Methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfonyl]acetate,Methyl 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

43801 to 43850 of 123934 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfonyl]acetate (5 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 (2 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 (2 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 (3 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 (0 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 (3 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 (0 suppliers)

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 (2 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 (5 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 (2 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 (0 suppliers)

Methyl 2-[(3-azetidinyloxy)methyl]benzoate (0 suppliers)

METHYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]-3-(4-HYDROXYPHENYL)PROPANOATE (1 supplier)

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 (1 supplier)

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 (2 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

methyl 2-[(3-bromo-5-methylpyridin-2-yl)amino]acetate (2 suppliers)

IUPAC Name: methyl 2-[(3-bromo-5-methylpyridin-2-yl)amino]acetate | CAS Registry Number: 1289097-37-5
Synonyms: Methyl (3-bromo-5-methylpyridin-2-yl)glycinate, starbld0030281

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJKGMLMAGMUKCU-UHFFFAOYSA-N

1289097-37-5

METHYL 2-[(3-BROMOBENZOYL)AMINO]-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATE 95% (5 suppliers)

IUPAC Name: methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 353781-69-8
Synonyms: methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate, AK-968/11367294, ZINC00993927, AC1LOEA4, CBMicro_023006, AC1Q42KQ, CTK4H4430, MolPort-001-031-389, CCG-9798, STK430716, AKOS001659659, AG-F-22433, MCULE-1309824292, BIM-0022815.P001, KB-255353, EU-0008315, UNM000003542101, A2567/0109383, methyl 2-[(3-bromobenzene)amido]-4,5-dimethylthiophene-3-carboxylate, methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxylate

Molecular Formula:	C₁₅H₁₄BrNO₃S	Molecular Weight:	368.245560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWRBBNDLMWKYOF-UHFFFAOYSA-N

353781-69-8

Methyl 2-[(3-bromophenyl)(hydroxy)methyl]prop-2-enoate (2 suppliers)

IUPAC Name: methyl 2-[(3-bromophenyl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 500163-43-9
Synonyms: methyl 2-[(3-bromophenyl)(hydroxy)methyl]prop-2-enoate, AKOS000209215, EN300-204878, 2-(alpha-Hydroxy-3-bromobenzyl)acrylic acid methyl ester, Z2050725025

Molecular Formula:	C₁₁H₁₁BrO₃	Molecular Weight:	271.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVRZTRCBILJTOK-UHFFFAOYSA-N

500163-43-9

methyl 2-[(3-bromopyridin-4-yl)sulfanyl]-2-methylpropanoate (2 suppliers)

IUPAC Name: methyl 2-(3-bromopyridin-4-yl)sulfanyl-2-methylpropanoate | CAS Registry Number: 1885097-58-4
Synonyms: Propanoic acid, 2-[(3-bromo-4-pyridinyl)thio]-2-methyl-, methyl ester, SCHEMBL15159024, Methyl 2-((3-bromopyridin-4-yl)thio)-2-methylpropanoate

Molecular Formula:	C₁₀H₁₂BrNO₂S	Molecular Weight:	290.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SICYILJZVRDQEU-UHFFFAOYSA-N

1885097-58-4

Methyl 2-[(3-carbamoylpiperidin-1-yl)methyl]-3-nitrobenzoate (3 suppliers)

IUPAC Name: methyl 2-[(3-carbamoylpiperidin-1-yl)methyl]-3-nitrobenzoate | CAS Registry Number: 861211-57-6
Synonyms: methyl 2-[(3-carbamoylpiperidin-1-yl)methyl]-3-nitrobenzoate, methyl 2-{[3-(aminocarbonyl)piperidino]methyl}-3-nitrobenzenecarboxylate, MLS000720696, CHEMBL1326985, HMS2724N17, AKOS005087066, MCULE-6959971812, SMR000336682, 2X-0854, SR-01000307130, SR-01000307130-1

Molecular Formula:	C₁₅H₁₉N₃O₅	Molecular Weight:	321.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BERHYLKIUWZPFC-UHFFFAOYSA-N

861211-57-6

Methyl 2-[(3-chloro-2,2-dimethylpropanoyl)amino]-benzenecarboxylate (0 suppliers)

METHYL 2-[(3-CHLOROBENZOYL)AMINO]-3-(DIMETHYLAMINO)ACRYLATE (2 suppliers)

IUPAC Name: methyl (E)-2-[(3-chlorobenzoyl)amino]-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 400084-89-1
Synonyms: methyl (2E)-2-[(3-chlorophenyl)formamido]-3-(dimethylamino)prop-2-enoate, methyl (E)-2-[(3-chlorobenzoyl)amino]-3-(dimethylamino)prop-2-enoate, methyl 2-[(3-chlorobenzoyl)amino]-3-(dimethylamino)acrylate, ZINC5318870, AKOS005096795, CS-0361755, 6E-937, Methyl 2-[(3-chlorobenzoyl)amino]-3-(dimethylamino)-2-propenoate, methyl(2E)-2-[(3-chlorophenyl)formamido]-3-(dimethylamino)prop-2-enoate

Molecular Formula:	C₁₃H₁₅ClN₂O₃	Molecular Weight:	282.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KABGMCFJCTYAEU-DHZHZOJOSA-N

400084-89-1

METHYL 2-[(3-CHLOROBENZOYL)AMINO]-3-{[(2,4-DICHLOROBENZYL)OXY]IMINO}PROPANOATE (0 suppliers)

IUPAC Name: methyl (3E)-2-[(3-chlorobenzoyl)amino]-3-[(2,4-dichlorophenyl)methoxyimino]propanoate | CAS Registry Number: 318517-66-7
Synonyms: AKOS005096822, 6E-939, Methyl (3E)-2-[(3-chlorobenzoyl)amino]-3-[(2,4-dichlorophenyl)methoxyimino]propanoate, methyl (3E)-2-[(3-chlorophenyl)formamido]-3-{[(2,4-dichlorophenyl)methoxy]imino}propanoate, methyl 2-[(3-chlorobenzoyl)amino]-3-{[(2,4-dichlorobenzyl)oxy]imino}propanoate

Molecular Formula:	C₁₈H₁₅Cl₃N₂O₄	Molecular Weight:	429.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWVDVPDNHUNRIB-LSFURLLWSA-N

318517-66-7

METHYL 2-[(3-CHLOROBENZOYL)AMINO]-3-{[(2,6-DICHLOROBENZYL)OXY]IMINO}PROPANOATE (0 suppliers)

IUPAC Name: methyl (3E)-2-[(3-chlorobenzoyl)amino]-3-[(2,6-dichlorophenyl)methoxyimino]propanoate | CAS Registry Number: 318517-70-3
Synonyms: AKOS005096914, 6E-951, methyl (3E)-2-[(3-chlorophenyl)formamido]-3-{[(2,6-dichlorophenyl)methoxy]imino}propanoate, methyl 2-[(3-chlorobenzoyl)amino]-3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate

Molecular Formula:	C₁₈H₁₅Cl₃N₂O₄	Molecular Weight:	429.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFRAWMJCEOIWQR-LSFURLLWSA-N

318517-70-3

Methyl 2-[(3-chlorobenzoyl)amino]benzoate (0 suppliers)

IUPAC Name: methyl 2-[(3-chlorobenzoyl)amino]benzoate | CAS Registry Number: 67836-47-9
Synonyms: methyl 2-(3-chlorobenzamido)benzoate, ST50184234, NSC203888, AC1L78ER, AC1Q43KC, Oprea1_305659, Oprea1_362949, CHEMBL398530, MolPort-000-654-414, ZINC128868, STL445416, ZINC00128868, AKOS000534249, MCULE-6504480417, NSC-203888, AK277667, BAS 00579173, methyl 2-[(3-chlorobenzene)amido]benzoate, methyl 2-[(3-chlorobenzoyl)amino]benzoate, methyl 2-[(3-chlorophenyl)carbonylamino]benzoate

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

InChIKey: WFXJKIPVHFUFBE-UHFFFAOYSA-N

67836-47-9

Methyl 2-[(3-chloropropanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (7 suppliers)

IUPAC Name: methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 551910-46-4
Synonyms: methyl 2-(3-chloropropanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, AC1NLIOL, MolPort-000-875-910, ZINC5526387, MFCD01354347, AKOS000805685, AK473294, F9995-0530

Molecular Formula:	C₁₂H₁₄ClNO₃S	Molecular Weight:	287.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMCRFVOYMSUXGQ-UHFFFAOYSA-N

551910-46-4

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

IUPAC Name: methyl 2-(3-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 549497-37-2
Synonyms: AC1NNEQR, ALBB-019025, ZX-AN034748, MFCD01343826, AKOS002665123, AKOS016043227, benzo[b]thiophene-3-carboxylic acid, 2-[(3-chloro-1-oxopropyl)amino]-4,5,6,7-tetrahydro-6-methyl-, methyl ester, methyl 2-(3-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

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

InChIKey: SJTDJWLUUDDMQK-UHFFFAOYSA-N

549497-37-2

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

IUPAC Name: methyl 2-(3-chloropropanoylamino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1365963-72-9
Synonyms: ALBB-019024, ZX-AN034747, MFCD22056632, AKOS015997720, benzo[b]thiophene-3-carboxylic acid, 2-[(3-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: HBEFZZGMJPPGJL-UHFFFAOYSA-N

1365963-72-9

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

Methyl 2-[(3-Chloropyrazin-2-yl)amino]acetate (0 suppliers)

1251137-20-8

METHYL 2-[(3-CYANO-2-PYRAZINYL)SULFANYL]BENZENECARBOXYLATE (0 suppliers)

IUPAC Name: methyl 2-(3-cyanopyrazin-2-yl)sulfanylbenzoate | CAS Registry Number: 303146-82-9
Synonyms: methyl 2-[(3-cyano-2-pyrazinyl)sulfanyl]benzenecarboxylate, methyl 2-(3-cyanopyrazin-2-yl)sulfanylbenzoate, methyl 2-[(3-cyanopyrazin-2-yl)sulfanyl]benzoate, Oprea1_694282, ZINC1383016, AKOS005077872, MCULE-1225408757, 11K-394S, methyl2-[(3-cyanopyrazin-2-yl)sulfanyl]benzoate

Molecular Formula:	C₁₃H₉N₃O₂S	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXZUKTFHRBSLMA-UHFFFAOYSA-N

303146-82-9

METHYL 2-[(3-CYANO-5,6,7,8-TETRAHYDRO-2-QUINOLINYL)SULFANYL]BENZENECARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]benzoate | CAS Registry Number: 439095-86-0
Synonyms: methyl 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]benzoate, methyl 2-[(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]benzenecarboxylate, Oprea1_130640, ZINC4050973, AKOS005083898, MCULE-1813303446, 1T-1255, methyl2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]benzoate

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTWOYLFGVPUXSK-UHFFFAOYSA-N

439095-86-0

Methyl 2-[(3-cyanobenzoyl)amino]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[(3-cyanobenzoyl)amino]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxylate | CAS Registry Number: 927186-04-7
Synonyms: methyl 2-(3-cyanobenzamido)-3-(3-methoxypropyl)-3H-imidazo[4,5-b]pyridine-6-carboxylate, SCHEMBL4589978, CJQZQTMOXNAHNO-UHFFFAOYSA-N, ZINC71261406

Molecular Formula:	C₂₀H₁₉N₅O₄	Molecular Weight:	393.395960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJQZQTMOXNAHNO-UHFFFAOYSA-N

927186-04-7

Methyl 2-[(3-cyanopyridin-2-yl)sulfanyl]acetate (2 suppliers)

IUPAC Name: methyl 2-(3-cyanopyridin-2-yl)sulfanylacetate | CAS Registry Number: 1156077-24-5
Synonyms: methyl [(3-cyanopyridin-2-yl)thio]acetate, MolPort-010-990-610, KS-00003HS2, HTS003654, ZINC35152568, AKOS008923839, BS-4183, methyl 2-[(3-cyanopyridin-2-yl)sulfanyl]acetate

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNVPXGHMFNULJK-UHFFFAOYSA-N

1156077-24-5

methyl 2-[(3-ethoxybenzoyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate (1 supplier)

IUPAC Name: methyl 2-[(3-ethoxybenzoyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate | CAS Registry Number: 6131-60-8
Synonyms: ST50926906, AC1LQGFH, CBMicro_046514, Oprea1_251414, DTXSID00361941, MolPort-001-508-519, AC1Q3614, ZINC1187799, STK424178, AKOS001614296, MCULE-9381775367, BIM-0046665.P001, EU-0039788, methyl 2-[(3-ethoxybenzene)amido]-4-(4-fluorophenyl)thiophene-3-carboxylate, methyl 2-[(3-ethoxyphenyl)carbonylamino]-4-(4-fluorophenyl)thiophene-3-carboxy late, methyl 2-{[(3-ethoxyphenyl)carbonyl]amino}-4-(4-fluorophenyl)thiophene-3-carboxylate

Molecular Formula:	C₂₁H₁₈FNO₄S	Molecular Weight:	399.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUGHBHJQKNUZAO-UHFFFAOYSA-N

6131-60-8

METHYL 2-[(3-ETHOXYCARBONYL-PROPYL)-(TOLUENE-4-SULFONYL)-AMINO]-BENZOATE (7 suppliers)

IUPAC Name: methyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 100627-39-2
Synonyms: 2-[(3-Ethoxycarbonyl-propyl)-(toluene-4-sulfonyl)-amino]-benzoic acid methyl ester, 2-[(4-ETHOXY-4-OXOBUTYL)[(4-METHYLPHENYL)SULFONYL]AMINO]BENZOIC ACID METHYL ESTER, Benzoic acid,2-[(4-ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]-, methyl ester, NSC105685, ACMC-1BRV0, AC1L6H0O, SureCN1495969, CTK3J9138, ACT03459, AG-D-06068, NSC-105685, AK-56751, Methyl 2-(N-(4-ethoxy-4-oxobutyl)-4-methylphenylsulfonamido)benzoate, Methyl 2-[(3-ethoxycarbonyl-propyl)-(toluene-4-sulfonyl)-amino]-benzoate, methyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]benzoate, Anthranilic acid,N-(3-carboxypropyl)-N-(p-tolylsulfonyl)-, N-ethyl 1-methyl ester (7CI);Anthranilic acid, N-(3-carboxypropyl)-N-p-tolylsulfonyl-, ethyl methyl ester(6CI); NSC 105685

Molecular Formula:	C₂₁H₂₅NO₆S	Molecular Weight:	419.491300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MJSQCFDXCIVWRA-UHFFFAOYSA-N

100627-39-2

Methyl 2-[(3-ethylisoxazol-5-yl)methylthio]acetate (1 supplier)

IUPAC Name: methyl 2-[(3-ethyl-1,2-oxazol-5-yl)methylsulfanyl]acetate | CAS Registry Number: 1160246-41-2
Synonyms: Methyl {[(3-ethylisoxazol-5-yl)methyl]thio}acetate, METHYL ([(3-ETHYLISOXAZOL-5-YL)METHYL]THIO)ACETATE, methyl 2-[(3-ethylisoxazol-5-yl)methylthio]acetate, MFCD11215394, STK510331, ZINC35655640, AKOS005169069, MCULE-3234065424, Methyl 2-(((3-ethylisoxazol-5-yl)methyl)thio)acetate, methyl {[(3-ethyl-1,2-oxazol-5-yl)methyl]sulfanyl}acetate, methyl 2-[(3-ethyl-1,2-oxazol-5-yl)methylsulfanyl]acetate

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKEBLOXNYKUFJT-UHFFFAOYSA-N

1160246-41-2

methyl 2-[(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]benzoate (0 suppliers)

IUPAC Name: methyl 2-(3-fluoro-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoate | CAS Registry Number: 104761-73-1
Synonyms: Benzoic acid,2-[(3-fluoro-5,6,7,8-tetrahydro-2-naphthalenyl)carbonyl]-, methyl ester, ACMC-20d5xx, AC1L4ETH, AC1Q5ZAS, CTK4A3320, AR-1J4596, AG-K-01036, methyl 2-(3-fluoro-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoate

Molecular Formula:	C₁₉H₁₇FO₃	Molecular Weight:	312.334883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYPRVOSKJFLUBP-UHFFFAOYSA-N

104761-73-1

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

IUPAC Name: methyl 2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5537-95-1
Synonyms: ST005322, MLS-0435419.0001, methyl 2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1MJEOS, CBMicro_023088, AC1Q42LG, Oprea1_457708, Oprea1_531444, CHEMBL1721154, BDBM62350, cid_3111236, MolPort-001-031-784, CCG-10471, STK428338, AKOS000579476, AKOS016196250, MCULE-3001340635, BAS 00540866, BIM-0023128.P001, 2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester

Molecular Formula:	C₁₈H₁₈FNO₃S	Molecular Weight:	347.403823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEUPHCIEQJCRAZ-UHFFFAOYSA-N

5537-95-1

METHYL 2-[(3-FLUOROBENZOYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: methyl 2-[(3-fluorobenzoyl)amino]benzoate | CAS Registry Number: 67836-46-8
Synonyms: CBMicro_015045, Ambcb5926065, Oprea1_314411, CHEBI:516202, MolPort-001-540-009, NSC214034, CID310546, STK076789, ZINC00362516, methyl 2-(3-fluorobenzamido)benzoate, BIM-0015095.P001, methyl 2-[(3-fluorobenzoyl)amino]benzoate, AN-652/13120054, methyl 2-{[(3-fluorophenyl)carbonyl]amino}benzoate

Molecular Formula:	C₁₅H₁₂FNO₃	Molecular Weight:	273.259083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSCOXMJXTRORLX-UHFFFAOYSA-N

67836-46-8

Methyl 2-[(3-fluorobenzyl)sulfanyl]-benzenecarboxylate (0 suppliers)

METHYL 2-[(3-FLUOROBENZYL)SULFANYL]BENZENE-CARBOXYLATE (0 suppliers)

Methyl 2-[(3-fluorobenzyl)sulfanyl]benzenecarboxylate (5 suppliers)

IUPAC Name: methyl 2-[(3-fluorophenyl)methylsulfanyl]benzoate | CAS Registry Number: 385383-54-0
Synonyms: methyl 2-[(3-fluorobenzyl)sulfanyl]benzenecarboxylate, methyl 2-[(3-fluorobenzyl)sulphanyl]benzenecarboxylate, 11R-0287, Methyl 2-[(3-fluorobenzyl)sulfanyl]benzene-carboxylate, AC1MD3H1, CTK6J0780, MolPort-000-157-207, ZINC167477, ZX-AP006608, MFCD03001233, AKOS005069441, PC10144, RP15320, Methyl 2-((3-fluorobenzyl)thio)benzoate, AK189993, methylfluorobenzylsulfanylbenzenecarboxylate, OR265461, KB-202709, KB-255355, KB-255356

Molecular Formula:	C₁₅H₁₃FO₂S	Molecular Weight:	276.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZYHMYGNFVXVGY-UHFFFAOYSA-N

385383-54-0

Methyl 2-[(3-fluorobenzyl)sulphanyl]benzenecarboxylate (0 suppliers)

Methyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]-3-methylpentanoate (0 suppliers)

IUPAC Name: methyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]-3-methylpentanoate | CAS Registry Number: 5202-91-5
Synonyms: NSC235152, AGN-PC-0JOV6O, AC1L7QH0, NSC-235152, methyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]-3-methylpentanoate, methyl 2-[(3-formyl-2,2-dimethyl-thiazolidine-4-carbonyl)amino]-3-methyl-pentanoate

Molecular Formula:	C₁₄H₂₄N₂O₄S	Molecular Weight:	316.416360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMJHXRNGHOVVQS-UHFFFAOYSA-N

5202-91-5

METHYL 2-[(3-FORMYL-2-QUINOLINYL)SULFANYL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-(3-formylquinolin-2-yl)sulfanylacetate | CAS Registry Number: 51925-43-0
Synonyms: methyl 2-[(3-formyl-2-quinolinyl)sulfanyl]acetate, methyl 2-[(3-formylquinolin-2-yl)sulfanyl]acetate, methyl 2-(3-formylquinolin-2-yl)sulfanylacetate, ZINC1399180, AKOS005101499, MCULE-4015657586, 7R-1125, 2-(3-Formylquinoline-2-ylthio)acetic acid methyl ester

Molecular Formula:	C₁₃H₁₁NO₃S	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULTIVBXKOSGFSO-UHFFFAOYSA-N

51925-43-0

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