methyl 2-[(2,6-dichlorophenyl)methyl]-1,3-oxazole-4-carboxylate,methyl 2-[(2,6-dichlorophenyl)methyl]-1,3-oxazoline-4-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

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PRODUCT NAME

CAS Registry Number

methyl 2-[(2,6-dichlorophenyl)methyl]-1,3-oxazole-4-carboxylate (2 suppliers)

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

Molecular Formula:	C₁₂H₉Cl₂NO₃	Molecular Weight:	286.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBIAMIFCONHZOS-UHFFFAOYSA-N

736971-94-1

methyl 2-[(2,6-dichlorophenyl)methyl]-1,3-oxazoline-4-carboxylate (0 suppliers)

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

Molecular Formula:	C₁₂H₁₁Cl₂NO₃	Molecular Weight:	288.124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMHBBVGBWPDYIP-UHFFFAOYSA-N

736971-91-8

methyl 2-[(2-([(methoxy)carbonyl]amino)-1H-benzimidazol-5-yl)carbonyl]benzoate (3 suppliers)

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

Molecular Formula:	C₁₈H₁₅N₃O₅	Molecular Weight:	353.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MOTYAJJUJSKINW-UHFFFAOYSA-N

870604-54-9

METHYL 2-[(2-{[(2-CHLOROPHENYL)SULFONYL]AMINO}ACETYL)AMINO]-4-(METHYLSULFANYL)BUTANOATE (0 suppliers)

IUPAC Name: methyl 2-[[2-[(2-chlorophenyl)sulfonylamino]acetyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 1009595-32-7
Synonyms: methyl 2-[(2-{[(2-chlorophenyl)sulfonyl]amino}acetyl)amino]-4-(methylsulfanyl)butanoate, AKOS005084986, 2H-319S, methyl 2-[[2-[(2-chlorophenyl)sulfonylamino]acetyl]amino]-4-methylsulfanylbutanoate, methyl 2-[2-(2-chlorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate

Molecular Formula:	C₁₄H₁₉ClN₂O₅S₂	Molecular Weight:	394.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FAXLNBDNRYSTSA-UHFFFAOYSA-N

1009595-32-7

METHYL 2-[(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}ACETYL)AMINO]-2-PHENYLACETATE (0 suppliers)

IUPAC Name: methyl 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-2-phenylacetate | CAS Registry Number: 1008068-62-9
Synonyms: methyl 2-[(2-{[(4-chlorophenyl)sulfonyl]amino}acetyl)amino]-2-phenylacetate, methyl 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-2-phenylacetate, Glycine, N-[(4-chlorophenyl)sulfonyl]glycyl-2-phenyl-, methyl ester, SCHEMBL4035916, AKOS005082318, 1H-366S, methyl 2-[2-(4-chlorobenzenesulfonamido)acetamido]-2-phenylacetate

Molecular Formula:	C₁₇H₁₇ClN₂O₅S	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCPPYSAFKBBVNY-UHFFFAOYSA-N

1008068-62-9

METHYL 2-[(2-{[(4-FLUOROPHENYL)SULFONYL]AMINO}ACETYL)AMINO]-2-PHENYLACETATE (0 suppliers)

IUPAC Name: methyl 2-[[2-[(4-fluorophenyl)sulfonylamino]acetyl]amino]-2-phenylacetate | CAS Registry Number: 1008465-64-2
Synonyms: methyl 2-[(2-{[(4-fluorophenyl)sulfonyl]amino}acetyl)amino]-2-phenylacetate, methyl 2-[[2-[(4-fluorophenyl)sulfonylamino]acetyl]amino]-2-phenylacetate, AKOS005082435, 1H-364S, methyl 2-[2-(4-fluorobenzenesulfonamido)acetamido]-2-phenylacetate

Molecular Formula:	C₁₇H₁₇FN₂O₅S	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DAVIDZSRJCEHIT-UHFFFAOYSA-N

1008465-64-2

METHYL 2-[(2-{[(4-FLUOROPHENYL)SULFONYL]AMINO}ACETYL)AMINO]-3-PHENYLPROPANOATE (0 suppliers)

1008465-58-4

Methyl 2-[(2-{[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}-2-hydroxy-2-methylethyl)sulfanyl]benzoate (2 suppliers)

IUPAC Name: methyl 2-[3-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-hydroxy-2-methyl-3-oxopropyl]sulfanylbenzoate | CAS Registry Number: 866136-35-8
Synonyms: methyl 2-({3-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-hydroxy-2-methyl-3-oxopropyl}sulfanyl)benzenecarboxylate, AC1MV9M0, KS-00003EMQ, AKOS005103332, 8L-518S, MCULE-8983826003, methyl 2-[(2-{[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}-2-hydroxy-2-methylethyl)sulfanyl]benzoate, methyl 2-[3-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-hydroxy-2-methyl-3-oxopropyl]sulfanylbenzoate

Molecular Formula:	C₂₁H₂₃Cl₂NO₆S	Molecular Weight:	488.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZUCYHBMJOYCXLD-UHFFFAOYSA-N

866136-35-8

METHYL 2-[(2-{[4-(TRIFLUOROMETHOXY)ANILINO]CARBONYL}-3-THIENYL)SULFONYL]ACETATE (0 suppliers)

IUPAC Name: methyl 2-[2-[[4-(trifluoromethoxy)phenyl]carbamoyl]thiophen-3-yl]sulfonylacetate | CAS Registry Number: 251097-17-3
Synonyms: methyl 2-[(2-{[4-(trifluoromethoxy)anilino]carbonyl}-3-thienyl)sulfonyl]acetate, methyl 2-[2-[[4-(trifluoromethoxy)phenyl]carbamoyl]thiophen-3-yl]sulfonylacetate, AKOS005074616, 10G-465S, methyl 2-[(2-{[4-(trifluoromethoxy)phenyl]carbamoyl}thiophen-3-yl)sulfonyl]acetate

Molecular Formula:	C₁₅H₁₂F₃NO₆S₂	Molecular Weight:	423.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UNVFHHXFZUQISK-UHFFFAOYSA-N

251097-17-3

methyl 2-[(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)thio]benzoate (1 supplier)

IUPAC Name: methyl 2-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfanyl]benzoate | CAS Registry Number: 1344738-24-4
Synonyms: ZINC200042309

Molecular Formula:	C₁₆H₂₆O₃SSi	Molecular Weight:	326.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOATWADKWMQLDG-UHFFFAOYSA-N

1344738-24-4

Methyl 2-[(2-acetamido-3-methylbutanoyl)amino]propanoate (0 suppliers)

IUPAC Name: methyl 2-[(2-acetamido-3-methylbutanoyl)amino]propanoate | CAS Registry Number: 55728-13-7
Synonyms: L-Alanine,N-(N-acetyl-L-valyl)-methyl ester, AC1L3MW0, AKOS008935083, L-Alanine, N-(N-acetyl-L-valyl)-methyl ester, methyl 2-[(2-acetamido-3-methylbutanoyl)amino]propanoate

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBOSDALKIMJFIC-UHFFFAOYSA-N

55728-13-7

METHYL 2-[(2-ACETAMIDO-3-PHENYL-PROPANOYL)AMINO]-3-(4-HYDROXYPHENYL)PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[(2-acetamido-3-phenylpropanoyl)amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 15852-46-7
Synonyms: NSC337571, CID333721

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.425660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SZTWVDLUDLZHBU-UHFFFAOYSA-N

15852-46-7

METHYL 2-[(2-ACETYLOXY-2,3-DIMETHYL-BUTANOYL)AMINO]-3-METHYL-BUTANOATE (3 suppliers)

IUPAC Name: methyl 2-[(2-acetyloxy-2,3-dimethylbutanoyl)amino]-3-methylbutanoate | CAS Registry Number: 7225-46-9
Synonyms: CID5232397, Methyl 2-[(2-acetyloxy-2,3-dimethyl-butanoyl)amino]-3-methyl-butanoate

Molecular Formula:	C₁₄H₂₅NO₅	Molecular Weight:	287.352000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJGMYPNLGAUZQT-UHFFFAOYSA-N

7225-46-9

Methyl 2-[(2-amino-2-methylpropanoyl)amino]acetate hydrochloride (0 suppliers)

2208273-05-4

Methyl 2-[(2-amino-3-benzoylsulfanylpropanoyl)amino]acetate;hydrochloride (1 supplier)

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

Molecular Formula:	C₁₃H₁₇ClN₂O₄S	Molecular Weight:	332.803080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CUUKDNCSUXJRCH-UHFFFAOYSA-N

2541-54-0

methyl 2-[(2-amino-4-fluorophenyl)formamido]propanoate (1 supplier)

IUPAC Name: methyl 2-[(2-amino-4-fluorobenzoyl)amino]propanoate | CAS Registry Number: 1485818-02-7
Synonyms: AKOS011350941, MCULE-2417002451, Methyl (2-amino-4-fluorobenzoyl)alaninate, methyl 2-[(2-amino-4-fluorobenzoyl)amino]propanoate, Z927636888

Molecular Formula:	C₁₁H₁₃FN₂O₃	Molecular Weight:	240.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYYMRUHEXRPFHE-UHFFFAOYSA-N

1485818-02-7

METHYL 2-[(2-AMINO-4-METHYL-PENTANOYL)AMINO]-3-(4-HYDROXYPHENYL)PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 26307-85-7
Synonyms: NSC136984

Molecular Formula:	C₁₆H₂₅ClN₂O₄	Molecular Weight:	344.833700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JDBDHHVXINEMIT-UHFFFAOYSA-N

26307-85-7

METHYL 2-[(2-AMINO-4-METHYL-PENTANOYL)AMINO]-3-PHENYL-PROPANOATE (3 suppliers)

IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoate chloride | CAS Registry Number: 37885-98-6
Synonyms: NSC524522

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

InChIKey: ZFDDNDZIYSOTHW-UHFFFAOYSA-M

37885-98-6

Methyl 2-[(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanyl]acetate (2 suppliers)

337494-45-8

Methyl 2-[(2-aminoethyl)(methyl)amino]acetate (3 suppliers)

IUPAC Name: methyl 2-[2-aminoethyl(methyl)amino]acetate | CAS Registry Number: 1248051-45-7
Synonyms: methyl 2-[(2-aminoethyl)(methyl)amino]acetate, ZINC54418753, AKOS011982013

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFCZCNMEKXNLAR-UHFFFAOYSA-N

1248051-45-7

Methyl 2-[(2-aminoethyl)(methyl)amino]acetate dihydrochloride (3 suppliers)

IUPAC Name: methyl 2-[2-aminoethyl(methyl)amino]acetate;dihydrochloride | CAS Registry Number: 1423028-03-8
Synonyms: methyl 2-[(2-aminoethyl)(methyl)amino]acetate dihydrochloride, AKOS026743927, NE50715

Molecular Formula:	C₆H₁₆Cl₂N₂O₂	Molecular Weight:	219.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QBFKIWZPCOBWTJ-UHFFFAOYSA-N

1423028-03-8

Methyl 2-[(2-aminoethyl)amino]-5-nitrobenzoate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-(2-aminoethylamino)-5-nitrobenzoate;hydrochloride | CAS Registry Number: 2222511-84-2

Molecular Formula:	C₁₀H₁₄ClN₃O₄	Molecular Weight:	275.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZCAWBBXIHITBCM-UHFFFAOYSA-N

2222511-84-2

Methyl 2-[(2-aminoethyl)sulfanyl]acetate (1 supplier)

IUPAC Name: methyl 2-(2-aminoethylsulfanyl)acetate | CAS Registry Number: 366446-58-4
Synonyms: methyl 2-[(2-aminoethyl)sulfanyl]acetate, SCHEMBL8435869, ZINC5997049, AKOS000186261, MCULE-5578128958

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNGMNTDBZIVEIK-UHFFFAOYSA-N

366446-58-4

Methyl 2-[(2-Aminophenyl)(methyl)amino]acetate (0 suppliers)

1249159-21-4

Methyl 2-[(2-Aminophenyl)amino]acetate (0 suppliers)

1039821-85-6

METHYL 2-[(2-BENZAMIDOACETYL)AMINO]-3-BENZYLSULFANYL-PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[(2-benzamidoacetyl)amino]-3-benzylsulfanylpropanoate | CAS Registry Number: 16707-80-5
Synonyms: NSC161600, AIDS127397, AIDS-127397, CID294065, NSC 161600, Methyl 2-(((benzoylamino)acetyl)amino)-3-(benzylthio)propanoate

Molecular Formula:	C₂₀H₂₂N₂O₄S	Molecular Weight:	386.464680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNOZNSDJVDDDGI-UHFFFAOYSA-N

16707-80-5

Methyl 2-[(2-benzamidoacetyl)amino]acetate (0 suppliers)

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

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGAHZTBJDOHMHW-UHFFFAOYSA-N

51514-00-2

methyl 2-[(2-bromobenzoyl)thiocarbamoylamino]benzoate (1 supplier)

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

Molecular Formula:	C₁₆H₁₃BrN₂O₃S	Molecular Weight:	393.255020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXXHXDPZDNAYTE-UHFFFAOYSA-N

6395-71-7

methyl 2-[(2-bromoethyl)oxy]-3-[(phenylcarbonyl)oxy]benzoate (0 suppliers)

IUPAC Name: methyl 3-benzoyloxy-2-(2-bromoethoxy)benzoate | CAS Registry Number: 838857-78-6
Synonyms: SCHEMBL1058924, CMSUASIGORLKPE-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₅BrO₅	Molecular Weight:	379.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CMSUASIGORLKPE-UHFFFAOYSA-N

838857-78-6

methyl 2-[(2-bromoethyl)oxy]-5-nitro-3-[(phenylcarbonyl)oxy]benzoate (0 suppliers)

IUPAC Name: methyl 3-benzoyloxy-2-(2-bromoethoxy)-5-nitrobenzoate | CAS Registry Number: 838857-79-7
Synonyms: SCHEMBL1052743, BJDXSXSYGBSMRL-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₄BrNO₇	Molecular Weight:	424.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BJDXSXSYGBSMRL-UHFFFAOYSA-N

838857-79-7

methyl 2-[(2-bromophenyl)amino]benzoate (1 supplier)

IUPAC Name: methyl 2-(2-bromoanilino)benzoate | CAS Registry Number: 960507-85-1
Synonyms: Methyl 2-((2-bromophenyl)amino)benzoate, Methyl 2-[(2-Bromophenyl)amino]benzoate, MFCD32691175, SY272511, 2-(2-Bromophenylamino)benzoic acid methyl ester

Molecular Formula:	C₁₄H₁₂BrNO₂	Molecular Weight:	306.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBZHNXULPJJVLN-UHFFFAOYSA-N

960507-85-1

METHYL 2-[(2-CARBAMOYLPHENYL)AMINO]DIAZENYLBENZOATE (2 suppliers)

IUPAC Name: methyl 2-[(2-carbamoylanilino)diazenyl]benzoate | CAS Registry Number: 53017-94-0
Synonyms: NSC284702, CID323573

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.296660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDUPACPRQFPDQM-UHFFFAOYSA-N

53017-94-0

METHYL 2-[(2-CHLOROACETYL)AMINO]-4,5-DIMETHOXYBENZOATE (6 suppliers)

IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate | CAS Registry Number: 285138-76-3
Synonyms: methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate, methyl 2-(2-chloroacetylamino)-4,5-dimethoxybenzoate, methyl 2-[(chloroacetyl)amino]-4,5-dimethoxybenzoate, ZINC00160066, AC1LEIJD, STOCK5S-48411, CTK4G1627, MolPort-000-488-634, BBL015617, SBB041702, STK203728, AKOS000270317, AG-E-91662, MCULE-9697061811, KB-202708, ST50132566, methyl 2-(2-chloroacetamido)-4,5-dimethoxybenzoate, Benzoic acid,2-[(2-chloroacetyl)amino]-4,5-dimethoxy-, methyl ester, Benzoicacid, 2-[(chloroacetyl)amino]-4,5-dimethoxy-, methyl ester (9CI)

Molecular Formula:	C₁₂H₁₄ClNO₅	Molecular Weight:	287.696260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRNHCPUGVKCQNI-UHFFFAOYSA-N

285138-76-3

METHYL 2-[(2-CHLOROBENZOYL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[(2-chlorobenzoyl)amino]benzoate | CAS Registry Number: 5347-24-0
Synonyms: Maybridge1_004037, Ambcb5347240, Oprea1_125393, HMS552P11, CHEBI:516195, MolPort-001-632-508, ZINC00116752, CID717850, STK010616, methyl 2-(2-chlorobenzamido)benzoate, methyl 2-[(2-chlorobenzoyl)amino]benzoate, AN-652/40178742, methyl 2-{[(2-chlorophenyl)carbonyl]amino}benzoate

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.713680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVGQWMWLYCVLBF-UHFFFAOYSA-N

5347-24-0

Methyl 2-[(2-chlorobenzoyl)oxy]-4-(1H-pyrrol-1-yl)benzenecarboxylate (2 suppliers)

IUPAC Name: methyl 2-(2-chlorobenzoyl)oxy-4-pyrrol-1-ylbenzoate | CAS Registry Number: 477871-52-6
Synonyms: methyl 2-[(2-chlorobenzoyl)oxy]-4-(1H-pyrrol-1-yl)benzenecarboxylate, methyl 2-(2-chlorobenzoyloxy)-4-(1H-pyrrol-1-yl)benzoate, AC1LSO6D, Bionet1_003870, Oprea1_479932, HMS579N12, KS-00001TWQ, ZINC1406561, AKOS005083644, MCULE-4360739020, 1R-0652, methyl 2-(2-chlorobenzoyl)oxy-4-pyrrol-1-ylbenzoate

Molecular Formula:	C₁₉H₁₄ClNO₄	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZMBCNAILMASJL-UHFFFAOYSA-N

477871-52-6

Methyl 2-[(2-chloropropanoyl)amino]-5,6,7,8-tetra-hydro-4H-cyclohepta[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-(2-chloropropanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 1156767-73-5
Synonyms: ALBB-018862, ZX-AN034585, MFCD13706369, AKOS009507015, 4H-cyclohepta[b]thiophene-3-carboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-5,6,7,8-tetrahydro-, methyl ester, Methyl 2-[(2-chloropropanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula:	C₁₄H₁₈ClNO₃S	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUSHBRNARLSWKO-UHFFFAOYSA-N

1156767-73-5

Methyl 2-[(2-chloropropanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-(2-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 1094704-32-1
Synonyms: ALBB-018865, MFCD11547205, AKOS009363337, 4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-5,6-dihydro-, methyl ester

Molecular Formula:	C₁₂H₁₄ClNO₃S	Molecular Weight:	287.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHKKSWRUFQEVKZ-UHFFFAOYSA-N

1094704-32-1

Methyl 2-[(2-chloropropanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-(2-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1365963-69-4
Synonyms: ALBB-018799, ZX-AN034522, MFCD22056577, AKOS015997678, benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-4,5,6,7-tetrahydro-6-methyl-, methyl ester

Molecular Formula:	C₁₄H₁₈ClNO₃S	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POEFOJDJXQSYKX-UHFFFAOYSA-N

1365963-69-4

Methyl 2-[(2-chloropropanoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-(2-chloropropanoylamino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1365963-08-1
Synonyms: ALBB-018860, ZX-AN034583, MFCD22056596, AKOS015997784, benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-4,5,6,7-tetrahydro-6-phenyl-, methyl ester

Molecular Formula:	C₁₉H₂₀ClNO₃S	Molecular Weight:	377.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRPCBZJISDZTNW-UHFFFAOYSA-N

1365963-08-1

MEthyl 2-[(2-chloropropanoyl)amino]benzoate (3 suppliers)

IUPAC Name: methyl 2-(2-chloropropanoylamino)benzoate | CAS Registry Number: 72544-42-4
Synonyms: Methyl 2-[(2-chloropropanoyl)amino]benzoate, SCHEMBL448609, VGGTWLRWWCYXEU-UHFFFAOYSA-N, ALBB-018809, ZX-AN034532, MFCD12142206, AKOS009595294, 2-(2-Chloropropionylamino)Benzoic Acid Methyl Ester, 2-(2-chloro-propionylamino)-benzoic acid methyl ester, Benzoic acid, 2-[(2-chloro-1-oxopropyl)amino]-, methyl ester

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGGTWLRWWCYXEU-UHFFFAOYSA-N

72544-42-4

methyl 2-[(2-chloropyrimidin-4-yl)(methyl)amino]acetate (0 suppliers)

954230-01-4

methyl 2-[(2-chloropyrimidin-4-yl)amino]acetate (0 suppliers)

1160727-76-3

Methyl 2-[(2-cyanoethyl)(cyclopropyl)amino]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-cyanoethyl(cyclopropyl)amino]acetate | CAS Registry Number: 1209834-14-9
Synonyms: methyl 2-[(2-cyanoethyl)(cyclopropyl)amino]acetate, EN300-54233, CTK7D0101, ZINC38342277, AKOS010600946

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKDQGBTWLJTZCN-UHFFFAOYSA-N

1209834-14-9

Methyl 2-[(2-Cyanoethyl)Thio]Acetate (6 suppliers)

IUPAC Name: methyl 2-(2-cyanoethylsulfanyl)acetate | CAS Registry Number: 60785-76-4
Synonyms: methyl 2-[(2-cyanoethyl)thio]acetate, ZINC02169247, AC1MCUIB, CTK8J6300, MolPort-001-764-299, methyl 2-(2-cyanoethylthio)acetate, SBB087377, AKOS005199256, KM05344, methyl 2-(2-cyanoethylsulfanyl)acetate, RP02104, KB-86345, methyl 2-[(2-cyanoethyl)sulfanyl]acetate, FT-0628421, Y9605

Molecular Formula:	C₆H₉NO₂S	Molecular Weight:	159.206160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHAHVACWVYUNEN-UHFFFAOYSA-N

60785-76-4

Methyl 2-[(2-cyclopropyl-3-formyl-1-benzofuran-5-yl)oxy]propanoate (3 suppliers)

IUPAC Name: methyl 2-[(2-cyclopropyl-3-formyl-1-benzofuran-5-yl)oxy]propanoate | CAS Registry Number: 1211249-98-7
Synonyms: methyl 2-[(2-cyclopropyl-3-formyl-1-benzofuran-5-yl)oxy]propanoate, MolPort-009-194-926, AKOS015993524, MCULE-2381288104, KS-0000204E, 7Y-0814

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DVLXUWAKMOPVDZ-UHFFFAOYSA-N

1211249-98-7

Methyl 2-[(2-ethylbutyl)amino]acetate (2 suppliers)

IUPAC Name: methyl 2-(2-ethylbutylamino)acetate | CAS Registry Number: 1019627-45-2
Synonyms: methyl 2-[(2-ethylbutyl)amino]acetate, EN300-39035, methyl [(2-ethylbutyl)amino]acetate, CTK6C8809, ZINC19885290, AKOS000228076

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBINSAKTRJJQMD-UHFFFAOYSA-N

1019627-45-2

Methyl 2-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]propanoate (2 suppliers)

IUPAC Name: methyl 2-(3-fluoro-4-phenylphenoxy)propanoate | CAS Registry Number: 477846-58-5
Synonyms: methyl 2-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]propanoate, methyl 2-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)propanoate, AC1MCBWH, KS-00001R1M, AKOS005075895, methyl 2-(3-fluoro-4-phenylphenoxy)propanoate, 10P-037

Molecular Formula:	C₁₆H₁₅FO₃	Molecular Weight:	274.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFKQHNPGWANCRM-UHFFFAOYSA-N

477846-58-5

methyl 2-[(2-fluoroethyl)amino]propanoate (2 suppliers)

IUPAC Name: methyl 2-(2-fluoroethylamino)propanoate | CAS Registry Number: 1512856-44-8
Synonyms: methyl 2-((2-fluoroethyl)amino)propanoate, methyl 2-(2-fluoroethylamino)propanoate, Methyl (2-fluoroethyl)alaninate, AKOS019261339

Molecular Formula:	C₆H₁₂FNO₂	Molecular Weight:	149.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBRNWWJHHDHQMT-UHFFFAOYSA-N

1512856-44-8

Methyl 2-[(2-fluorophenyl)carbamoyl]acetate (3 suppliers)

IUPAC Name: methyl 3-(2-fluoroanilino)-3-oxopropanoate | CAS Registry Number: 1030487-72-9
Synonyms: methyl 2-[(2-fluorophenyl)carbamoyl]acetate, ZINC20113875

Molecular Formula:	C₁₀H₁₀FNO₃	Molecular Weight:	211.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIXZCYKOFOFHRB-UHFFFAOYSA-N

1030487-72-9

METHYL 2-[(2-FLUOROPHENYL)METHYL]-5-(TRIFLUOROMETHYL)PYRAZOLE-3-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[(2-fluorophenyl)methyl]-5-(trifluoromethyl)pyrazole-3-carboxylate | CAS Registry Number: 1946828-47-2
Synonyms: MFCD30377538, ZINC408717183, Methyl 1-(2-fluorobenzyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylate

Molecular Formula:	C₁₃H₁₀F₄N₂O₂	Molecular Weight:	302.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WQCWSSAQCFBXGQ-UHFFFAOYSA-N

1946828-47-2

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