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CHEMICAL products beginning with : M
32001 to 32050 of 53245 results  Page: << Previous 50 Results 640 [641] 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-[acetyl(dimethylamino)amino]-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[acetyl(dimethylamino)amino]-2-methylpropanoate | CAS Registry Number: 96804-46-5
Synonyms: 3-(2,2-Dimethyl-1-acetylhydrazino)-2-methylmethylpropionate, Methyl 3-(1-acetyl-2,2-dimethylhydrazino)-2-methylpropanoate, Propanoic acid, 3-(1-acetyl-2,2-dimethylhydrazino)-2-methyl-, methyl ester, LS-121199

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQFNGFJUQLUCIX-UHFFFAOYSA-N

96804-46-5
Methyl 3-[acetyloxymethyl(nitroso)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[acetyloxymethyl(nitroso)amino]propanoate | CAS Registry Number: 70103-81-0
Synonyms: Mceamn, BRN 2263135, N-(2-Methoxycarbonylethyl)-N-(acetoxymethyl)nitrosamine, beta-ALANINE, N-(HYDROXYMETHYL)-N-NITROSO-, METHYL ESTER, ACETATE, AC1L1A7M, LS-16138, methyl 3-[acetyloxymethyl(nitroso)amino]propanoate, methyl 3-{[(acetyloxy)methyl](nitroso)amino}propanoate

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NOXABEWFXNGEIV-UHFFFAOYSA-N

70103-81-0
METHYL 3-[AMINO-[BIS(2-CHLOROETHYL)AMINO]PHOSPHORYL]OXYPROPANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoate | CAS Registry Number: 60106-99-2
Synonyms: NSC145125, CID286619

Molecular Formula: C8H17Cl2N2O4PMolecular Weight: 307.111341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRFCHCZLHFAFOR-UHFFFAOYSA-N

60106-99-2
Methyl 3-[benzoyl(dimethylamino)amino]-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[benzoyl(dimethylamino)amino]-2-methylpropanoate | CAS Registry Number: 96804-47-6
Synonyms: 3-(2,2-Dimethyl-1-benzoylhydrazino)-2-methylmethylpropionate, Benzoic acid, 1-(3-methoxy-2-methyl-3-oxopropyl)-2,2-dimethylhydrazide, LS-37823

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXOJCSJTMLHQSQ-UHFFFAOYSA-N

96804-47-6
METHYL 3-[BENZYL-(BENZYL-(2-METHOXYCARBONYLETHENYL)AMINO)DIAZENYL-AMINO]PROP-2-ENOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[benzyl-[[benzyl-(3-methoxy-3-oxoprop-1-enyl)amino]diazenyl]amino]prop-2-enoate | CAS Registry Number: 58364-87-7
Synonyms: NSC351176, CID336516

Molecular Formula: C22H24N4O4Molecular Weight: 408.450360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WGWHBDYUEFOOAF-UHFFFAOYSA-N

58364-87-7
METHYL 3-[BIS(2-METHYLPROPYL)CARBAMOYL]PROPANOATE (9 suppliers)
Compound Structure IUPAC Name: methyl 4-[bis(2-methylpropyl)amino]-4-oxobutanoate | CAS Registry Number: 6946-70-9
Synonyms: NSC57352, CID245402

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQUQCPMYNZHKNX-UHFFFAOYSA-N

6946-70-9
Methyl 3-[bis(6-methylheptoxy)phosphinothioylsulfanyl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[bis(6-methylheptoxy)phosphinothioylsulfanyl]propanoate | CAS Registry Number: 53123-68-5
Synonyms: Propanoic acid, 3-((bis(isooctyloxy)phosphinothioyl)thio)-, methyl ester, AGN-PC-0LTMR7, AC1O564D, SCHEMBL1395689, o,o-diisooctyl-s-carbomethoxyethyl-phosphorodithioate, o,o-diisooctyl-s-carbo-methoxyethyl-phosphorodithioate, methyl 3-[bis(6-methylheptoxy)phosphinothioylsulfanyl]propanoate

Molecular Formula: C20H41O4PS2Molecular Weight: 440.640902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ADOAJBDZZYHBKQ-UHFFFAOYSA-N

53123-68-5
methyl 3-[bis(tert-butoxycarbonyl)amino]-5-iodothiophene-2-carboxylate (1 supplier)
Methyl 3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]thiophene-2-carboxylate | CAS Registry Number: 849618-96-8
Synonyms: SCHEMBL4729037, THI059, ZINC71973737, 2-Thiophenecarboxylic acid, 3-[bis[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

Molecular Formula: C16H23NO6SMolecular Weight: 357.421920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTKZYQBZEATONO-UHFFFAOYSA-N

849618-96-8
Methyl 3-[butanoyl(dimethylamino)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[butanoyl(dimethylamino)amino]propanoate | CAS Registry Number: 96804-34-1
Synonyms: 3-(2,2-Dimethyl-1-butyrylhydrazino)methylpropionate, Butanoic acid, 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide, LS-46341

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAPJBVRYWUZYJE-UHFFFAOYSA-N

96804-34-1
METHYL 3-[BUTYL-[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-AMINO]PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[butyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]propanoate | CAS Registry Number: 82560-62-1
Synonyms: CID3067984, CID 3067984, LS-15917, beta-Alanine, N-butyl-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, methyl ester

Molecular Formula: C20H30N2O5SMolecular Weight: 410.527600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DFUSNFQHXMKSCB-UHFFFAOYSA-N

82560-62-1
Methyl 3-[carbamoyl(dimethylamino)amino]-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[carbamoyl(dimethylamino)amino]-2-methylpropanoate | CAS Registry Number: 96804-67-0
Synonyms: Methyl 3-(1-(aminocarbonyl)-2,2-dimethylhydrazino)-2-methylpropanoate, Propanoic acid, 3-(1-(aminocarbonyl)-2,2-dimethylhydrazino)-2-methyl-, methyl ester, AC1MIGVN, LS-121212, methyl 3-[carbamoyl(dimethylamino)amino]-2-methylpropanoate

Molecular Formula: C8H17N3O3Molecular Weight: 203.238880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXEWTRAREXBASD-UHFFFAOYSA-N

96804-67-0
Methyl 3-[carbamoyl(dimethylamino)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[carbamoyl(dimethylamino)amino]propanoate | CAS Registry Number: 96804-57-8
Synonyms: 3-(2,2-Dimethyl-1-carbamoylhydrazino)methylpropionate, Methyl 3-(1-(aminocarbonyl)-2,2-dimethylhydrazino)propanoate, Propanoic acid, 3-(1-(aminocarbonyl)-2,2-dimethylhydrazino)-, methyl ester, LS-121211

Molecular Formula: C7H15N3O3Molecular Weight: 189.212300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBPIRUFCVDVCNL-UHFFFAOYSA-N

96804-57-8
methyl 3-[cyclopentyl(2-chloro-5-nitropyrimidin-4-yl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-chloro-5-nitropyrimidin-4-yl)-cyclopentylamino]propanoate | CAS Registry Number: 946825-96-3
Synonyms: Methyl 3-[cyclopentyl(2-chloro-5-nitropyrimidin-4-yl)amino]propanoate, SCHEMBL1203321, FDKVUTDHFXROQC-UHFFFAOYSA-N, Methyl 3-(N-cyclopentyl-N-(2-chloro-5-nitropyrimidin-4-yl)amino)propionate

Molecular Formula: C13H17ClN4O4Molecular Weight: 328.753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FDKVUTDHFXROQC-UHFFFAOYSA-N

946825-96-3
METHYL 3-[DICHLORO(METHYL)SILYL]-2-METHYLPROPANOATE (6 suppliers)43083-59-6
Methyl 3-[dimethylamino(2-hydroxyethoxycarbonyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino(2-hydroxyethoxycarbonyl)amino]propanoate | CAS Registry Number: 96804-44-3
Synonyms: 2-Hydroxyethyl 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazinecarboxylate, 3-(2,2-Dimethyl-1-3'-hydroxypropanoylhydrazino)methylpropionate, Hydrazinecarboxylic acid, 1-(3-methoxy-3-oxopropyl)-2,2-dimethyl-, 2-hydroxyethyl ester, AC1NX5DF, LS-76677, methyl 3-[dimethylamino(2-hydroxyethoxycarbonyl)amino]propanoate

Molecular Formula: C9H18N2O5Molecular Weight: 234.249620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDFFRZYXPKETIT-UHFFFAOYSA-N

96804-44-3
Methyl 3-[dimethylamino(hexanoyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino(hexanoyl)amino]propanoate | CAS Registry Number: 96804-35-2
Synonyms: 3-(2,2-Dimethyl-1-hexanoylhydrazino)methylpropionate, Hexanoic acid, 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide, LS-75333

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFJCLHJKVYSSBZ-UHFFFAOYSA-N

96804-35-2
Methyl 3-[dimethylamino(methylcarbamoyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino(methylcarbamoyl)amino]propanoate | CAS Registry Number: 96804-58-9
Synonyms: 3-(2,2-Dimethyl-1-methylcarbamoylhydrazino)methylpropionate, Methyl 3-(2,2-dimethyl-1-((methylamino)carbonyl)hydrazino)propanoate, Propanoic acid, 3-(2,2-dimethyl-1-((methylamino)carbonyl)hydrazino)-, methyl ester, LS-121424

Molecular Formula: C8H17N3O3Molecular Weight: 203.238880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPZWWHYMGCYHPI-UHFFFAOYSA-N

96804-58-9
Methyl 3-[dimethylamino(octadecanoyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino(octadecanoyl)amino]propanoate | CAS Registry Number: 96804-37-4
Synonyms: 3-(2,2-Dimethyl-1-octadecanoylhydrazino)methylpropionate, Octadecanoic acid, 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide, LS-97708

Molecular Formula: C24H48N2O3Molecular Weight: 412.649520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHHRIFJTMSNXNQ-UHFFFAOYSA-N

96804-37-4
Methyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate | CAS Registry Number: 96804-63-6
Synonyms: 3-(2,2-Dimethyl-1-phenylthiocarbamoylhydrazino)methylpropionate, Methyl 3-(2,2-dimethyl-1-((phenylamino)thioxomethyl)hydrazino)propanoate, Propanoic acid, 3-(2,2-dimethyl-1-((phenylamino)thioxomethyl)hydrazino)-, methyl ester, LS-121433

Molecular Formula: C13H19N3O2SMolecular Weight: 281.373860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLZQMHSVHGKKMF-UHFFFAOYSA-N

96804-63-6
Methyl 3-[dimethylamino(phenylcarbamoyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino(phenylcarbamoyl)amino]propanoate | CAS Registry Number: 96804-59-0
Synonyms: 3-(2,2-Dimethyl-1-phenylcarbamoylhydrazino)methylpropionate, Methyl 3-(2,2-dimethyl-1-((phenylamino)carbonyl)hydrazino)propanoate, Propanoic acid, 3-(2,2-dimethyl-1-((phenylamino)carbonyl)hydrazino)-, methyl ester, LS-121430

Molecular Formula: C13H19N3O3Molecular Weight: 265.308260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORAUAVYDRUZKEE-UHFFFAOYSA-N

96804-59-0
Methyl 3-[dimethylamino(prop-2-enoyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino(prop-2-enoyl)amino]propanoate | CAS Registry Number: 96804-43-2
Synonyms: 3-(2,2-Dimethyl-1-acrylhydrazino)methylpropionate, 2-Propenoic acid, 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide, LS-123671

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQINWBJLQAMHJB-UHFFFAOYSA-N

96804-43-2
Methyl 3-[dimethylamino(prop-2-enylcarbamothioyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino(prop-2-enylcarbamothioyl)amino]propanoate | CAS Registry Number: 96804-62-5
Synonyms: 3-(2,2-Dimethyl-1-allylthiocarbamoylhydrazino)methylpropionate, Methyl 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)propanoate, Propanoic acid, 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)-, methyl ester, LS-121436

Molecular Formula: C10H19N3O2SMolecular Weight: 245.341760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVZDRMHSBOXMOY-UHFFFAOYSA-N

96804-62-5
Methyl 3-[dimethylamino-(2-fluorobenzoyl)amino]-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino-(2-fluorobenzoyl)amino]-2-methylpropanoate | CAS Registry Number: 96804-48-7
Synonyms: 3-(2,2-Dimethyl-1-2'-fluorobenzoylhydrazino)-2-methylmethylpropionate, 2-Fluorobenzoic acid 1-(3-methoxy-2-methyl-3-oxopropyl)-2,2-dimethylhydrazide, Benzoic acid, 2-fluoro-, 1-(3-methoxy-2-methyl-3-oxopropyl)-2,2-dimethylhydrazide, LS-37467

Molecular Formula: C14H19FN2O3Molecular Weight: 282.310663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IOICUIBXYNLJHT-UHFFFAOYSA-N

96804-48-7
Methyl 3-[dimethylamino-(2-fluorobenzoyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino-(2-fluorobenzoyl)amino]propanoate | CAS Registry Number: 96804-40-9
Synonyms: 2-Fluorobenzoic acid 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide, 3-(2,2-Dimethyl-1-(2'-fluorophenylcarbonyl)hydrazino)methylpropionate, Benzoic acid, 2-fluoro-, 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide, LS-37468

Molecular Formula: C13H17FN2O3Molecular Weight: 268.284083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUZZXPSGJPKJRH-UHFFFAOYSA-N

96804-40-9
Methyl 3-[dimethylamino-(2-phenylacetyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino-(2-phenylacetyl)amino]propanoate | CAS Registry Number: 96804-39-6
Synonyms: 3-(2,2-Dimethyl-1-benzylcarbonylhydrazino)methylpropionate, Benzeneacetic acid, 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide, LS-28893

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIUCJEWRNOTKEN-UHFFFAOYSA-N

96804-39-6
Methyl 3-[dimethylamino-[[4-[[dimethylamino-(3-methoxy-3-oxopropyl)carbamoyl]amino]phenyl]carbamoyl]amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[dimethylamino-[[4-[[dimethylamino-(3-methoxy-3-oxopropyl)carbamoyl]amino]phenyl]carbamoyl]amino]propanoate | CAS Registry Number: 96804-60-3
Synonyms: Dimethyl 3,3'-(1,4-phenylenebis(iminocarbonyl(dimethylhydrazono)))bispropanoate, Propanoic acid, 3,3'-(1,4-phenylenebis(iminocarbonyl(dimethylhydrazono)))bis-, dimethyl ester, LS-121584

Molecular Formula: C20H32N6O6Molecular Weight: 452.504680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VHFMANGUANWBJZ-UHFFFAOYSA-N

96804-60-3
Methyl 3-[methyl(1-methylpyrrolidin-3-yl)amino]-propanoate (8 suppliers)
METHYL 3-[METHYL(METHYLSULFONYL)AMINO]-2-THIOPHENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[methyl(methylsulfonyl)amino]thiophene-2-carboxylate | CAS Registry Number: 214532-30-6
Synonyms: Methyl 3-[methyl(methylsulfonyl)amino]-2-thiophenecarboxylate, AC1LBPJK, Maybridge3_003585, MLS000736154, SCHEMBL6285884, CHEMBL1597770, MolPort-002-887-591, MWXBRPOFTYRRLS-UHFFFAOYSA-N, HMS1441C21, HMS2645M07, ZINC125438, CCG-55729, AKOS005109989, KM03314, MCULE-7422017265, MS-3025, IDI1_014972, AK499448, SMR000338704, SR-01000644738-1

Molecular Formula: C8H11NO4S2Molecular Weight: 249.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWXBRPOFTYRRLS-UHFFFAOYSA-N

214532-30-6
methyl 3-[methyl(methylsulfonyl)amino]benzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[methyl(methylsulfonyl)amino]benzoate | CAS Registry Number: 834869-24-8
Synonyms: Benzoic acid, 3-[methyl(methylsulfonyl)amino]-, methyl ester, AGN-PC-0D7IYV, SureCN5435147, CTK3D2361

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPSIOPICULACGO-UHFFFAOYSA-N

834869-24-8
METHYL 3-[N-ALLYL-N-(2-METHOXYCARBONYLETHYL)]AMINOPROPIONATE (17 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-methoxy-3-oxopropyl)-prop-2-enylamino]propanoate | CAS Registry Number: 887406-92-0
Synonyms: Methyl 3-[N-Allyl-N-(2-methoxycarbonylethyl)]aminopropionate, CTK8E6895, ZINC22062552, FT-0671444

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXRVFKCWDMIGES-UHFFFAOYSA-N

887406-92-0
METHYL 3-[O-(HEXADECYLOXY)PHENYL]-3-OXOPROPIONATE (9 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-hexadecoxyphenyl)-3-oxopropanoate | CAS Registry Number: 55017-92-0
Synonyms: MolPort-003-912-845, EINECS 259-434-6, CID108656, Methyl 3-(o-(hexadecyloxy)phenyl)-3-oxopropionate

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPJRKWPQYPZWAJ-UHFFFAOYSA-N

55017-92-0
METHYL 3-[P-(HEXADECYLOXY)PHENYL]-3-OXOPROPIONATE (13 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-hexadecoxyphenyl)-3-oxopropanoate | CAS Registry Number: 52244-81-2
Synonyms: AmbagaV14985, MolPort-003-912-775, NSC151165, CID98593, EINECS 257-783-9, Methyl 3-(p-(hexadecyloxy)phenyl)-3-oxopropionate

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQLVFFFDPGVGHG-UHFFFAOYSA-N

52244-81-2
methyl 3-{(2-chloroallyl)[(4-methylphenyl)sulfonyl]amino}propanoate (1 supplier)
Methyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methyl-1H-indole-2-carboxylate (4 suppliers)
Methyl 3-{[(1E)-(dimethylamino)methylene]amino}-6-methoxy-1H-indole-2-carboxylate (4 suppliers)
methyl 3-{[(2-chloroethoxy)carbonyl]amino}thiophene-2-carboxylate (4 suppliers)
Methyl 3-{[(2-furylmethyl)amino]-sulfonyl}thiophene-2-carboxylate (8 suppliers)
METHYL 3-{[(2E)-3-(3-NITROPHENYL)PROP-2-ENOYL]AMINO}BENZOATE (7 suppliers)
Compound Structure IUPAC Name: 3-[1-methyl-1-[2-(1-methyl-2-pyridin-3-ylpyrrolidin-1-ium-1-yl)ethyl]pyrrolidin-1-ium-2-yl]pyridine | CAS Registry Number: 5392-30-3
Synonyms: NSC3284, 1,1'-ethane-1,2-diylbis[1-methyl-2-(pyridin-3-yl)pyrrolidinium], 5505-62-4, Pyrrolidinium,1'-ethylenebis[1-methyl-2-(3-pyridyl)-, bromide, NSC-3284, Pyrrolidinium,1'-ethylenebis[1-methyl-2-(3-pyridyl)-, dibromide, WLN: T6NJ C- BT5KTJ A1 A2- AT5KTJ A1 B- CT6NJ &Q 2 &I 2, AC1Q4WWT, Probes1_000290, Probes2_000236, AC1L381T, CTK8D7623, KST-1B5482, NSC11518, AR-1B4757, NSC-11518, 3-(1-methyl-1-(2-(1-methyl-2-(3-pyridinyl)-15-pyrrolidin-1-yl)ethyl)-15-pyrrolidin-2-yl)pyridine, 3-[1-methyl-1-[2-(1-methyl-2-pyridin-3-ylpyrrolidin-1-ium-1-yl)ethyl]pyrrolidin-1-ium-2-yl]pyridine

Molecular Formula: C22H32N4+2Molecular Weight: 352.516280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJRIWDXWCJJQJG-UHFFFAOYSA-N

5392-30-3
methyl 3-{[(4-aminophenyl)sulfonyl]amino}propanoate hydrochloride (3 suppliers)
Methyl 3-{[(4-Bromophenyl)thio]methyl}benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(4-bromophenyl)sulfanylmethyl]benzoate | CAS Registry Number: 143427-20-7
Synonyms: Methyl 3-(((4-bromophenyl)thio)methyl)benzoate, ZINC95836281, AKOS027393036, AK427528

Molecular Formula: C15H13BrO2SMolecular Weight: 337.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFUMHZKTLNPVBH-UHFFFAOYSA-N

143427-20-7
methyl 3-{[(4-methylnaphthalen-1-yl)carbonyl]amino}-pyrazine-2-carboxylate (2 suppliers)870970-75-5
methyl 3-{[(4-Methylnaphthalen-1-yl)carbonyl]amino}-pyridine-2-carboxylate (2 suppliers)870971-01-0
Methyl 3-{[(4-Methylphenyl)sulfonyl]amino}-2-Thiophenecarboxylate (27 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-methylphenyl)sulfonylamino]thiophene-2-carboxylate | CAS Registry Number: 79128-72-6
Synonyms: Maybridge3_001597, ZINC02556013, 7N-592S, CID2808148, IDI1_012984

Molecular Formula: C13H13NO4S2Molecular Weight: 311.376620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTRQMORGBIFWFY-UHFFFAOYSA-N

79128-72-6
Methyl 3-{[(4-methylphenyl)sulfonyl]oxy}-2-thiophenecarboxylate (7 suppliers)
methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}pyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-chlorothiophene-2-carbonyl)amino]pyridine-2-carboxylate | CAS Registry Number: 929214-63-1
Synonyms: SCHEMBL3622350, NTXUAJHTHUMXNT-UHFFFAOYSA-N, ZINC202924044, DA-40447, methyl 3-{[(5-chloro-2-thienyl)-carbonyl]amino}pyridine-2-carboxylate

Molecular Formula: C12H9ClN2O3SMolecular Weight: 296.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTXUAJHTHUMXNT-UHFFFAOYSA-N

929214-63-1
methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}pyridine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-chlorothiophene-2-carbonyl)amino]pyridine-4-carboxylate | CAS Registry Number: 929214-67-5
Synonyms: Methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}pyridine-4-carboxylate, SCHEMBL3604192, YILXNDXVNCSGEW-UHFFFAOYSA-N, ZINC202924514, DA-40443, methyl 3-{[(5-chloro-2-thienyl)carbonyl]-amino}pyridine-4-carboxylate

Molecular Formula: C12H9ClN2O3SMolecular Weight: 296.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YILXNDXVNCSGEW-UHFFFAOYSA-N

929214-67-5
methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-chlorothiophene-2-carbonyl)amino]thiophene-2-carboxylate | CAS Registry Number: 717869-08-4
Synonyms: ST50936989, Methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}thiophene-2-carboxylate, MLS000065896, AC1LOSXD, SCHEMBL3617391, CHEMBL1571553, IBHMZLPZYKPFAF-UHFFFAOYSA-N, MolPort-001-613-142, HMS1599C12, HMS2441O09, ZINC1055301, STK462409, AKOS003354266, methyl 3-{[(5-chlorothiophen-2-yl)carbonyl]amino}thiophene-2-carboxylate, MCULE-1392353810, DA-41591, SMR000080612, methyl 3-[(5-chloro-2-thienyl)carbonylamino]thiophene-2-carboxylate, methyl 3-[(5-chlorothiophene-2-carbonyl)amino]thiophene-2-carboxylate, methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}-2-thiophenecarboxylate

Molecular Formula: C11H8ClNO3S2Molecular Weight: 301.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBHMZLPZYKPFAF-UHFFFAOYSA-N

717869-08-4
Methyl 3-{[(benzoylamino)carbothioyl]amino}-2-thiophenecarboxylate (11 suppliers)
Compound Structure IUPAC Name: methyl 3-(benzoylcarbamothioylamino)thiophene-2-carboxylate | CAS Registry Number: 178675-17-7
Synonyms: SBB062200, Methyl 3-{[(benzoylamino)carbothioyl]amino}thiophene-2-carboxylate, methyl 3-{[(phenylcarbonylamino)thioxomethyl]amino}thiophene-2-carboxylate, METHYL 3-(((PHENYLCARBONYLAMINO)THIOXOMETHYL)AMINO)THIOPHENE-2-CARBOXYLATE, ZINC01394041, AC1LS1SY, CTK6J1604, MolPort-001-758-231, AKOS005070222, AG-B-07297, MCULE-6641446118, RP16485, AK-69087, KB-256196, KB-256197, methylbenzoylaminocarbothioylaminothiophenecarboxylate, Methyl 3-(3-benzoylthioureido)thiophene-2-carboxylate, methyl 3-(benzoylcarbamothioylamino)thiophene-2-carboxylate, methyl 3-{[(phenylformamido)methanethioyl]amino}thiophene-2-carboxylate

Molecular Formula: C14H12N2O3S2Molecular Weight: 320.386680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCHMYYLDEPUVQL-UHFFFAOYSA-N

178675-17-7
METHYL 3-{[(DIMETHYLAMINO)METHYLENE]SULFAMOYL}-5-NITRO-4-PHENOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 6212-64-2
Synonyms: N-(5-chloropyridin-2-yl)-4-ethoxy-3-nitrobenzamide, STK062930, AC1Q5NVO, CBMicro_006074, AC1LE9P1, Cambridge id 6212642, Oprea1_557683, benzamide, n-(5-chloro-2-pyridinyl)-4-ethoxy-3-nitro-, ZINC97648, MolPort-002-189-314, SMSF0017216, AKOS001661872, CB08615, MCULE-2721596861, BIM-0006057.P001, EU-0041039, AB00104348-01

Molecular Formula: C14H12ClN3O4Molecular Weight: 321.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKYAEXPEOUXHEO-UHFFFAOYSA-N

6212-64-2
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