Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)pent-4-enoate,Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)pent-4-ynoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

44101 to 44150 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)pent-4-enoate (1 supplier)

IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)pent-4-enoate | CAS Registry Number: 129398-26-1
Synonyms: METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)PENT-4-ENOATE, CTK6I7194, MFCD07779886, AKOS025214147, OR212241, N-(Benzyloxycarbonyl)-2-allyl-2-(trifluoromethyl)glycine methyl ester

Molecular Formula:	C₁₅H₁₆F₃NO₄	Molecular Weight:	331.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ULOQBLQSSMPLBN-UHFFFAOYSA-N

129398-26-1

Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)pent-4-ynoate (2 suppliers)

IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)pent-4-ynoate | CAS Registry Number: 929616-31-9
Synonyms: METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)PENT-4-YNOATE, CTK6I7193, MolPort-039-330-588, MFCD07779891, AKOS025213473, OR377192, 2-(Benzyloxycarbonylamino)-2-(trifluoromethyl)-4-pentyneoic acid methyl ester

Molecular Formula:	C₁₅H₁₄F₃NO₄	Molecular Weight:	329.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UPTFNQUEFXTTTG-UHFFFAOYSA-N

929616-31-9

METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-3,3,3-TRIFLUORO-2-METHYLPROPANOATE (1 supplier)

METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(4,5-DIHYDRO-1,3-THIAZOL-2-YLSULFANYL)PROPANOATE (1 supplier)

IUPAC Name: methyl 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 691880-97-4
Synonyms: methyl 2-{[(benzyloxy)carbonyl]amino}-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanoate, Bionet1_004682, HMS582G04, AKOS005086194, MCULE-6705303987, methyl 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-2-(phenylmethoxycarbonylamino)propanoate, 2R-0015, methyl2-{[(benzyloxy)carbonyl]amino}-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanoate

Molecular Formula:	C₁₅H₁₈N₂O₄S₂	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XXRSTWDCUSUPCE-UHFFFAOYSA-N

691880-97-4

Methyl 2-{[(benzyloxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate (2 suppliers)

IUPAC Name: methyl 3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 134306-44-8
Synonyms: METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(4-CHLOROPHENYL)PROPANOATE, SCHEMBL2852419

Molecular Formula:	C₁₈H₁₈ClNO₄	Molecular Weight:	347.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWVXHDOQHLDCIY-UHFFFAOYSA-N

134306-44-8

Methyl 2-{[(benzyloxy)carbonyl]amino}-3-sulfopropanoate (1 supplier)

IUPAC Name: 3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propane-1-sulfonic acid | CAS Registry Number: 2089684-52-4
Synonyms: methyl (2R)-2-{[(benzyloxy)carbonyl]amino}-3-sulfopropanoate, 1989638-24-5

Molecular Formula:	C₁₂H₁₅NO₇S	Molecular Weight:	317.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZOYDVTMNUKPKQP-UHFFFAOYSA-N

2089684-52-4

METHYL 2-{[(E)-(1,3,4-THIADIAZOL-2-YLAMINO)METHYLIDENE]AMINO}-3-THIOPHENECARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[[(E)-1,3,4-thiadiazol-2-yliminomethyl]amino]thiophene-3-carboxylate | CAS Registry Number: 338777-33-6
Synonyms: methyl 2-{[(E)-(1,3,4-thiadiazol-2-ylamino)methylidene]amino}-3-thiophenecarboxylate, methyl 2-[(E)-{[N-(1,3,4-thiadiazol-2-yl)amino]methylidene}amino]thiophene-3-carboxylate, methyl 2-[[(E)-1,3,4-thiadiazol-2-yliminomethyl]amino]thiophene-3-carboxylate, Oprea1_589159, AKOS005094040, 5N-812, methyl2-[(E)-{[N-(1,3,4-thiadiazol-2-yl)amino]methylidene}amino]thiophene-3-carboxylate

Molecular Formula:	C₉H₈N₄O₂S₂	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ATRLHADDSPMUHP-UHFFFAOYSA-N

338777-33-6

METHYL 2-{[(E)-(3-CHLORO-4-METHOXYPHENYL)METHYLIDENE]AMINO}-3-PHENYLPROPANOATE (1 supplier)

IUPAC Name: methyl 2-[(3-chloro-4-methoxyphenyl)methylideneamino]-3-phenylpropanoate | CAS Registry Number: 956262-34-3
Synonyms: AKOS005087051, methyl 2-{[(3-chloro-4-methoxyphenyl)methylene]amino}-3-phenylpropanoate, 2X-0845, methyl 2-[(E)-[(3-chloro-4-methoxyphenyl)methylidene]amino]-3-phenylpropanoate

Molecular Formula:	C₁₈H₁₈ClNO₃	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTOAGNXGRZPUMH-UHFFFAOYSA-N

956262-34-3

Methyl 2-{[(E)-2-{5-cyano-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-10-yl}ethenyl]amino}benzoate (3 suppliers)

IUPAC Name: methyl 2-[[(E)-2-(5-cyano-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-10-yl)ethenyl]amino]benzoate | CAS Registry Number: 338411-85-1
Synonyms: methyl 2-{[(E)-2-{5-cyano-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-10-yl}ethenyl]amino}benzoate, HMS574G14, methyl 2-{[2-(3-cyanopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6-yl)vinyl]amino}benzenecarboxylate, AKOS005088243, ZINC100913942, 3K-039

Molecular Formula:	C₂₀H₁₄N₆O₂	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XRCVWAIIPKUXJY-SOFGYWHQSA-N

338411-85-1

Methyl 2-{[(phenylcarbamoyl)amino]sulfamoyl}benzoate (1 supplier)

IUPAC Name: methyl 2-[(phenylcarbamoylamino)sulfamoyl]benzoate | CAS Registry Number: 338399-85-2
Synonyms: methyl 2-{[2-(anilinocarbonyl)hydrazino]sulfonyl}benzenecarboxylate, methyl 2-{[(phenylcarbamoyl)amino]sulfamoyl}benzoate, MLS001166321, CHEMBL1497745, HMS2862O19, ZINC1382501, AKOS005085643, 2L-383S, MCULE-5187059830, KS-0000348S, SMR000549866

Molecular Formula:	C₁₅H₁₅N₃O₅S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MYBLUWDNFWWPTQ-UHFFFAOYSA-N

338399-85-2

Methyl 2-{[(tert-butoxy)carbonyl](2-methoxyethyl)amino}-4-phenylbutanoate (1 supplier)

IUPAC Name: methyl 2-[2-methoxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-phenylbutanoate | CAS Registry Number: 1803567-49-8
Synonyms: methyl 2-{[(tert-butoxy)carbonyl](2-methoxyethyl)amino}-4-phenylbutanoate

Molecular Formula:	C₁₉H₂₉NO₅	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJBYBSMRFQPHJW-UHFFFAOYSA-N

1803567-49-8

Methyl 2-{[(tert-butoxy)carbonyl]amino}-3,3,3-trifluoro-2-hydroxypropanoate (0 suppliers)

IUPAC Name: methyl 3,3,3-trifluoro-2-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 126535-83-9
Synonyms: methyl 2-{[(tert-butoxy)carbonyl]amino}-3,3,3-trifluoro-2-hydroxypropanoate, Propionic acid, 2-tert-butoxycarbonylamino-3,3,3-trifluoro-2-hydroxy-, methyl ester, Methyl 2-((tert-butoxycarbonyl)amino)-3,3,3-trifluoro-2-hydroxypropanoate, methyl 2-[(tert-butoxycarbonyl)amino]-3,3,3-trifluoro-2-hydroxypropanoate, starbld0039526, SCHEMBL18592858, STK770077, AKOS005617046, methyl 3,3,3-trifluoro-2-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, CS-0246858, methyl N-(tert-butoxycarbonyl)-3,3,3-trifluoro-2-hydroxyalaninate

Molecular Formula:	C₉H₁₄F₃NO₅	Molecular Weight:	273.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SHIDZFBWGGFCLD-UHFFFAOYSA-N

126535-83-9

methyl 2-{[(tert-butoxy)carbonyl]amino}-3,5-dimethylbenzoate (1 supplier)

IUPAC Name: methyl 3,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 1259393-20-8
Synonyms: methyl 2-(tert-butoxycarbonylamino)-3,5-dimethylbenzoate, SCHEMBL108868, methyl 2-(tert-butoxy carbonylamino)-3,5-dimethylbenzoate

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZRPIYAYVYAIIW-UHFFFAOYSA-N

1259393-20-8

METHYL 2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-(4-CHLOROPHENYL)PROPANOATE (1 supplier)

IUPAC Name: methyl 3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 123795-34-6
Synonyms: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate, methyl 3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoate, starbld0014326, SCHEMBL1744149, MFCD24475214, AKOS016382153, NS-05278

Molecular Formula:	C₁₅H₂₀ClNO₄	Molecular Weight:	313.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGNNHGCEWJCUAY-UHFFFAOYSA-N

123795-34-6

Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(furan-2-yl)propanoate (4 suppliers)

IUPAC Name: methyl 3-(furan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1461704-60-8
Synonyms: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(furan-2-yl)propanoate, NE62717

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBOHYSZFWMHJEP-UHFFFAOYSA-N

1461704-60-8

Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-2-methylpropanoate (2 suppliers)

IUPAC Name: methyl 3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 191110-61-9
Synonyms: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-2-methylpropanoate, 188476-28-0, methyl 3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, Boc-2-Me-D-Ser-Ome, SCHEMBL3936414, Methyl (R)-2-(Boc-amino)-3-hydroxy-2-methylpropanoate, AKOS033860939, SY264934, DB-110197, N-BOC-|A-METHYL-D-SERINE METHYL ESTER, Z2306177136, 2-tert-Butoxycarbonylamino-3-hydroxy-2-methyl-propionic acid methyl ester, rac-methyl 2-[(tert-butoxy)carbonylamino]-3-hydroxy-2-methylpropanoate

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OUUNEDPIBZNRMT-UHFFFAOYSA-N

191110-61-9

Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(2-nitrophenyl)propanoate (0 suppliers)

IUPAC Name: methyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-nitrophenyl)propanoate | CAS Registry Number: 1955493-55-6
Synonyms: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(2-nitrophenyl)propanoate

Molecular Formula:	C₁₅H₂₀N₂O₇	Molecular Weight:	340.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FFWJCQKLYMKBSO-UHFFFAOYSA-N

1955493-55-6

Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(3-nitrophenyl)propanoate (0 suppliers)

IUPAC Name: methyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoate | CAS Registry Number: 1955492-49-5
Synonyms: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(3-nitrophenyl)propanoate

Molecular Formula:	C₁₅H₂₀N₂O₇	Molecular Weight:	340.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BOYSNCZVUPHYFV-UHFFFAOYSA-N

1955492-49-5

Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(4-nitrophenyl)propanoate (0 suppliers)

IUPAC Name: methyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoate | CAS Registry Number: 1955493-20-5
Synonyms: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(4-nitrophenyl)propanoate

Molecular Formula:	C₁₅H₂₀N₂O₇	Molecular Weight:	340.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SMPRKQDXVQWFGQ-UHFFFAOYSA-N

1955493-20-5

Methyl 2-{[(Tert-butoxy)carbonyl]amino}-3-hydroxybutanoate (2 suppliers)

IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 167423-98-5
Synonyms: 79479-07-5, BOC-THR-OME, (2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate, Boc-L-Threonine methyl ester, N-Boc-L-threonine Methyl Ester, N-(tert-Butoxycarbonyl)-L-threonine methyl ester, N-(tert-Butoxycarbonyl)threonine methyl ester, MFCD00270479, SCHEMBL1486173, DTXSID70463764, methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, ACN-S002913, ZINC2562507, 2425AC, ANW-72943, AKOS016008562, AM82246, DS-4185, Methyl (tert-butoxycarbonyl)-L-threoninate, Methyl N-(tert-butoxycarbonyl)-L-threoninate

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZMWAPNVRMDIPS-RQJHMYQMSA-N

167423-98-5

Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-sulfanylpropanoate (2 suppliers)

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoate | CAS Registry Number: 172749-96-1
Synonyms: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-sulfanylpropanoate, n-boc-d-cysteine methyl ester, 133904-67-3, Methyl (tert-butoxycarbonyl)-L-cysteinate, ACMC-20aka5, SCHEMBL1341495, AKOS025142348, BB 0304015, 2-(Mercaptomethyl)-N-Boc-glycine methyl ester, 2-tert-butoxycarbonylamino-3-mercapto-propionic acid methyl ester

Molecular Formula:	C₉H₁₇NO₄S	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJGIAKIPSDCYAC-UHFFFAOYSA-N

172749-96-1

Methyl 2-{[(tert-butoxy)carbonyl]amino}-4-methyl-1,3-oxazole-5-carboxylate (3 suppliers)

IUPAC Name: methyl 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-oxazole-5-carboxylate | CAS Registry Number: 1311278-29-1
Synonyms: 2-tert-Butoxycarbonylamino-4-methyl-oxazole-5-carboxylic acid methyl ester, methyl 2-{[(tert-butoxy)carbonyl]amino}-4-methyl-1,3-oxazole-5-carboxylate, MolPort-028-933-573, KS-00003GY6, ZINC91695851, AKOS025392375, AS-5274, FCH1623063, OR346241, KB-114587, 2-tert-Butoxycarbonylamino-4-methyloxazole-5-carboxylic acid methyl ester

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YRFMGMNXFMETOY-UHFFFAOYSA-N

1311278-29-1

Methyl 2-{[(tert-butoxy)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate (4 suppliers)

IUPAC Name: methyl 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylate | CAS Registry Number: 1246829-22-0
Synonyms: methyl 2-{[(tert-butoxy)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate, SCHEMBL539568, ZINC95348005, AKOS033494222, CCG-339756, MCULE-7405230141, NE50718, Z1642389910, 2-tert-Butoxycarbonylamino-4-methyl-thiazole-5-carboxylic acid methyl ester

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGBRUPXCWGATIH-UHFFFAOYSA-N

1246829-22-0

Methyl 2-{[(tert-butoxy)carbonyl]amino}-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (4 suppliers)

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 1070979-39-3
Synonyms: methyl 2-{[(tert-butoxy)carbonyl]amino}-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, SCHEMBL3562076, ZINC205097669, 2-tert-butoxycarbonylamino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester

Molecular Formula:	C₁₉H₂₈BNO₆	Molecular Weight:	377.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNRADUSPUQGVEG-UHFFFAOYSA-N

1070979-39-3

METHYL 2-{[(TERT-BUTOXYCARBONYL)AMINO]METHYL}-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 5-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 851372-22-0
Synonyms: methyl 2-{[(tert-butoxycarbonyl)amino]methyl}-5-methyl-1,3-oxazole-4-carboxylate, methyl 2-({[(tert-butoxy)carbonyl]amino}methyl)-5-methyl-1,3-oxazole-4-carboxylate, Methyl 2-(((tert-butoxycarbonyl)amino)methyl)-5-methyloxazole-4-carboxylate, starbld0016468, SCHEMBL14146392, BJB37222, MFCD23097132, AKOS030213741, ZINC148797289, TS-7470, methyl 5-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate

Molecular Formula:	C₁₂H₁₈N₂O₅	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCIONFINSWWLCN-UHFFFAOYSA-N

851372-22-0

methyl 2-{[(trifluoromethyl)sulfonyl]oxy}-5,6,7,8-tetrahydronaphthalene-1-carboxylate (1 supplier)

Methyl 2-{[1,3]thiazolo[4,5-c]pyridin-2-yl}acetate (0 suppliers)

1507632-76-9

Methyl 2-{[1-({2-[(4-bromophenyl)sulfanyl]ethyl}carbamoyl)ethyl]sulfanyl}benzoate (3 suppliers)

IUPAC Name: methyl 2-[1-[2-(4-bromophenyl)sulfanylethylamino]-1-oxopropan-2-yl]sulfanylbenzoate | CAS Registry Number: 337923-65-6
Synonyms: methyl 2-{[1-({2-[(4-bromophenyl)sulfanyl]ethyl}carbamoyl)ethyl]sulfanyl}benzoate, methyl 2-{[2-({2-[(4-bromophenyl)sulfanyl]ethyl}amino)-1-methyl-2-oxoethyl]sulfanyl}benzenecarboxylate, METHYL 2-((2-((2-((4-BROMOPHENYL)SULFANYL)ETHYL)AMINO)-1-METHYL-2-OXOETHYL)SULFANYL)BENZENECARBOXYLATE, KS-00002XS5, AKOS005075248, MCULE-9239171455, 10K-569S, methyl 2-(1-(2-(4-bromophenylthio)ethylamino)-1-oxopropan-2-ylthio)benzoate

Molecular Formula:	C₁₉H₂₀BrNO₃S₂	Molecular Weight:	454.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YURMCVKLMKLJAO-UHFFFAOYSA-N

337923-65-6

Methyl 2-{[1-({2-[(4-chlorophenyl)sulfanyl]ethyl}carbamoyl)ethyl]sulfanyl}benzoate (3 suppliers)

IUPAC Name: methyl 2-[1-[2-(4-chlorophenyl)sulfanylethylamino]-1-oxopropan-2-yl]sulfanylbenzoate | CAS Registry Number: 337923-45-2
Synonyms: methyl 2-{[1-({2-[(4-chlorophenyl)sulfanyl]ethyl}carbamoyl)ethyl]sulfanyl}benzoate, methyl 2-{[2-({2-[(4-chlorophenyl)sulfanyl]ethyl}amino)-1-methyl-2-oxoethyl]sulfanyl}benzenecarboxylate, METHYL 2-((2-((2-((4-CHLOROPHENYL)SULFANYL)ETHYL)AMINO)-1-METHYL-2-OXOETHYL)SULFANYL)BENZENECARBOXYLATE, KS-00002XRT, AKOS005075194, MCULE-9943378669, 10K-550S, methyl 2-(1-(2-(4-chlorophenylthio)ethylamino)-1-oxopropan-2-ylthio)benzoate

Molecular Formula:	C₁₉H₂₀ClNO₃S₂	Molecular Weight:	410.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNJWKBGHTKVBJO-UHFFFAOYSA-N

337923-45-2

METHYL 2-{[1-(4-BROMOPHENYL)-4-CYANO-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDIN-3-YL]SULFANYL}ACETATE (3 suppliers)

IUPAC Name: methyl 2-[[1-(4-bromophenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]acetate | CAS Registry Number: 439096-27-2
Synonyms: methyl 2-{[1-(4-bromophenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetate, methyl 2-{[1-(4-bromophenyl)-4-cyano-5H,6H,7H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetate, methyl 2-[[1-(4-bromophenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]acetate, ZINC1384132, AKOS005086624, MCULE-5475027569, 2T-0244

Molecular Formula:	C₁₈H₁₅BrN₂O₂S	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUDIJOOJLWSRAU-UHFFFAOYSA-N

439096-27-2

Methyl 2-{[1-(4-methoxyphenyl)ethyl]amino}acetate (0 suppliers)

1019627-81-6

Methyl 2-{[1-(4-tert-butylphenyl)-4-cyano-5H,6H,7H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetate (3 suppliers)

IUPAC Name: methyl 2-[[1-(4-tert-butylphenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]acetate | CAS Registry Number: 861209-34-9
Synonyms: methyl 2-({1-[4-(tert-butyl)phenyl]-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl}sulfanyl)acetate, methyl 2-{[1-(4-tert-butylphenyl)-4-cyano-5H,6H,7H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetate, AC1LSWUP, KS-00001UYU, ZINC1384165, AKOS005086638, MCULE-8500473164, 2T-0303, methyl 2-[[1-(4-tert-butylphenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]acetate

Molecular Formula:	C₂₂H₂₄N₂O₂S	Molecular Weight:	380.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGKPMYMUGGODEN-UHFFFAOYSA-N

861209-34-9

Methyl 2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}-2-phenylacetate (3 suppliers)

IUPAC Name: methyl 2-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]-2-phenylacetate | CAS Registry Number: 1024020-32-3
Synonyms: methyl 2-({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}amino)-2-phenylacetate, Bionet2_001299, AC1MWSYA, MolPort-002-881-314, HMS1367L01, KS-000020VP, AKOS005102288, MCULE-4314505809, 8T-0240, methyl 2-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]-2-phenylacetate, methyl 2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}-2-phenylacetate

Molecular Formula:	C₁₅H₁₄F₃N₃O₃	Molecular Weight:	341.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NNQBCNMUEVMIBB-UHFFFAOYSA-N

1024020-32-3

Methyl 2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}butanoate (1 supplier)

IUPAC Name: methyl 2-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]butanoate | CAS Registry Number: 1026104-65-3
Synonyms: methyl 2-({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}amino)butanoate, AC1MXQYH, MolPort-002-881-338, AKOS005102655, Methyl 2-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]butanoate, MCULE-2765816563, KS-000020W6, 8T-0290, methyl 2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}butanoate

Molecular Formula:	C₁₁H₁₄F₃N₃O₃	Molecular Weight:	293.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ACAWEZODERXNEU-UHFFFAOYSA-N

1026104-65-3

METHYL 2-{[1-METHYL-4-({[(4-METHYLBENZYL)OXY]IMINO}METHYL)-3-PHENYL-1H-PYRAZOL-5-YL]SULFANYL}BENZENECARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[2-methyl-4-[(E)-(4-methylphenyl)methoxyiminomethyl]-5-phenylpyrazol-3-yl]sulfanylbenzoate | CAS Registry Number: 321998-47-4
Synonyms: AKOS005075482, 10L-613S, methyl 2-({1-methyl-4-[(1E)-{[(4-methylphenyl)methoxy]imino}methyl]-3-phenyl-1H-pyrazol-5-yl}sulfanyl)benzoate, Methyl 2-[2-methyl-4-[(E)-(4-methylphenyl)methoxyiminomethyl]-5-phenylpyrazol-3-yl]sulfanylbenzoate, methyl 2-{[1-methyl-4-({[(4-methylbenzyl)oxy]imino}methyl)-3-phenyl-1H-pyrazol-5-yl]sulfanyl}benzenecarboxylate

Molecular Formula:	C₂₇H₂₅N₃O₃S	Molecular Weight:	471.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTHDTEWOGGIETF-OGLMXYFKSA-N

321998-47-4

methyl 2-{[1-methyl-5-(trifluoromethyl)-1H-3-pyrazolyl]oxy}acetate (1 supplier)

Methyl 2-{[11-(4-chlorophenyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl}acetate (3 suppliers)

IUPAC Name: methyl 2-[[11-(4-chlorophenyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]acetate | CAS Registry Number: 676581-53-6
Synonyms: methyl 2-[3-(4-chlorophenyl)-4-oxo-3,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidi no[4,5-b]thiophen-2-ylthio]acetate, ZINC731784, SBB040961, AKOS000269092, MCULE-2238752208, ST50085738, EN300-110821, [5-(4-chlorophenyl)-4-oxo-2,3,4,5-tetrahydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-6-ylsulfanyl]acetic acid methyl ester, methyl {[3-(4-chlorophenyl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₈H₁₅ClN₂O₃S₂	Molecular Weight:	406.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BFLVPUCJFHPUOU-UHFFFAOYSA-N

676581-53-6

Methyl 2-{[2,2-difluoro-2-(4-methoxyphenoxy)acetyl]amino}benzenecarboxylate (4 suppliers)

IUPAC Name: methyl 2-[[2,2-difluoro-2-(4-methoxyphenoxy)acetyl]amino]benzoate | CAS Registry Number: 303151-15-7
Synonyms: methyl 2-{[2,2-difluoro-2-(4-methoxyphenoxy)acetyl]amino}benzenecarboxylate, methyl 2-[2,2-difluoro-2-(4-methoxyphenoxy)acetamido]benzoate, AC1MCDK6, Bionet1_000749, HMS570B11, KS-00001RPO, ZINC3116788, AKOS005077376, MCULE-7592263321, 11G-443S, methyl 2-[[2,2-difluoro-2-(4-methoxyphenoxy)acetyl]amino]benzoate

Molecular Formula:	C₁₇H₁₅F₂NO₅	Molecular Weight:	351.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FRKFYHNHGQYBRW-UHFFFAOYSA-N

303151-15-7

Methyl 2-{[2-({2-[(4-chlorophenyl)sulfanyl]ethyl}carbamoyl)ethyl]sulfanyl}benzoate (3 suppliers)

IUPAC Name: methyl 2-[3-[2-(4-chlorophenyl)sulfanylethylamino]-3-oxopropyl]sulfanylbenzoate | CAS Registry Number: 337923-23-6
Synonyms: methyl 2-{[2-({2-[(4-chlorophenyl)sulfanyl]ethyl}carbamoyl)ethyl]sulfanyl}benzoate, methyl 2-{[3-({2-[(4-chlorophenyl)sulfanyl]ethyl}amino)-3-oxopropyl]sulfanyl}benzenecarboxylate, METHYL 2-((3-((2-((4-CHLOROPHENYL)SULFANYL)ETHYL)AMINO)-3-OXOPROPYL)SULFANYL)BENZENECARBOXYLATE, KS-00002XRH, ZINC3104377, AKOS005075146, MCULE-2261739424, 10K-528S, methyl 2-(3-(2-(4-chlorophenylthio)ethylamino)-3-oxopropylthio)benzoate

Molecular Formula:	C₁₉H₂₀ClNO₃S₂	Molecular Weight:	410.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYVNHQIBXSIAEP-UHFFFAOYSA-N

337923-23-6

Methyl 2-{[2-(2,4-dichlorophenyl)-2-(methoxyimino)ethyl]sulfanyl}benzenecarboxylate (3 suppliers)

IUPAC Name: methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-methoxyiminoethyl]sulfanylbenzoate | CAS Registry Number: 338391-92-7
Synonyms: methyl 2-{[2-(2,4-dichlorophenyl)-2-(methoxyimino)ethyl]sulfanyl}benzenecarboxylate, AC1NZSSM, methyl 2-{[(2E)-2-(2,4-dichlorophenyl)-2-(methoxyimino)ethyl]sulfanyl}benzoate, AKOS005083150, 1M-532S, methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-methoxyiminoethyl]sulfanylbenzoate

Molecular Formula:	C₁₇H₁₅Cl₂NO₃S	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJMBJZJHKQHYTH-HKWRFOASSA-N

338391-92-7

Methyl 2-{[2-(2,4-dichlorophenyl)ethyl]amino}acetate (3 suppliers)

IUPAC Name: methyl 2-[2-(2,4-dichlorophenyl)ethylamino]acetate | CAS Registry Number: 1021120-19-3
Synonyms: methyl 2-{[2-(2,4-dichlorophenyl)ethyl]amino}acetate, ZINC95914969, AKOS000255482, NE46608, EN300-81495

Molecular Formula:	C₁₁H₁₃Cl₂NO₂	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCSIXFRZPNYMCV-UHFFFAOYSA-N

1021120-19-3

Methyl 2-{[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]sulfanyl}benzoate (3 suppliers)

IUPAC Name: methyl 2-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]sulfanylbenzoate | CAS Registry Number: 338401-90-4
Synonyms: methyl 2-{[2-(2,5-dichloro-3-thienyl)-2-oxoethyl]sulfanyl}benzenecarboxylate, methyl 2-{[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]sulfanyl}benzoate, Bionet1_003082, Oprea1_667077, HMS577G04, KS-000034GR, ZINC4091689, AKOS005085944, MCULE-2019489537, 2N-717

Molecular Formula:	C₁₄H₁₀Cl₂O₃S₂	Molecular Weight:	361.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDRHICYPGHMOSZ-UHFFFAOYSA-N

338401-90-4

Methyl 2-{[2-(2-piperidinyl)ethoxy]-methyl}benzoate hydrochloride (2 suppliers)

Methyl 2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]oxy}benzenecarboxylate (4 suppliers)

IUPAC Name: methyl 2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]oxybenzoate | CAS Registry Number: 338754-17-9
Synonyms: methyl 2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]oxy}benzenecarboxylate, methyl 2-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]oxy}benzoate, CDS1_001319, Bionet1_000343, AC1LRW37, MLS001143368, DivK1c_002359, CHEMBL1354276, HMS568N05, KS-00001XBW, HMS2804G24, ZINC1391099, AKOS005092450, 5E-307S, MCULE-7999371320, SMR000473203, methyl 2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]oxybenzoate, methyl 2-{[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]oxy}benzoate

Molecular Formula:	C₁₈H₁₂F₃N₃O₃	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FMPBOTNGJTZASP-UHFFFAOYSA-N

338754-17-9

Methyl 2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}acetate (4 suppliers)

IUPAC Name: methyl 2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 338418-14-7
Synonyms: methyl 2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}acetate, methyl 2-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]sulfanyl}acetate, MLS000543242, AC1LRQ4Z, CHEMBL1731600, HMS2422K13, KS-00001WB4, ZINC1387859, AKOS005091381, 4E-317S, MCULE-5932584439, SMR000169211, methyl 2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate

Molecular Formula:	C₁₃H₁₀F₃N₃O₂S	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UGMLAKAURKMFCH-UHFFFAOYSA-N

338418-14-7

METHYL 2-{[2-(3,4-DIMETHYLANILINO)-2-OXO-1-PHENYLETHYL]SULFANYL}ACETATE (1 supplier)

IUPAC Name: methyl 2-[2-(3,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylacetate | CAS Registry Number: 339108-40-6
Synonyms: methyl 2-{[2-(3,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanyl}acetate, methyl 2-({[(3,4-dimethylphenyl)carbamoyl](phenyl)methyl}sulfanyl)acetate, MLS000325674, CHEMBL1359919, HMS2411O16, AKOS005105182, methyl 2-[2-(3,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylacetate, 9H-402S, MCULE-5247326174, SMR000169635

Molecular Formula:	C₁₉H₂₁NO₃S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDHZUAUQNQDTOP-UHFFFAOYSA-N

339108-40-6

Methyl 2-{[2-(3-piperidinyl)ethoxy]-methyl}benzoate hydrochloride (3 suppliers)

Methyl 2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}acetate (4 suppliers)

IUPAC Name: methyl 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 153783-92-7
Synonyms: methyl 2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}acetate, AC1MWWL9, MolPort-002-886-144, KS-000027TP, ZINC4105207, AKOS005109134, MCULE-5334596101, MS-0567, SR-01000308210, SR-01000308210-1, methyl 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanylacetate

Molecular Formula:	C₁₁H₁₁BrO₃S	Molecular Weight:	303.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPMBDWZJRDBNHN-UHFFFAOYSA-N

153783-92-7

Methyl 2-{[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-oxoethyl]sulfanyl}benzenecarboxylate (4 suppliers)

IUPAC Name: methyl 2-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-oxoethyl]sulfanylbenzoate | CAS Registry Number: 478047-42-6
Synonyms: methyl 2-{[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-oxoethyl]sulfanyl}benzenecarboxylate, methyl 2-{[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-oxoethyl]sulfanyl}benzoate, ZINC01390118, AC1LRUG7, Bionet1_004496, HMS581M18, KS-00001WWC, ZINC1390118, AKOS005093655, MCULE-1783173540, 4R-1006, methyl 2-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-oxoethyl]sulfanylbenzoate

Molecular Formula:	C₂₀H₁₇NO₃S₂	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTGUDOPWLXZOAO-UHFFFAOYSA-N

478047-42-6

Methyl 2-{[2-(4-methylpiperazin-1-yl)ethyl]amino}acetate (4 suppliers)

IUPAC Name: methyl 2-[2-(4-methylpiperazin-1-yl)ethylamino]acetate | CAS Registry Number: 1553196-16-9
Synonyms: methyl 2-{[2-(4-methylpiperazin-1-yl)ethyl]amino}acetate, AKOS021208271, ZINC125885827

Molecular Formula:	C₁₀H₂₁N₃O₂	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOIJEFUAGLMIGM-UHFFFAOYSA-N

1553196-16-9

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