Methyl 2-[(2-nitrothiophen-3-yl)amino]acetate,METHYL 2-[(2-OXO-2-PHENYLETHYL)AMINO]BENZOATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

42851 to 42900 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-[(2-nitrothiophen-3-yl)amino]acetate (3 suppliers)

IUPAC Name: methyl 2-[(2-nitrothiophen-3-yl)amino]acetate | CAS Registry Number: 1858496-58-8
Synonyms: methyl 2-[(2-nitrothiophen-3-yl)amino]acetate, AKOS033816143, ZINC382645654, Z2235194798

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVRVXEXNNDOHJT-UHFFFAOYSA-N

1858496-58-8

METHYL 2-[(2-OXO-2-PHENYLETHYL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-(phenacylamino)benzoate | CAS Registry Number: 22078-96-2
Synonyms: CID89591, EINECS 244-768-7, Methyl 2-((2-oxo-2-phenylethyl)amino)benzoate, Benzoic acid, 2-((2-oxo-2-phenylethyl)amino)-, methyl ester

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYEXMRATZYYIQV-UHFFFAOYSA-N

22078-96-2

Methyl 2-[(2-oxochromene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)

IUPAC Name: methyl 2-[(2-oxochromene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5586-93-6
Synonyms: ZINC00731975, AC1LKWHG, AC1Q42LY, Oprea1_334788, Oprea1_456972, STOCK1S-69915, MolPort-000-375-284, ZINC731975, STK395581, AKOS000661493, MCULE-3487980904, BAS 03160450, methyl 2-(2-oxo-2H-chromene-3-amido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[(2-oxochromene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₀H₁₇NO₅S	Molecular Weight:	383.417680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNZDREKQAXXPDF-UHFFFAOYSA-N

5586-93-6

Methyl 2-[(2-Oxopropyl)Thio]Benzoate (6 suppliers)

IUPAC Name: methyl 2-(2-oxopropylsulfanyl)benzoate | CAS Registry Number: 53278-21-0
Synonyms: methyl 2-[(2-oxopropyl)thio]benzoate, ZINC00161367, AC1ME4XU, CTK4J7428, MolPort-002-907-917, methyl 2-(2-oxopropylthio)benzoate, CCG-44601, SBB096669, AG-F-82579, KM07591, methyl 2-(2-oxopropylsulfanyl)benzoate, KB-255350, FT-0628422, 2-(2-oxopropylthio)benzoic acid methyl ester, methyl 2-(2-oxidanylidenepropylsulfanyl)benzoate, A829492, SR-01000634424-1

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXFGVTCWUZZPHD-UHFFFAOYSA-N

53278-21-0

METHYL 2-[(2-PHENOXYPHENYLAMINO)-METHYL]BENZOATE (5 suppliers)

IUPAC Name: methyl 2-[(2-phenoxyanilino)methyl]benzoate | CAS Registry Number: 867252-14-0
Synonyms: CTK5F7140, AG-H-49794, KB-255351, 2-[(2-Phenoxy-phenylamino)-methyl]-benzoic acid methyl ester, Benzoic acid,2-[[(2-phenoxyphenyl)amino]methyl]-, methyl ester

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOTAOVAVAWEHBL-UHFFFAOYSA-N

867252-14-0

METHYL 2-[(2-PHENYLACETYL)AMINO]PROP-2-ENOATE (3 suppliers)

IUPAC Name: methyl 2-[(2-phenylacetyl)amino]prop-2-enoate | CAS Registry Number: 21149-16-6
Synonyms: NSC144981, CID286525

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBFAVBBOIOKATQ-UHFFFAOYSA-N

21149-16-6

METHYL 2-[(2-PHENYLACETYL)THIOCARBAMOYLAMINO]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[(2-phenylacetyl)carbamothioylamino]benzoate | CAS Registry Number: 6601-70-3
Synonyms: Ambcb6601703, Oprea1_855547, ARONIS009029, MolPort-001-530-874, ZINC00456425, CID884580, STK141546, AN-329/40968094, methyl 2-{[(phenylacetyl)carbamothioyl]amino}benzoate, methyl 2-({[(phenylacetyl)amino]carbothioyl}amino)benzoate

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.385540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPLSAGMYMDHJAS-UHFFFAOYSA-N

6601-70-3

METHYL 2-[(2-PHENYLMETHOXYCARBONYLAMINOACETYL)AMINO]PROPANOATE (3 suppliers)

IUPAC Name: methyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate | CAS Registry Number: 16816-28-7
Synonyms: NSC169168, CID297866

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRAUDHDTLOHHJY-UHFFFAOYSA-N

16816-28-7

METHYL 2-[(2-PHENYLTHIENO[3,2-D]PYRIMIDIN-4-YL)SULFANYL]BENZENECARBOXYLATE (3 suppliers)

IUPAC Name: methyl 2-(2-phenylthieno[3,2-d]pyrimidin-4-yl)sulfanylbenzoate | CAS Registry Number: 692738-32-2
Synonyms: methyl 2-[(2-phenylthieno[3,2-d]pyrimidin-4-yl)sulfanyl]benzenecarboxylate, methyl 2-({2-phenylthieno[3,2-d]pyrimidin-4-yl}sulfanyl)benzoate, methyl 2-(2-phenylthieno[3,2-d]pyrimidin-4-yl)sulfanylbenzoate, MixCom3_000057, Bionet1_004891, ZINC5675228, AKOS005104473, MCULE-2245611283, 9R-1312, methyl2-({2-phenylthieno[3,2-d]pyrimidin-4-yl}sulfanyl)benzoate

Molecular Formula:	C₂₀H₁₄N₂O₂S₂	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTIREDDVYFMLJC-UHFFFAOYSA-N

692738-32-2

Methyl 2-[(2-Thienylcarbonyl)amino]thiophene-3-Carboxylate (6 suppliers)

IUPAC Name: methyl 2-(thiophene-2-carbonylamino)thiophene-3-carboxylate | CAS Registry Number: 271778-23-5
Synonyms: F1358-0018, methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate, ZINC00115925, AC1MDB88, SureCN7398166, Oprea1_531572, CTK4F9227, MolPort-002-899-356, HMS1662F21, AG-E-86486, MCULE-7008807221, KB-78484, AB00674042-01, methyl 2-(thiophene-2-carbonylamino)thiophene-3-carboxylate, methyl 2-(thiophene-2-carboxamido)thiophene-3-carboxylate, 3-Thiophenecarboxylicacid, 2-[(2-thienylcarbonyl)amino]-, methyl ester, methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate;methyl 2-[(thiophen-2-ylcarbonyl)amino]thiophene-3-carboxylate;

Molecular Formula:	C₁₁H₉NO₃S₂	Molecular Weight:	267.324060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKRUHGJVMLXFNL-UHFFFAOYSA-N

271778-23-5

Methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-(methoxyimino)ethanesulfinyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-methoxyiminoethyl]sulfinylbenzoate | CAS Registry Number: 338400-67-2
Synonyms: methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-(methoxyimino)ethanesulfinyl]benzoate, HMS576D19, methyl 2-{[2-(2,4-dichlorophenyl)-2-(methoxyimino)ethyl]sulfinyl}benzenecarboxylate, AKOS005085851, 2M-534S

Molecular Formula:	C₁₇H₁₅Cl₂NO₄S	Molecular Weight:	400.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XLCWMLSXXLHIGI-HKWRFOASSA-N

338400-67-2

Methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-(methoxyimino)ethanesulfonyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-methoxyiminoethyl]sulfonylbenzoate | CAS Registry Number: 338400-68-3
Synonyms: methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-(methoxyimino)ethanesulfonyl]benzoate, methyl 2-{[2-(2,4-dichlorophenyl)-2-(methoxyimino)ethyl]sulfonyl}benzenecarboxylate, AKOS005085852, 2M-535S

Molecular Formula:	C₁₇H₁₅Cl₂NO₅S	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJDOQQSRHOKFTE-HKWRFOASSA-N

338400-68-3

Methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate (3 suppliers)

IUPAC Name: methyl 2-[[(~{E})-3-(3-nitrophenyl)prop-2-enoyl]amino]acetate | CAS Registry Number: 1020252-63-4
Synonyms: AC1O2T28, MolPort-006-753-992, ZINC2549792, SBB062157, AKOS005110460, MS-6585, methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate, methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enoylamino]acetate, methyl 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]acetate

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYENPTUEHAKQOP-AATRIKPKSA-N

1020252-63-4

METHYL 2-[(2E)-3-(4-HYDROXYPHENYL)PROP-2-ENOYLAMINO](2S)-3-PHENYLPROPANOATE (7 suppliers)

IUPAC Name: methyl (2S)-2-[3-(4-hydroxyphenyl)prop-2-enoylamino]-3-phenylpropanoate | CAS Registry Number: 615264-52-3
Synonyms: CTK5B3372, AG-G-24268, L-Phenylalanine,N-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-, methyl ester, L-Phenylalanine,N-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-, methyl ester (9CI)

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATJBWQGWPYQIAR-KRWDZBQOSA-N

615264-52-3

methyl 2-[(2R)-2-amino-6-carbamimidamidohexanamido]acetate (1 supplier)

IUPAC Name: methyl 2-[[(2R)-2-amino-6-(diaminomethylideneamino)hexanoyl]amino]acetate | CAS Registry Number: 1333244-82-8
Synonyms: methyl N6-carbamimidoyl-D-lysylglycinate

Molecular Formula:	C₁₀H₂₁N₅O₃	Molecular Weight:	259.310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VRZKYZXLYMKTKT-SSDOTTSWSA-N

1333244-82-8

methyl 2-[(2R)-piperazin-2-yl]acetate (3 suppliers)

1389808-60-9

methyl 2-[(2R,4R)-4-fluoropyrrolidin-2-yl]acetate hydrochloride (1 supplier)

IUPAC Name: methyl 2-[(2R,4R)-4-fluoropyrrolidin-2-yl]acetate;hydrochloride | CAS Registry Number: 2219353-54-3
Synonyms: Methyl 2-((2R,4R)-4-fluoropyrrolidin-2-yl)acetate hydrochloride, methyl 2-[(2R,4R)-4-fluoropyrrolidin-2-yl]acetate;hydrochloride

Molecular Formula:	C₇H₁₃ClFNO₂	Molecular Weight:	197.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKPRAMFEQDGHCY-IBTYICNHSA-N

2219353-54-3

methyl 2-[(2R,4S)-4-fluoropyrrolidin-2-yl]acetate hydrochloride (1 supplier)

IUPAC Name: methyl 2-[(2R,4S)-4-fluoropyrrolidin-2-yl]acetate;hydrochloride | CAS Registry Number: 2225126-70-3
Synonyms: Methyl 2-((2R,4S)-4-fluoropyrrolidin-2-yl)acetate hydrochloride, methyl 2-[(2R,4S)-4-fluoropyrrolidin-2-yl]acetate;hydrochloride

Molecular Formula:	C₇H₁₃ClFNO₂	Molecular Weight:	197.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKPRAMFEQDGHCY-GEMLJDPKSA-N

2225126-70-3

methyl 2-[(2R,5R)-5-(benzyloxymethyl)piperazin-2-yl]acetate dihydrochloride (1 supplier)

2920187-01-3

methyl 2-[(2R,5R)-5-(hydroxymethyl)piperazin-2-yl]acetate dihydrochloride (1 supplier)

2920206-55-7

METHYL 2-[(2R,5S)-1-(3-FLUORO-4-METHYLBENZYL)-5-METHYL-3,6-DIOXOPIPERAZINYL]ACETATE (1 supplier)

METHYL 2-[(2S)-1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-2-YL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 5-methyl-2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 182360-15-2
Synonyms: methyl 2-[(2S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl]-5-methyl-1,3-oxazole-4-carboxylate, methyl 2-[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]-5-methyl-1,3-oxazole-4-carboxylate, MFCD23097135, ZINC39004496, AKOS030213744, TS-7473, methyl 5-methyl-2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,3-oxazole-4-carboxylate

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ICUOTTCUSYKCDP-JTQLQIEISA-N

182360-15-2

METHYL 2-[(2Z)-2-(CYANO-ETHOXYCARBONYL-METHYLIDENE)HYDRAZINYL]-4-[(2,5-DICHLOROPHENYL)CARBAMOYL]BENZOATE (1 supplier)

IUPAC Name: methyl 2-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]-4-[(2,5-dichlorophenyl)carbamoyl]benzoate | CAS Registry Number: 5479-05-0
Synonyms: Ambcb5479050, MolPort-002-152-616, ZINC01196040, ZINC16682062, CID5339781

Molecular Formula:	C₂₀H₁₆Cl₂N₄O₅	Molecular Weight:	463.270840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QLKMGZLHANBOOA-YZSQISJMSA-N

5479-05-0

Methyl 2-[(2Z)-3-oxopiperazin-2-ylidene]acetate (3 suppliers)

IUPAC Name: methyl 2-(3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 53700-44-0
Synonyms: (E)-Methyl 2-(3-oxopiperazin-2-ylidene)acetate, 53700-43-9, Maybridge3_004891, methyl (3-oxo-2-piperazinylidene)acetate, methyl 2-[(2Z)-3-oxopiperazin-2-ylidene]acetate, AC1MCUC0, KS-000043AJ, AKOS030236964, MCULE-9607877996, methyl (3-oxopiperazin-2-ylidene)acetate, methyl 2-(3-oxopiperazin-2-ylidene)acetate

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHCZDUYCTPVXNE-UHFFFAOYSA-N

53700-44-0

Methyl 2-[(2Z)-5-amino-1H-pyridin-2-ylidene]-2-cyanoacetate (5 suppliers)

IUPAC Name: methyl (2Z)-2-(5-amino-1H-pyridin-2-ylidene)-2-cyanoacetate | CAS Registry Number: 1373237-02-5
Synonyms: METHYL 2-[(2Z)-5-AMINO-1H-PYRIDIN-2-YLIDENE]-2-CYANOACETATE, KM3670, MFCD22192427, AKOS026673070, ZINC100202701, AK196636, BG01509221

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPOVKEKSIIZTOQ-FPLPWBNLSA-N

1373237-02-5

Methyl 2-[(2Z)-azepan-2-ylidene]-2-cyanoacetate (3 suppliers)

IUPAC Name: methyl (2~{Z})-2-(azepan-2-ylidene)-2-cyanoacetate | CAS Registry Number: 1071933-02-2
Synonyms: MolPort-028-926-335, ZINC96511704, AKOS026674585, BS-4069, Azepan-2-ylidene-cyano-acetic acid methyl ester, methyl 2-[(2Z)-azepan-2-ylidene]-2-cyanoacetate, Cyano[(Z)-hexahydro-1H-azepine-2-ylidene]acetic acid methyl ester, 103041-39-0

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULGRTUCDHFWOMM-HJWRWDBZSA-N

1071933-02-2

Methyl 2-[(3,3,3-trifluoro-2-hydroxypropyl)sulphanyl]benzenecarboxylate (1 supplier)

Methyl 2-[(3,3,3-trifluoropropyl)amino]acetate (3 suppliers)

IUPAC Name: methyl 2-(3,3,3-trifluoropropylamino)acetate | CAS Registry Number: 1343757-79-8
Synonyms: ZINC59099846, AKOS009065519, methyl 3,3,3-trifluoropropylglycinate, MCULE-2660298391, EN300-148741, 1192057-19-4

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTADNITZHKXBAB-UHFFFAOYSA-N

1343757-79-8

Methyl 2-[(3,3,3-trifluoropropyl)amino]acetate hydrochloride (5 suppliers)

IUPAC Name: methyl 2-(3,3,3-trifluoropropylamino)acetate;hydrochloride | CAS Registry Number: 1384430-82-3
Synonyms: methyl 2-[(3,3,3-trifluoropropyl)amino]acetate hydrochloride, MCULE-8227856760, NE45180, Z1404660465

Molecular Formula:	C₆H₁₁ClF₃NO₂	Molecular Weight:	221.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WEDZYMGBBPAHPQ-UHFFFAOYSA-N

1384430-82-3

METHYL 2-[(3,3-DICYANOPROPANOYL)AMINO]-3-THIOPHENECARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-(3,3-dicyanopropanoylamino)thiophene-3-carboxylate | CAS Registry Number: 343374-92-5
Synonyms: methyl 2-[(3,3-dicyanopropanoyl)amino]-3-thiophenecarboxylate, Oprea1_281501, methyl 2-(3,3-dicyanopropanoylamino)thiophene-3-carboxylate, ZINC1394198, AKOS005096157, 6N-802, methyl 2-(3,3-dicyanopropanamido)thiophene-3-carboxylate

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVYIAIYVVQKTAU-UHFFFAOYSA-N

343374-92-5

Methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]acetate (4 suppliers)

IUPAC Name: methyl 2-(3,4,4-trifluorobut-3-enylsulfanyl)acetate | CAS Registry Number: 179947-01-4
Synonyms: methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]acetate, methyl 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]acetate, AC1MZHXP, Methyl 2-(3,4,4-trifluorobut-3-enylsulfanyl)acetate, KS-00001VOB, ZINC5526163, AKOS005088897, 3N-734

Molecular Formula:	C₇H₉F₃O₂S	Molecular Weight:	214.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWQGEVKQLPAPOC-UHFFFAOYSA-N

179947-01-4

Methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfonyl]acetate (8 suppliers)

IUPAC Name: methyl 2-(3,4,4-trifluorobut-3-enylsulfonyl)acetate | CAS Registry Number: 339020-20-1
Synonyms: methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfonyl]acetate, methyl 2-(3,4,4-trifluorobut-3-ene-1-sulfonyl)acetate, AC1MVTX1, Methyl 2-(3,4,4-trifluorobut-3-enylsulfonyl)acetate, KS-00001ZN3, ZINC5526160, AKOS005100291, 7N-758

Molecular Formula:	C₇H₉F₃O₄S	Molecular Weight:	246.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LFCITJGUGBWWTG-UHFFFAOYSA-N

339020-20-1

Methyl 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-(3,4,4-trifluorobut-3-enylsulfanyl)benzoate | CAS Registry Number: 338777-12-1
Synonyms: methyl 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzoate, methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]benzenecarboxylate, KS-000039YO, ZINC5526475, AKOS005093944, 5N-715

Molecular Formula:	C₁₂H₁₁F₃O₂S	Molecular Weight:	276.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QKFCVLOVNSVXMJ-UHFFFAOYSA-N

338777-12-1

methyl 2-[(3,4-diaminophenyl)carbonyl]benzoate (0 suppliers)

IUPAC Name: methyl 2-(3,4-diaminobenzoyl)benzoate | CAS Registry Number: 870604-53-8
Synonyms: SCHEMBL1466202, CBTNNBQMKMWRLO-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBTNNBQMKMWRLO-UHFFFAOYSA-N

870604-53-8

METHYL 2-[(3,4-DICHLOROPHENYL)CARBAMOYLAMINO]-2-METHYL-PROPANOATE (3 suppliers)

IUPAC Name: methyl 2-[(3,4-dichlorophenyl)carbamoylamino]-2-methylpropanoate | CAS Registry Number: 70974-12-8
Synonyms: BRN 2868446, CID3054224, LS-16014, N-((3,4-Dichlorophenyl)carbamoyl)-2-methylalanine methyl ester, Alanine, N-((3,4-dichlorophenyl)carbamoyl)-2-methyl-, methyl ester, Alanine, N-(((3,4-dichlorophenyl)amino)carbonyl)-2-methyl-, methyl ester

Molecular Formula:	C₁₂H₁₄Cl₂N₂O₃	Molecular Weight:	305.157160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPJBGPLFQIPODW-UHFFFAOYSA-N

70974-12-8

Methyl 2-[(3,4-difluorophenyl)(hydroxy)methyl]prop-2-enoate (6 suppliers)

IUPAC Name: methyl 2-[(3,4-difluorophenyl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 1019127-48-0
Synonyms: methyl 2-[(3,4-difluorophenyl)(hydroxy)methyl]prop-2-enoate, MolPort-004-362-516, AKOS000209149, NE33085, BC4160595, EN300-132188

Molecular Formula:	C₁₁H₁₀F₂O₃	Molecular Weight:	228.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KISCTUFLCNKUOR-UHFFFAOYSA-N

1019127-48-0

Methyl 2-[(3,5-dichlorophenyl)formamido]-3,3-dimethylbutanoate (2 suppliers)

IUPAC Name: methyl 2-[(3,5-dichlorobenzoyl)amino]-3,3-dimethylbutanoate | CAS Registry Number: 1214081-51-2
Synonyms: methyl 2-[(3,5-dichlorobenzoyl)amino]-3,3-dimethylbutanoate, AC1NNQ7H, Oprea1_782039, MolPort-002-869-031, AKOS005091757, KS-0000380F, 4N-045, methyl 2-[(3,5-dichlorophenyl)formamido]-3,3-dimethylbutanoate

Molecular Formula:	C₁₄H₁₇Cl₂NO₃	Molecular Weight:	318.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPCUCFVGBAHPGL-UHFFFAOYSA-N

1214081-51-2

Methyl 2-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-methyl]benzoate (0 suppliers)

METHYL 2-[(3,6-DICHLOROBENZOTHIOPHENE-2-CARBONYL)AMINO]-5-METHYL-THIOPHENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]-5-methylthiophene-3-carboxylate | CAS Registry Number: 6131-30-2
Synonyms: CBMicro_046544, Ambcb6131302, Oprea1_872965, MolPort-001-509-637, ZINC02756467, STK423409, CID2887271, BIM-0046645.P001, methyl 2-{[(3,6-dichloro-1-benzothiophen-2-yl)carbonyl]amino}-5-methylthiophene-3-carboxylate

Molecular Formula:	C₁₆H₁₁Cl₂NO₃S₂	Molecular Weight:	400.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRXMHJIHDUEFKB-UHFFFAOYSA-N

6131-30-2

METHYL 2-[(3,7-DIMETHYLOCTYLIDENE)AMINO]BENZOATE (4 suppliers)

IUPAC Name: methyl 2-(3,7-dimethyloctylideneamino)benzoate | CAS Registry Number: 94134-04-0
Synonyms: EINECS 302-770-6, CID3023658, Methyl 2-((3,7-dimethyloctylidene)amino)benzoate

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHHAGTCBFIQRCK-UHFFFAOYSA-N

94134-04-0

METHYL 2-[(3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ANILINO)CARBONYL]-6-OXOHEXAHYDRO-4-PYRIDAZINECARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-6-oxodiazinane-4-carboxylate | CAS Registry Number: 400075-73-2
Synonyms: methyl 2-[[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-6-oxodiazinane-4-carboxylate, AKOS005077485, methyl 2-[(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)carbonyl]-6-oxohexahydro-4-pyridazinecarboxylate, 11H-028, methyl 2-[(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-6-oxo-1,2-diazinane-4-carboxylate

Molecular Formula:	C₁₉H₁₆ClF₃N₄O₅	Molecular Weight:	472.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ORNIKQYGPRFCRH-UHFFFAOYSA-N

400075-73-2

METHYL 2-[(3-ACETAMIDO-2,4,6-TRIIODO-PHENYL)METHYL-(METHOXYCARBONYLMETHYL)AMINO]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[(3-acetamido-2,4,6-triiodophenyl)methyl-(2-methoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 19014-73-4
Synonyms: BRN 2912934, CID205920, LS-10883, Dimethyl ((3-acetamido-2,4,6-triiodobenzyl)imino)diacetate, N-(2,4,6-Triiodo-3-acetamidobenzyl)iminodiacetic acid dimethyl ester, Acetic acid, ((3-acetamido-2,4,6-triiodobenzyl)imino)di-, dimethyl ester

Molecular Formula:	C₁₅H₁₇I₃N₂O₅	Molecular Weight:	686.019290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JOFWQAFCXCEUCR-UHFFFAOYSA-N

19014-73-4

Methyl 2-[(3-Amino-3-Thioxopropyl)Thio]Acetate (9 suppliers)

IUPAC Name: methyl 2-(3-amino-3-sulfanylidenepropyl)sulfanylacetate | CAS Registry Number: 175202-95-6
Synonyms: methyl 2-[(3-amino-3-thioxopropyl)thio]acetate, ZINC02169228, AC1MCUIN, Maybridge1_005037, CTK8H2721, HMS555M21, MolPort-001-764-301, CCG-40620, AKOS015908920, OR25440, KB-78485, FT-0628423, methyl 2-[(2-carbamothioylethyl)sulfanyl]acetate, SR-01000630749-1, I14-35060, methyl 2-(3-amino-3-sulfanylidenepropyl)sulfanylacetate

Molecular Formula:	C₆H₁₁NO₂S₂	Molecular Weight:	193.287040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGPWSQOLBHROFM-UHFFFAOYSA-N

175202-95-6

Methyl 2-[(3-aminobenzene)sulfonamido]benzoate (2 suppliers)

IUPAC Name: methyl 2-[(3-aminophenyl)sulfonylamino]benzoate | CAS Registry Number: 1157025-11-0
Synonyms: ZINC35207045, AKOS009140579, methyl 2-[(3-aminobenzene)sulfonamido]benzoate

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFNOZMOEYCQZTR-UHFFFAOYSA-N

1157025-11-0

Methyl 2-[(3-aminophenyl)formamido]acetate (5 suppliers)

IUPAC Name: methyl 2-[(3-aminobenzoyl)amino]acetate | CAS Registry Number: 56445-69-3
Synonyms: methyl [(3-aminobenzoyl)amino]acetate, methyl 2-[(3-aminophenyl)formamido]acetate, (3-amino-benzoylamino)-acetic acid methyl ester, SCHEMBL6160025, CTK6J2622, ZINC22143860, AKOS000132166, MCULE-2632528745, NE54291, EN300-41065

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPFZCMGSPFSUAB-UHFFFAOYSA-N

56445-69-3

METHYL 2-[(3-AMINOPHENYL)THIO]ISONICOTINATE (1 supplier)

Methyl 2-[(3-azetidinyloxy)methyl]benzoate (2 suppliers)

METHYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]-3-(4-HYDROXYPHENYL)PROPANOATE (3 suppliers)

IUPAC Name: methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 19519-00-7
Synonyms: MolPort-003-917-875, NSC164108, CID294956

Molecular Formula:	C₂₈H₃₀N₂O₆S	Molecular Weight:	522.612600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CKRMEAQSAWWREQ-UHFFFAOYSA-N

19519-00-7

METHYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]-3-METHYL-BUTANOATE (3 suppliers)

IUPAC Name: methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 24215-87-0
Synonyms: NSC169125, CID297829

Molecular Formula:	C₂₄H₃₀N₂O₅S	Molecular Weight:	458.570400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SBLPZHPLTZEJGD-UHFFFAOYSA-N

24215-87-0

METHYL 2-[(3-BICYCLO[2.2.1]HEPT-2-YL-2-METHYLPROPYLIDENE)AMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[[3-(3-bicyclo[2.2.1]heptanyl)-2-methylpropylidene]amino]benzoate | CAS Registry Number: 72727-68-5
Synonyms: EINECS 276-801-6, CID175132, N-(2-Methyl-3-(bicyclo(2.2.1)hept-2-yl)propylidene)anthranilic acid, methyl ester, Methyl 2-((3-bicyclo(2.2.1)hept-2-yl-2-methylpropylidene)amino)benzoate, Benzoic acid, 2-((3-bicyclo(2.2.1)hept-2-yl-2-methylpropylidene)amino)-, methyl ester

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKFCAIWJERUNHP-UHFFFAOYSA-N

72727-68-5

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