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CHEMICAL products beginning with : M
43101 to 43150 of 121747 results  Page: << Previous 50 Results 860 861 862 [863] 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 2-[(BENZYLENE)AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzylideneamino)benzoate | CAS Registry Number: 39129-16-3
Synonyms: Methyl ((phenylmethylene)amino)benzoate, EINECS 253-685-5, EINECS 254-307-1, CID162275, Methyl N-benzylidene-2-aminobenzoate, Methyl 2-((phenylmethylene)amino)benzoate, Benzoic acid, ((phenylmethylene)amino)-, methyl ester, 37837-44-8

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFRWOFFFLZLDU-UHFFFAOYSA-N

39129-16-3
METHYL 2-[(BENZYLOXY)(METHOXY)AMINO]-2-METHYLPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[methoxy(phenylmethoxy)amino]-2-methylpropanoate | CAS Registry Number: 81308-36-3
Synonyms: Methyl 2-[(benzyloxy)(methoxy)amino]-2-methylpropanoate, AC1LD84N, Methyl 2-methyl-2-(methoxy-benzyloxy)amino-propanoate, CTK5E8688, AG-H-26662, methyl 2-[methoxy(phenylmethoxy)amino]-2-methylpropanoate

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGGGAMGLLHFEGE-UHFFFAOYSA-N

81308-36-3
methyl 2-[(but-2-en-1-yl)(1-phenylethyl)carbamoyl]acetate (1 supplier)348620-14-4
Methyl 2-[(but-2-yn-1-yl)amino]pyridine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(but-2-ynylamino)pyridine-4-carboxylate | CAS Registry Number: 1696068-37-7

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBBPXCYGELGWCZ-UHFFFAOYSA-N

1696068-37-7
Methyl 2-[(but-3-yn-2-yl)amino]pyridine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(but-3-yn-2-ylamino)pyridine-4-carboxylate | CAS Registry Number: 1690714-61-4

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUHYEEJDDLQNDR-UHFFFAOYSA-N

1690714-61-4
Methyl 2-[(butan-2-yl)amino]acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(butan-2-ylamino)acetate | CAS Registry Number: 928405-88-3
Synonyms: methyl 2-[(butan-2-yl)amino]acetate, SCHEMBL10184357, AKOS000227331, AKOS017280228

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEMXYWYERUMIEN-UHFFFAOYSA-N

928405-88-3
METHYL 2-[(C-METHYL-N-TERT-BUTYL-CARBONIMIDOYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(N-tert-butyl-C-methylcarbonimidoyl)amino]benzoate | CAS Registry Number: 42717-46-4
Synonyms: NSC319861, CID330662

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFEXDZYRKIEEAW-UHFFFAOYSA-N

42717-46-4
METHYL 2-[(C-VINYL-N-TERT-BUTYL-CARBONIMIDOYL)AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(N-tert-butyl-C-ethenylcarbonimidoyl)amino]benzoate | CAS Registry Number: 73750-47-7
Synonyms: NSC319890, CID330679

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDIFUEHLQYSWOO-UHFFFAOYSA-N

73750-47-7
METHYL 2-[(CHLOROACETYL)(METHYL)AMINO]BENZOATE (1 supplier)
METHYL 2-[(CHLOROACETYL)AMINO]-3-(1H-INDOL-3-YL)PROPANOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 108273-71-8
Synonyms: methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate, L-Tryptophan,N-(2-chloroacetyl)-, methyl ester, AC1MDS6N, ACMC-1C9JU, AC1Q41R7, CTK4A5933, MolPort-001-765-994, AKOS001302666, AG-D-24473, MCULE-6733325888, KB-202707, EN300-23443, T5666504, L-Tryptophan,N-(chloroacetyl)-, methyl ester (9CI), methyl 2-(2-chloroacetamido)-3-(1H-indol-3-yl)propanoate, methyl 2-[(chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C14H15ClN2O3Molecular Weight: 294.733500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDURQOJTVSURJA-UHFFFAOYSA-N

108273-71-8
methyl 2-[(chloroacetyl)amino]-3-methylpentanoate (1 supplier)
METHYL 2-[(CHLOROACETYL)AMINO]-3-PHENYLPROPANOATE (2 suppliers)
Methyl 2-[(chloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (2 suppliers)
Methyl 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
MEthyl 2-[(chloroacetyl)amino]-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate | CAS Registry Number: 1858251-54-3
Synonyms: Methyl 2-[(chloroacetyl)amino]-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate, ALBB-028722, ZX-AN079536, MFCD28505121, AKOS025141836, ZINC217039825, naphtho[1,2-b]thiophene-3-carboxylic acid, 2-[(chloroacetyl)amino]-4,5-dihydro-, methyl ester

Molecular Formula: C16H14ClNO3SMolecular Weight: 335.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUBVVMJSDJUYBT-UHFFFAOYSA-N

1858251-54-3
Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxylate (2 suppliers)
METHYL 2-[(CHLOROACETYL)AMINO]-4-(2-CHLOROPHENYL)THIOPHENE-3-CARBOXYLATE (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)-thiophene-3-carboxylate (1 supplier)
METHYL 2-[(CHLOROACETYL)AMINO]-4-(4-CHLOROPHENYL)THIOPHENE-3-CARBOXYLATE (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-(4-fluorophenyl)-thiophene-3-carboxylate (2 suppliers)
METHYL 2-[(CHLOROACETYL)AMINO]-4-(4-FLUOROPHENYL)THIOPHENE-3-CARBOXYLATE (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-(4-methoxyphenyl) thiophene-3-carboxylate (0 suppliers)
METHYL 2-[(CHLOROACETYL)AMINO]-4-(4-METHOXYPHENYL)THIOPHENE-3-CARBOXYLATE (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-(4-methylphenyl)-thiophene-3-carboxylate (1 supplier)
METHYL 2-[(CHLOROACETYL)AMINO]-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLATE (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate (2 suppliers)
METHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 6125-36-6
Synonyms: Ambnee7304721, ALBB-002386, STK415815, ZINC06255013, CID4525626, methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate, Methyl 2-[(2-chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C8H9ClN2O3SMolecular Weight: 248.686660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LERXBCQPIAOSSM-UHFFFAOYSA-N

6125-36-6
methyl 2-[(chloroacetyl)amino]-4-methylpentanoate (2 suppliers)
Methyl 2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate (3 suppliers)
Methyl 2-[(chloroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (2 suppliers)
METHYL 2-[(CHLOROACETYL)AMINO]-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLATE (1 supplier)
Methyl 2-[(chloroacetyl)amino]-5-[(dimethylamino)-carbonyl]-4-methylthiophene-3-carboxylate (1 supplier)
METHYL 2-[(CHLOROACETYL)AMINO]-5-[(DIMETHYLAMINO)CARBONYL]-4-METHYLTHIOPHENE-3-CARBOXYLATE (1 supplier)
Methyl 2-[(chloroacetyl)amino]-5-ethylthiophene-3-carboxylate (2 suppliers)
Methyl 2-[(chloroacetyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate (2 suppliers)
METHYL 2-[(CHLOROACETYL)AMINO]-5-METHYLTHIOPHENE-3-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5-methylthiophene-3-carboxylate | CAS Registry Number: 515832-45-8
Synonyms: MolPort-000-887-378, STK434778, ALBB-002234, ZINC02569090, CID3711535, methyl 2-[(chloroacetyl)amino]-5-methylthiophene-3-carboxylate, Methyl 2-[(2-chloroacetyl)amino]-5-methyl-thiophene-3-carboxylate

Molecular Formula: C9H10ClNO3SMolecular Weight: 247.698600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXSHGGRFIUOIMM-UHFFFAOYSA-N

515832-45-8
Methyl 2-[(chloroacetyl)amino]-5-phenylthiophene-3-carboxylate (2 suppliers)
Methyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)
Methyl 2-[(chloroacetyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 905011-06-5
Synonyms: ALBB-019055, ZX-AN034778, MFCD02854117, AKOS015997775, benzo[b]thiophene-3-carboxylic acid, 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-6-phenyl-, methyl ester

Molecular Formula: C18H18ClNO3SMolecular Weight: 363.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUISIESUYVPDAB-UHFFFAOYSA-N

905011-06-5
METHYL 2-[(CHLOROACETYL)AMINO]BENZOATE (14 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 58915-18-7
Synonyms: MolPort-000-523-490, NSC165610, STK117451, ALBB-006060, methyl 2-[(chloroacetyl)amino]benzoate, CID295954, ZINC00043847

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFZUABNDWZQLIJ-UHFFFAOYSA-N

58915-18-7
Methyl 2-[(chloroacetyl)amino]thiophene-3-carboxylate (2 suppliers)
METHYL 2-[(CHLOROACETYL)AMINO]THIOPHENE-3-CARBOXYLATE, 95+% (1 supplier)
METHYL 2-[(CHLOROACETYL)OXY]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-nitrophenyl)methanediamine | CAS Registry Number: 6638-08-0
Synonyms: N,N'-bis(3-nitrophenyl)methanediamine, STK290894, methanediamine, n,n'-bis(3-nitrophenyl)-, NSC47905, AC1Q1XEL, AC1L668V, AC1Q212U, MolPort-001-837-397, AR-1J4052, NSC-47905, ZINC01679473, AKOS002942149, MCULE-9447748395, 3-nitro-N-{[(3-nitrophenyl)amino]methyl}aniline

Molecular Formula: C13H12N4O4Molecular Weight: 288.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YHYKPYFDKLUFNP-UHFFFAOYSA-N

6638-08-0
methyl 2-[(chloromethyl)sulfanyl]pyrimidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(chloromethylsulfanyl)pyrimidine-4-carboxylate | CAS Registry Number: 2126178-52-5
Synonyms: Methyl 2-((chloromethyl)thio)pyrimidine-4-carboxylate, methyl 2-(chloromethylsulfanyl)pyrimidine-4-carboxylate

Molecular Formula: C7H7ClN2O2SMolecular Weight: 218.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQBCXSHDIBVTFZ-UHFFFAOYSA-N

2126178-52-5
Methyl 2-[(cyanoacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (2 suppliers)
Methyl 2-[(cyanoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)
Methyl 2-[(cyanoacetyl)amino]-4,5-dimethylthiophene-3-carboxylate (2 suppliers)
Methyl 2-[(cyanoacetyl)amino]-4-(4-fluorophenyl)-thiophene-3-carboxylate (1 supplier)
METHYL 2-[(CYANOACETYL)AMINO]-4-(4-FLUOROPHENYL)THIOPHENE-3-CARBOXYLATE (1 supplier)
43101 to 43150 of 121747 results  Page: << Previous 50 Results 860 861 862 [863] 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
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