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CHEMICAL products beginning with : M
38551 to 38600 of 90495 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 [772] 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-{[(2Z)-2-[2-(2,4-dinitrophenyl)hydrazin-1-ylidene]propyl]sulfanyl}acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]sulfanylacetate | CAS Registry Number: 866153-53-9
Synonyms: methyl 2-({2-[(Z)-2-(2,4-dinitrophenyl)hydrazono]propyl}sulfanyl)acetate, AC1OFKIJ, ZINC4105570, methyl 2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]sulfanylacetate

Molecular Formula: C12H14N4O6SMolecular Weight: 342.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AOZGDKSSIPBKTO-MDWZMJQESA-N

866153-53-9
Methyl 2-{[(3,4-difluorophenyl)methyl]amino}acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3,4-difluorophenyl)methylamino]acetate | CAS Registry Number: 1019554-34-7
Synonyms: METHYL 2-{[(3,4-DIFLUOROPHENYL)METHYL]AMINO}ACETATE, SCHEMBL19253831, ZINC19885212, AKOS000227614, MCULE-1184319188, EN300-145733

Molecular Formula: C10H11F2NO2Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPDLYSHXQDSWJI-UHFFFAOYSA-N

1019554-34-7
Methyl 2-{[(3,4-difluorophenyl)methyl]amino}acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3,4-difluorophenyl)methylamino]acetate;hydrochloride | CAS Registry Number: 1305712-66-6
Synonyms: methyl 2-{[(3,4-difluorophenyl)methyl]amino}acetate hydrochloride, AKOS008066946, MCULE-9439533218, NE42228, EN300-72179, Z1266823154

Molecular Formula: C10H12ClF2NO2Molecular Weight: 251.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDLZTTLMLODDIL-UHFFFAOYSA-N

1305712-66-6
Methyl 2-{[(3,5-dimethoxyphenyl)methyl]amino}acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3,5-dimethoxyphenyl)methylamino]acetate | CAS Registry Number: 1019555-52-2
Synonyms: METHYL 2-{[(3,5-DIMETHOXYPHENYL)METHYL]AMINO}ACETATE, ZINC88616754, AKOS000227778, MCULE-9213083757, SEL10050931, EN300-58459

Molecular Formula: C12H17NO4Molecular Weight: 239.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGPRZWHBHAWENE-UHFFFAOYSA-N

1019555-52-2
Methyl 2-{[(3,5-dimethoxyphenyl)methyl]amino}acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3,5-dimethoxyphenyl)methylamino]acetate;hydrochloride | CAS Registry Number: 1210775-07-7
Synonyms: methyl 2-{[(3,5-dimethoxyphenyl)methyl]amino}acetate hydrochloride, CTK6J2652, AKOS030700284, MCULE-6519349003, NE36013, EN300-54376, Z818727078

Molecular Formula: C12H18ClNO4Molecular Weight: 275.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUNJIQUUJUGXQO-UHFFFAOYSA-N

1210775-07-7
Methyl 2-{[(3,5-dimethyl-4-isoxazolyl)methyl]sulfonyl}acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonyl]acetate | CAS Registry Number: 303985-22-0
Synonyms: methyl 2-{[(3,5-dimethyl-4-isoxazolyl)methyl]sulfonyl}acetate, methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methanesulfonyl]acetate, AC1LSUZI, KS-00001RWZ, ZINC1383203, AKOS005078216, MCULE-5985055827, 11L-572S, methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonyl]acetate

Molecular Formula: C9H13NO5SMolecular Weight: 247.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBNQPYKVMLDWAF-UHFFFAOYSA-N

303985-22-0
Methyl 2-{[(3-aminophenyl)methyl]sulfanyl}acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-aminophenyl)methylsulfanyl]acetate | CAS Registry Number: 528883-59-2
Synonyms: methyl 2-{[(3-aminophenyl)methyl]sulfanyl}acetate, SCHEMBL3913913, ZINC36336653, AKOS008137354, MCULE-3222337838, NE35574, EN300-69135, Z1263811655

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXMVKLXTXBFPMT-UHFFFAOYSA-N

528883-59-2
Methyl 2-{[(3-bromophenyl)methyl]amino}acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-bromophenyl)methylamino]acetate;hydrochloride | CAS Registry Number: 1797668-24-6
Synonyms: methyl 2-{[(3-bromophenyl)methyl]amino}acetate hydrochloride, MCULE-1481748592, NE25000, Z1821397914

Molecular Formula: C10H13BrClNO2Molecular Weight: 294.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFZCLEULAZWPME-UHFFFAOYSA-N

1797668-24-6
Methyl 2-{[(3-chlorophenyl)carbamoyl]amino}acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-chlorophenyl)carbamoylamino]acetate | CAS Registry Number: 1146292-48-9
Synonyms: methyl 2-{[(3-chlorophenyl)carbamoyl]amino}acetate, ZINC32500549, AKOS006034322

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXFFLCNYDUZYLN-UHFFFAOYSA-N

1146292-48-9
Methyl 2-{[(3-chlorophenyl)carbamoyl]amino}thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-chlorophenyl)carbamoylamino]thiophene-3-carboxylate | CAS Registry Number: 338777-31-4
Synonyms: methyl 2-{[(3-chloroanilino)carbonyl]amino}-3-thiophenecarboxylate, methyl 2-{[(3-chlorophenyl)carbamoyl]amino}thiophene-3-carboxylate, KS-000039ZL, ZINC5526481, AKOS005094039, MCULE-6499840679, 5N-810

Molecular Formula: C13H11ClN2O3SMolecular Weight: 310.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LECOHRWYWBZVJB-UHFFFAOYSA-N

338777-31-4
Methyl 2-{[(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]acetate | CAS Registry Number: 338975-51-2
Synonyms: methyl 2-{[(3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}acetate, methyl 2-{[(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}acetate, ZINC18068276, AKOS005102341, AKOS006271588, ZINC100925915, MCULE-2744437451, KS-0000212Z, 9B-100

Molecular Formula: C8H11N3O3Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBPCTEVVQZBFKL-UHFFFAOYSA-N

338975-51-2
methyl 2-{[(3-methylisoxazol-5-yl)methyl]amino}-benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-methyl-1,2-oxazol-5-yl)methylamino]benzoate | CAS Registry Number: 1035271-05-6
Synonyms: SCHEMBL63695, ZRBATLCTBJBCJI-UHFFFAOYSA-N, ZINC113031891, DA-48219

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRBATLCTBJBCJI-UHFFFAOYSA-N

1035271-05-6
methyl 2-{[(3-methyloxetan-3-yl)methyl]amino}but-3-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-methyloxetan-3-yl)methylamino]but-3-enoate | CAS Registry Number: 1700330-94-4

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWBQZGXZJKGXAC-UHFFFAOYSA-N

1700330-94-4
Methyl 2-{[(3-nitrophenyl)methyl]sulfanyl}acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-nitrophenyl)methylsulfanyl]acetate | CAS Registry Number: 1909337-53-6
Synonyms: ZINC328579350

Molecular Formula: C10H11NO4SMolecular Weight: 241.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDJZUVLJWVUDNQ-UHFFFAOYSA-N

1909337-53-6
METHYL 2-{[(3-OXO-6,7,8,9-TETRAHYDRO-3H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-2(5H)-YL)ACETYL]AMINO}BENZOATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetyl]amino]benzoate | CAS Registry Number: 1031487-16-7
Synonyms: methyl 2-{[(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetyl]amino}benzoate, Methyl 2-(2-(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetamido)benzoate, methyl 2-[[2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetyl]amino]benzoate, starbld0032963, AKOS025177531, BS-9885, NCGC00445671-01, Z199485880, methyl 2-(2-{3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}acetamido)benzoate

Molecular Formula: C17H20N4O4Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKIXIEPNIZGVJL-UHFFFAOYSA-N

1031487-16-7
methyl 2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-6-(trifluoromethyl)nicotinate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 144740-53-4
Synonyms: Flupyrsulfuron-methyl, 3-Pyridinecarboxylicacid,2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-6-(trifluoromethyl)-,methyl ester, ACMC-20d5yw, Flupyrsulfuron-methyl;Lexus, SureCN733528, AC1L55GF, CTK4C4191, AR-1J4634, AG-J-61496, 3-Pyridinecarboxylic acid, 2-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-6-(trifluoromethyl)-, methyl ester, methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-6-(trifluoromethyl)pyridine-3-carboxylate, methyl 2-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-6-(trifluoromethyl)pyridine-3-carboxylate

Molecular Formula: C15H14F3N5O7SMolecular Weight: 465.361170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: DTVOKYWXACGVGO-UHFFFAOYSA-N

144740-53-4
Methyl 2-{[(4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}phenyl)carbamoyl]sulfanyl}acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]carbamoylsulfanyl]acetate | CAS Registry Number: 339025-65-9
Synonyms: methyl 2-{[(4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}anilino)carbonyl]sulfanyl}acetate, methyl 2-{[(4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}phenyl)carbamoyl]sulfanyl}acetate, Bionet1_000651, HMS569M13, KS-00003E3I, ZINC1400131, AKOS005100253, MCULE-5303684033, 8E-563

Molecular Formula: C17H15F3N2O4SMolecular Weight: 400.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NWCBCRHXPMZSAE-UHFFFAOYSA-N

339025-65-9
methyl 2-{[(4-chloro-2-methylphenoxy)acetyl]oxy}propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-chloro-2-methylphenoxy)acetyl]oxypropanoate | CAS Registry Number: 5462-20-4
Synonyms: NSC16784, AC1L5EQC, CTK5A1958, AR-1J4635, NSC-16784, AG-J-38804, Methyl 2-(2-(4-chloro-2-methylphenoxy) acetoxy)propanoate, methyl 2-[2-(4-chloro-2-methylphenoxy)acetyl]oxypropanoate

Molecular Formula: C13H15ClO5Molecular Weight: 286.708200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWMZIQHYRCKMIC-UHFFFAOYSA-N

5462-20-4
Methyl 2-{[(4-chlorophenyl)carbamoyl]amino}-3,3-dimethylbutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate | CAS Registry Number: 1214131-47-1
Synonyms: methyl 2-{[(4-chloroanilino)carbonyl]amino}-3,3-dimethylbutanoate, AC1MX271, MolPort-002-868-999, KS-000037ZP, AKOS005090617, MCULE-9814572673, 4N-008, methyl 2-[(4-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate, methyl 2-{[(4-chlorophenyl)carbamoyl]amino}-3,3-dimethylbutanoate

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.767 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFZTZTFPGASVSR-UHFFFAOYSA-N

1214131-47-1
METHYL 2-{[(4-CHLOROPHENYL)CARBAMOYL]AMINO}BENZOATE (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-phenylpyrrole-2,5-dione | CAS Registry Number: 22903-03-3
Synonyms: 3-ethoxy-4-phenyl-1h-pyrrole-2,5-dione, NSC85362, AC1L5WNW, AC1Q6D2V, SureCN9360541, NCIOpen2_005046, CTK4F0420, AR-1F2999, NSC-85362, 3-ethoxy-4-phenylpyrrole-2,5-dione, AG-J-24149, 1H-Pyrrole-2,5-dione,3-ethoxy-4-phenyl-, Maleimide,2-ethoxy-3-phenyl- (8CI); NSC 85362

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPJZJHGXGWFRPS-UHFFFAOYSA-N

22903-03-3
Methyl 2-{[(4-chlorophenyl)methyl]amino}-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)methylamino]-2-methylpropanoate | CAS Registry Number: 1157807-51-6
Synonyms: methyl 2-{[(4-chlorophenyl)methyl]amino}-2-methylpropanoate, MolPort-012-060-496, ZINC37085232, AKOS009915177, EG-0042, MCULE-6634653138, KS-000024W3

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVNMUGRBNPENJS-UHFFFAOYSA-N

1157807-51-6
Methyl 2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-1H-imidazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)methylsulfanyl]-3-methylimidazole-4-carboxylate | CAS Registry Number: 339278-22-7
Synonyms: methyl 2-[(4-chlorobenzyl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate, methyl 2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-1H-imidazole-5-carboxylate, MLS000763775, CHEMBL1425460, HMS2658C14, ZINC149804, KS-00001WL5, AKOS005090397, MCULE-3530602663, SMR000334112, 4L-013

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQUKBTKONLUXIU-UHFFFAOYSA-N

339278-22-7
METHYL 2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-methylpentanoate | CAS Registry Number: 68305-85-1
Synonyms: ZINC03883134, CID7061973

Molecular Formula: C13H18ClNO4SMolecular Weight: 319.804320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIVWJIOIQKOUAV-GFCCVEGCSA-N

68305-85-1
METHYL 2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}PROPANOATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)sulfonylamino]propanoate | CAS Registry Number: 251097-67-3
Synonyms: methyl 2-(4-chlorobenzenesulfonamido)propanoate, Oprea1_580112, methyl 2-[(4-chlorophenyl)sulfonylamino]propanoate, AKOS002988774, AKOS016050541, MCULE-4968298465, 10G-524S, Methyl ((4-chlorophenyl)sulfonyl)alaninate, CS-0336206, methyl2-(4-chlorobenzenesulfonamido)propanoate, SR-01000509622, SR-01000509622-1

Molecular Formula: C10H12ClNO4SMolecular Weight: 277.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZCJIUQMMYQBOE-UHFFFAOYSA-N

251097-67-3
Methyl 2-{[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]methyl}benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanylmethyl]benzoate | CAS Registry Number: 338778-07-7
Synonyms: methyl 2-{[(4-cyano-5-methyl-3-isothiazolyl)sulfanyl]methyl}benzenecarboxylate, methyl 2-{[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]methyl}benzoate, MLS001165474, CHEMBL1318416, HMS2873H07, KS-00001Y6A, ZINC3015826, AKOS005096902, MCULE-9558392817, SMR000549390, 6C-002

Molecular Formula: C14H12N2O2S2Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RORLBIIYJPPPHN-UHFFFAOYSA-N

338778-07-7
METHYL 2-{[(4-FLUOROPHENYL)SULFONYL]AMINO}PROPANOATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-fluorophenyl)sulfonylamino]propanoate | CAS Registry Number: 208122-20-7
Synonyms: methyl 2-(4-fluorobenzenesulfonamido)propanoate, Methyl 2-[(4-fluorophenyl)sulfonylamino]propanoate, Oprea1_384073, methyl 2-{[(4-fluorophenyl)sulfonyl]amino}propanoate, AKOS005077342, 11G-306S

Molecular Formula: C10H12FNO4SMolecular Weight: 261.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXFIVUDMIWOBPE-UHFFFAOYSA-N

208122-20-7
Methyl 2-{[(4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzoate | CAS Registry Number: 881582-85-0
Synonyms: methyl 2-{[(4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate, MFCD08556999, SBB023626, STK347812, ZINC12354369, AKOS000313572, MCULE-2656615449, methyl 2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzoate, methyl 2-[2-(4-formyl-2-methoxyphenoxy)acetylamino]benzoate

Molecular Formula: C18H17NO6Molecular Weight: 343.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CWOYRENNRKBYOV-UHFFFAOYSA-N

881582-85-0
Methyl 2-{[(4-hydroxy-2-methyl-1,1-dioxido-2h-1,2-benzothiazin-3- Yl)carbonyl]amino}benzoate (0 suppliers)40713-46-0
Methyl 2-{[(4-hydroxycyclohexyl)carbamoyl]-amino}cyclopent-1-ene-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-hydroxycyclohexyl)carbamoylamino]cyclopentene-1-carboxylate | CAS Registry Number: 1610377-05-3
Synonyms: methyl 2-{[(4-hydroxycyclohexyl)carbamoyl]amino}cyclopent-1-ene-1-carboxylate, ZINC96179485, AKOS022193578, DK-0024, KS-000024F5

Molecular Formula: C14H22N2O4Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QLXQDPLTXVCHGN-UHFFFAOYSA-N

1610377-05-3
methyl 2-{[(4-hydroxyphenyl)sulfonyl]oxy}benzoate (0 suppliers)1432505-97-9
METHYL 2-{[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)(METHYL)CARBAMOYL]SULFAMOYL}BENZOATE- METHYL 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOATE(1:1) (3 suppliers)
Compound Structure Synonyms: dieldrin, ENDRIN, Endricol, HEOD, ST013891, Endrine, Mendrin, Oktanex, Endrex, Endrin solution, Endrin isomer, Alvit, Dieldrex, Compound 269, 72-20-8, 2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1a.alpha.,2.beta.,2a.alpha.,3.beta.,6.beta.,6a.alpha.,7.beta.,7a.alpha.)-, 2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1a.alpha.,2.beta.,2a.beta.,3.alpha.,6.alpha.,6a.beta.,7.beta.,7a.alpha.)-, Experimental insecticide 269, EN 57, NCI-C00157, ENT 17,251

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFBKLUNHFCTMDC-UHFFFAOYSA-N

128-10-9
Methyl 2-{[(4-methoxybenzyl)amino]methyl}benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(4-methoxyphenyl)methylamino]methyl]benzoate | CAS Registry Number: 1157652-59-9
Synonyms: Methyl 2-{[(4-Methoxybenzyl)amino]methyl}benzoate, KS-00003SZS, ZX-RL000141, ZINC37199080, AKOS009951050, OR200007, TS-01028, methyl 2-({[(4-methoxyphenyl)methyl]amino}methyl)benzoate

Molecular Formula: C17H19NO3Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIVGOHDMQPGSSQ-UHFFFAOYSA-N

1157652-59-9
Methyl 2-{[(4-methoxyphenyl)sulfonyl]amino}-2-phenylacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 251096-82-9
Synonyms: methyl 2-{[(4-methoxyphenyl)sulfonyl]amino}-2-phenylacetate, methyl 2-(4-methoxybenzenesulfonamido)-2-phenylacetate, AC1MCAOJ, Oprea1_082036, KS-00001QMQ, AKOS005074513, MCULE-4494186719, 10G-327S, methyl 2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetate

Molecular Formula: C16H17NO5SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BCQHZTLFTRLSPP-UHFFFAOYSA-N

251096-82-9
Methyl 2-{[(4-methoxyphenyl)sulfonyl]amino}propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methoxyphenyl)sulfonylamino]propanoate | CAS Registry Number: 85622-75-9
Synonyms: methyl 2-{[(4-methoxyphenyl)sulfonyl]amino}propanoate, methyl 2-(4-methoxybenzenesulfonamido)propanoate, AC1MCDG8, Oprea1_820652, SCHEMBL6329698, KS-00001RPF, AKOS005077343, MCULE-6716331122, 11G-309S, methyl 2-[(4-methoxyphenyl)sulfonylamino]propanoate

Molecular Formula: C11H15NO5SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZSHBIQSHCZPYLV-UHFFFAOYSA-N

85622-75-9
Methyl 2-{[(4-methylphenyl)sulfonyl]amino}-2-(trifluoromethyl)pent-4-ynoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methylphenyl)sulfonylamino]-2-(trifluoromethyl)pent-4-ynoate | CAS Registry Number: 929616-35-3
Synonyms: METHYL 2-{[(4-METHYLPHENYL)SULFONYL]AMINO}-2-(TRIFLUOROMETHYL)PENT-4-YNOATE, CTK5J0657, MolPort-039-330-591, MFCD07779894, AKOS025213885, OR377193, METHYL 2-TOSYLAMINO-2-(TRIFLUOROMETHYL)PENT-4-YNOATE

Molecular Formula: C14H14F3NO4SMolecular Weight: 349.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CYLIOHRWVXLTLF-UHFFFAOYSA-N

929616-35-3
METHYL 2-{[(4-METHYLPHENYL)SULFONYL]AMINO}-2-PHENYLACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 1233-56-3
Synonyms: ZINC03883132, CID7061971, I09-1584

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUYIDMOVZKCDIJ-OAHLLOKOSA-N

1233-56-3
Methyl 2-{[(4-methylphenyl)sulfonyl]methyl}-3-nitrobenzenecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methylphenyl)sulfonylmethyl]-3-nitrobenzoate | CAS Registry Number: 860786-92-1
Synonyms: methyl 2-{[(4-methylphenyl)sulfonyl]methyl}-3-nitrobenzenecarboxylate, methyl 2-[(4-methylbenzenesulfonyl)methyl]-3-nitrobenzoate, AC1LSYKC, MLS000696522, CHEMBL1559490, HMS2738O15, ZINC1385127, AKOS005081600, MCULE-5743215844, KS-00001T78, SMR000336642, SR-01000308988, 12W-0801, SR-01000308988-1, methyl 2-[(4-methylphenyl)sulfonylmethyl]-3-nitrobenzoate

Molecular Formula: C16H15NO6SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOSOLKNODPTFTE-UHFFFAOYSA-N

860786-92-1
METHYL 2-{[(4-METHYLPHENYL)SULFONYL]METHYL}-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE-3-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methylphenyl)sulfonylmethyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate | CAS Registry Number: 1984167-22-7
Synonyms: methyl 2-{[(4-methylphenyl)sulfonyl]methyl}-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate, methyl 2-[(4-methylbenzenesulfonyl)methyl]-4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carboxylate, HTS005067, ZINC98212421, AKOS025392853, BS-5962, methyl 2-[(4-methylphenyl)sulfonylmethyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate

Molecular Formula: C16H18N2O4SMolecular Weight: 334.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKVGRQDHNAHAFH-UHFFFAOYSA-N

1984167-22-7
Methyl 2-{[(4-nitrophenyl)carbamothioyl]amino}thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitrophenyl)carbamothioylamino]thiophene-3-carboxylate | CAS Registry Number: 338777-35-8
Synonyms: methyl 2-{[(4-nitroanilino)carbothioyl]amino}-3-thiophenecarboxylate, methyl 2-{[(4-nitrophenyl)carbamothioyl]amino}thiophene-3-carboxylate, KS-00001XQW, ZINC4052756, methyl 2-[(4-nitrophenyl)carbamothioylamino]thiophene-3-carboxylate, AKOS005094070, MCULE-4749679151, 5N-814

Molecular Formula: C13H11N3O4S2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GGFCKDPFPHYLRV-UHFFFAOYSA-N

338777-35-8
Methyl 2-{[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-1-{[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl]-5-oxoimidazol-2-yl]sulfanylacetate | CAS Registry Number: 865659-69-4
Synonyms: methyl 2-[(4-(1,3-benzodioxol-5-ylmethylene)-1-{[4-(2,6-dimethylphenyl)piperazino]methyl}-5-oxo-4,5-dihydro-1H-imidazol-2-yl)sulfanyl]acetate, methyl 2-{[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-1-{[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetate, ZINC20366944, AKOS005090790, 3X-0300, methyl 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl]-5-oxoimidazol-2-yl]sulfanylacetate, methyl2-{[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-1-{[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetate

Molecular Formula: C27H30N4O5SMolecular Weight: 522.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PLQDNKOFMBOFJF-FYJGNVAPSA-N

865659-69-4
METHYL 2-{[(4E)-5-OXO-2-PHENYL-4,5-DIHYDRO-1,3-OXAZOL-4-YLIDENE]METHYL}BENZOATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzoate | CAS Registry Number: 88590-43-6
Synonyms: methyl 2-{[(4E)-5-oxo-2-phenyl-4,5-dihydro-1,3-oxazol-4-ylidene]methyl}benzoate, methyl 2-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzoate, SCHEMBL3433737, MFCD30017741, AKOS027470436, NS-05193

Molecular Formula: C18H13NO4Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BAVSJELVCICTGP-RVDMUPIBSA-N

88590-43-6
Methyl 2-{[(4E)-5-oxo-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(4E)-5-oxo-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1H-imidazol-2-yl]sulfanyl]propanoate | CAS Registry Number: 860784-29-8
Synonyms: methyl 2-[(5-oxo-4-{(E)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl)sulfanyl]propanoate, methyl 2-{[(4E)-5-oxo-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}propanoate, MLS000541451, CHEMBL1432813, HMS2746N10, AKOS005079511, SMR000126308, 11X-0214, methyl 2-[[(4E)-5-oxo-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1H-imidazol-2-yl]sulfanyl]propanoate

Molecular Formula: C16H15N5O3SMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDUDKMVYWDXVEP-NTUHNPAUSA-N

860784-29-8
METHYL 2-{[(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)CARBONYL]AMINO}ACETATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]acetate | CAS Registry Number: 956764-35-5
Synonyms: methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)carbonyl]amino}acetate, methyl 2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]acetate, methyl 2-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]acetate, ZINC4072897, AKOS005081307, MCULE-2077953850, 12T-0231

Molecular Formula: C14H14ClN3O3Molecular Weight: 307.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYTJQTOFAONCMR-UHFFFAOYSA-N

956764-35-5
Methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]sulfanyl}benzenecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chloro-1-methyl-3-phenylpyrazol-4-yl)methylsulfanyl]benzoate | CAS Registry Number: 318234-12-7
Synonyms: methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]sulfanyl}benzenecarboxylate, methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]sulfanyl}benzoate, AC1NOSXN, KS-00001VIB, ZINC3047448, AKOS005088249, 3K-594S, MCULE-2814272176, methyl 2-[(5-chloro-1-methyl-3-phenylpyrazol-4-yl)methylsulfanyl]benzoate

Molecular Formula: C19H17ClN2O2SMolecular Weight: 372.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIUHZTPBFMAQHT-UHFFFAOYSA-N

318234-12-7
Methyl 2-{[(5-chloro-2-hydroxyphenyl)methyl]amino}acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chloro-2-hydroxyphenyl)methylamino]acetate | CAS Registry Number: 1019577-98-0
Synonyms: methyl 2-{[(5-chloro-2-hydroxyphenyl)methyl]amino}acetate, AC1Q447O, MolPort-004-379-402, ZINC90225644, AKOS000227974, MCULE-6166928867, NE28946, EN300-72987

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXCYZXQCZALVFW-UHFFFAOYSA-N

1019577-98-0
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-(trifluoromethyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-(trifluoromethyl)benzoate | CAS Registry Number: 929214-56-2
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-(trifluoromethyl)benzoate, SCHEMBL3624162, JDXLDFVCRKHMIS-UHFFFAOYSA-N, ZINC202925480, DA-40453

Molecular Formula: C14H9ClF3NO3SMolecular Weight: 363.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDXLDFVCRKHMIS-UHFFFAOYSA-N

929214-56-2
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-cyanobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-cyanobenzoate | CAS Registry Number: 929214-61-9
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-cyanobenzoate, SCHEMBL3613754, XHOFCNLXVZQSDK-UHFFFAOYSA-N, ZINC202924890, DA-40449

Molecular Formula: C14H9ClN2O3SMolecular Weight: 320.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHOFCNLXVZQSDK-UHFFFAOYSA-N

929214-61-9
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-fluorobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-fluorobenzoate | CAS Registry Number: 929214-59-5
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-fluorobenzoate, SCHEMBL3618898, FKGMBXWGBXZKIK-UHFFFAOYSA-N, ZINC48502160, DA-40451

Molecular Formula: C13H9ClFNO3SMolecular Weight: 313.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKGMBXWGBXZKIK-UHFFFAOYSA-N

929214-59-5
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methyl-5-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-methyl-5-nitrobenzoate | CAS Registry Number: 929214-81-3
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methyl-5-nitrobenzoate, SCHEMBL3616433, FZGMZTHPSPRFMA-UHFFFAOYSA-N, ZINC202923884, DA-40430

Molecular Formula: C14H11ClN2O5SMolecular Weight: 354.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZGMZTHPSPRFMA-UHFFFAOYSA-N

929214-81-3
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methylbenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-methylbenzoate | CAS Registry Number: 929214-55-1
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methylbenzoate, SCHEMBL3620759, DMYYHTRBAWDVJS-UHFFFAOYSA-N, ZINC202925309, DA-40454

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMYYHTRBAWDVJS-UHFFFAOYSA-N

929214-55-1
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