethylazanium | CAS Registry Number: 6889-07-2

Molecular Formula: C11H15BrN3O2S+Molecular Weight: 333.224700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FEADMVQCEFQXCL-UHFFFAOYSA-O

6889-07-2
[[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-1-ium-2-ylazanium (0 suppliers)
Compound Structure IUPAC Name: [[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-1-ium-2-ylazanium | CAS Registry Number: 6747-40-6
Synonyms: AC1OBKG6

Molecular Formula: C18H16BrN5O+2Molecular Weight: 398.256540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CSSORCTVYAFWKZ-UHFFFAOYSA-P

6747-40-6
[[2-[(4-chlorophenyl)methylsulfanyl]pyrimidin-4-yl]methylideneamino] 2,6-dichloropyridine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: [(E)-[2-[(4-chlorophenyl)methylsulfanyl]pyrimidin-4-yl]methylideneamino] 2,6-dichloropyridine-4-carboxylate | CAS Registry Number: 263755-78-8
Synonyms: MolPort-001-767-301, OR29720, KB-84331, [(2-{[(4-chlorophenyl)methyl]sulfanyl}pyrimidin-4-yl)methylidene]amino 2,6-dichloropyridine-4-carboxylate

Molecular Formula: C18H11Cl3N4O2SMolecular Weight: 453.729540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RAIXIVCKJURNDY-NUGSKGIGSA-N

263755-78-8
[[2-[(4-Fluorobenzyl)amino]-2-oxoethyl](phenyl)-amino]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-64-5
Synonyms: [{2-[(4-Fluorobenzyl)amino]-2-oxoethyl}(phenyl)-amino]acetic acid, [{2-[(4-fluorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, CTK7G1577, ALBB-007991, 9309AC, MFCD12027612, STK504980, ZINC34926497, AKOS005214006, AK470417, OR184015, TR-060126, [({[(4-fluorophenyl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((4-Fluorobenzyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C17H17FN2O3Molecular Weight: 316.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHSLMTSQZZIWFI-UHFFFAOYSA-N

1142204-64-5
[[2-[(4-Fluorobenzyl)amino]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-49-3
Synonyms: [{2-[(4-fluorobenzyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, [{2-[(4-Fluorobenzyl)amino]-2-oxoethyl}-(4-methoxyphenyl)amino]acetic acid, CTK7A4225, ALBB-007949, 9463AC, MFCD12027570, STK504939, ZINC34926455, AKOS005213398, AK470381, OR148410, TR-060084, [({[(4-fluorophenyl)methyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((4-Fluorobenzyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula: C18H19FN2O4Molecular Weight: 346.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVFXGUQNYNNKPH-UHFFFAOYSA-N

1142215-49-3
[[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]oxidanium;nickel(2+) (0 suppliers)
Compound Structure IUPAC Name: [[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]oxidanium;nickel(2+) | CAS Registry Number: 5264-34-6

Molecular Formula: C30H30N4NiO6+4Molecular Weight: 601.275800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WEINACOYTWNGSY-UHFFFAOYSA-P

5264-34-6
[[2-[(4-Methylpiperazin-1-yl)amino]-2-oxoethyl](phenyl)amino]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-93-0
Synonyms: [{2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, CTK6I3277, ALBB-008008, 9326AC, STK504997, ZINC34926515, AKOS005214071, AK470434, OR146144, TR-060143, ({[(4-methylpiperazin-1-yl)carbamoyl]methyl}(phenyl)amino)acetic acid, 2-((2-((4-Methylpiperazin-1-yl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula: C15H22N4O3Molecular Weight: 306.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFWANKOKNOFKIB-UHFFFAOYSA-N

1142204-93-0
153801 to 153850 of 296606 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 3069 3070 3071 3072 3073 3074 3075 3076 [3077] 3078 3079 3080 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company