METHYL (2-PHENYL-6-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}-4-PYRIMIDINYL)METHYL SULFIDE,Methyl (2-phenylethanethioyl)-L-phenylalaninate Suppliers & Manufacturers

CHEMICAL products beginning with : M

28101 to 28150 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL (2-PHENYL-6-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}-4-PYRIMIDINYL)METHYL SULFIDE (3 suppliers)

IUPAC Name: 4-(methylsulfanylmethyl)-2-phenyl-6-[3-(trifluoromethyl)phenyl]sulfanylpyrimidine | CAS Registry Number: 477886-16-1
Synonyms: 4-((Methylsulfanyl)methyl)-2-phenyl-6-((3-(trifluoromethyl)phenyl)sulfanyl)pyrimidine, 4-[(methylsulfanyl)methyl]-2-phenyl-6-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrimidine, SCHEMBL14987884, ZINC3105268, AKOS005085661, 2L-560S, MCULE-2892144923, 4-(methylsulfanylmethyl)-2-phenyl-6-[3-(trifluoromethyl)phenyl]sulfanylpyrimidine, 4-(methylthiomethyl)-2-phenyl-6-(3-(trifluoromethyl)phenylthio)pyrimidine

Molecular Formula:	C₁₉H₁₅F₃N₂S₂	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RIAKPUJIWMOZJF-UHFFFAOYSA-N

477886-16-1

Methyl (2-phenylethanethioyl)-L-phenylalaninate (1 supplier)

2642378-02-5

Methyl (2-Propenylthio)Acetate (10 suppliers)

IUPAC Name: methyl 2-prop-2-enylsulfanylacetate | CAS Registry Number: 72867-23-3
Synonyms: Methyl allylthioacetate, Methyl (allylsulfanyl)acetate, NCIOpen2_001697, NSC96659, CAM010486, CID144567, ZINC01626921, FR-0725

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUIRWMWZYBMPQC-UHFFFAOYSA-N

72867-23-3

Methyl (2-propyl-1,3-benzoxazol-5-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(2-propyl-1,3-benzoxazol-5-yl)acetate | CAS Registry Number: 257632-57-8
Synonyms: methyl 2-(2-propyl-1,3-benzoxazol-5-yl)acetate, SMR000180472, AC1NR39Y, MLS000327461, CHEMBL1329489, HLPPBLJHJLURFT-UHFFFAOYSA-N, HMS2396M03, KS-00001V6O, ZINC8672300, ZX-RL004792, MFCD06496177, AKOS005087177, methyl (2-propyl-5-benzoxazolyl)acetate, OR110804, 2Y-5030

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLPPBLJHJLURFT-UHFFFAOYSA-N

257632-57-8

methyl (2-tert-butyl-4-bromo-5-nitrophenyl)carbonate (0 suppliers)

IUPAC Name: (4-bromo-2-tert-butyl-5-nitrophenyl) methyl carbonate | CAS Registry Number: 873055-67-5
Synonyms: SCHEMBL396929, FWRLJJRNZCLHFL-UHFFFAOYSA-N, ZINC88259926, methyl 2-tert-butyl-4-bromo-5-nitrophenyl carbonate, methyl (2-tert-butyl-4-bromo-5-nitrophenyl) carbonate

Molecular Formula:	C₁₂H₁₄BrNO₅	Molecular Weight:	332.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWRLJJRNZCLHFL-UHFFFAOYSA-N

873055-67-5

methyl (2-tert-butyl-4-bromophenyl)carbonate (0 suppliers)

IUPAC Name: (4-bromo-2-tert-butylphenyl) methyl carbonate | CAS Registry Number: 873055-66-4
Synonyms: methyl (2-tert-butyl-4-bromophenyl) carbonate, SCHEMBL399302, IHQRXYXNWJKVLX-UHFFFAOYSA-N, ZINC88259925

Molecular Formula:	C₁₂H₁₅BrO₃	Molecular Weight:	287.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHQRXYXNWJKVLX-UHFFFAOYSA-N

873055-66-4

Methyl (2-trifluoromethoxy)-ethylamine hydrochloride (3 suppliers)

IUPAC Name: N-methyl-2-(trifluoromethoxy)ethanamine;hydrochloride | CAS Registry Number: 1286743-83-6
Synonyms: MFCD13186651, AKOS025396890, N-Methyl-[2-(trifluoromethoxy)ethyl]amine hydrochloride

Molecular Formula:	C₄H₉ClF₃NO	Molecular Weight:	179.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYMOXOKWVNGLOC-UHFFFAOYSA-N

1286743-83-6

Methyl (2-vinylbenzoyl)-L-phenylalaninate (1 supplier)

2639467-26-6

METHYL (2{E})-3-(2-CHLOROPHENYL)-2-CYANOACRYLATE (1 supplier)

METHYL (2{S},3{R})-2-(2-METHYLPHENYL)PYRROLIDINE-3-CARBOXYLATE (1 supplier)

METHYL (20A)-2,3-BIS(ACETYLOXY)-D:A-FRIEDO-24-NOROLEANA-1,3,5(10),7-TETRAEN-29-OATE (2 suppliers)

IUPAC Name: methyl (2R,4aS,6aS,6aS,14aS,14bR)-10,11-diacetyloxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylate | CAS Registry Number: 2472-36-8
Synonyms: CHEMBL292578, Methyl (20alpha)-2,3-bis(acetyloxy)-D:A-friedo-24-noroleana-1,3,5(10),7-tetraen-29-oate, D:A-Friedo-24-noroleana-1,3,5(10),7-tetraen-29-oic acid, 2,3-bis(acetyloxy)-, methyl ester, (20alpha)-

Molecular Formula:	C₃₄H₄₆O₆	Molecular Weight:	550.725440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYYRGVRXCDJOGG-SAQIBKBSSA-N

2472-36-8

METHYL (20R)-20-HYDROXY-12-METHOXYIBOGAMINE-18-CARBOXYLATE (3 suppliers)

Synonyms: Methyl (20R)-20-hydroxy-12-methoxyibogamine-18-carboxylate, Ibogamine-18-carboxylic acid, 20-hydroxy-12-methoxy-, methyl ester, (20R)-

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYMQKBZMKFJPMH-MDIKWQLESA-N

6883-77-8

METHYL (2A(9Z,11R (0 suppliers)

METHYL (2A(9Z,11R*),3SS)-11-HYDROXY-11-(3-PENTYLOXIRANYL)-9-UNDECENOATE (0 suppliers)

IUPAC Name: methyl (Z,11R)-11-hydroxy-11-[(2R,3R)-3-pentyloxiran-2-yl]undec-9-enoate | CAS Registry Number: 88199-83-1
Synonyms: AC1O5T0C, 9-Undecenoic acid, 11-hydroxy-11-(3-pentyloxiranyl)-, methyl ester, (2alpha(9Z,11R*),3beta)-, Methyl (2alpha(9Z,11R*),3beta)-11-hydroxy-11-(3-pentyloxiranyl)-9-undecenoate, methyl (Z,11R)-11-hydroxy-11-[(2R,3R)-3-pentyloxiran-2-yl]undec-9-enoate, Methyl 11-hydroxy-11-(3-pentyloxiranyl)-9-undecenoate (2alpha(9Z,11R*),3beta)-

Molecular Formula:	C₁₉H₃₄O₄	Molecular Weight:	326.470860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUCGUAVQKWTIDU-BZJWODGDSA-N

88199-83-1

METHYL (2A,5BETA,6A)-3,4-DIDEHYDROIBOGAMINE-18BETA-CARBOXYLATE HCL (1 supplier)

Synonyms: Catharanthine hydrochloride, CATHARANTHINE HCL, EINECS 220-159-1, CID197770, LS-77565, Methyl (2alpha,5beta,6alpha)-3,4-didehydroibogamine-18beta-carboxylate monohydrochloride, Ibogamine-18-carboxylic acid, 3,4-didehydro-, methyl ester, monohydrochloride, (2-alpha,5-beta,6-alpha,18-beta)-

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.888400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVBOKMGDTOZFMW-QFUJWSNYSA-N

2645-61-6

Methyl (2E)-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate (4 suppliers)

Methyl (2E)-(3-oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetate (2 suppliers)

Methyl (2E)-(3-oxopiperazin-2-ylidene)acetate (2 suppliers)

Methyl (2E)-(7-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate (4 suppliers)

Methyl (2E)-(7-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate (2 suppliers)

METHYL (2E)-[(4-BROMO-2-FLUOROPHENYL)SULFONYL](PYRROLIDIN-2-YLIDENE)ACETATE (1 supplier)

IUPAC Name: methyl (2E)-2-(4-bromo-2-fluorophenyl)sulfonyl-2-pyrrolidin-2-ylideneacetate | CAS Registry Number: 1993765-07-3
Synonyms: methyl (2E)-[(4-bromo-2-fluorophenyl)sulfonyl](pyrrolidin-2-ylidene)acetate, methyl (2E)-2-(4-bromo-2-fluorophenyl)sulfonyl-2-pyrrolidin-2-ylideneacetate, methyl 2-(4-bromo-2-fluorobenzenesulfonyl)-2-[(2E)-pyrrolidin-2-ylidene]acetate, AKOS025393099, BS-6871

Molecular Formula:	C₁₃H₁₃BrFNO₄S	Molecular Weight:	378.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KLPNQMFDJGVGRR-ZRDIBKRKSA-N

1993765-07-3

METHYL (2E)-[2-(CHLOROMETHYL)PHENYL)](METHOXYIMINO)ACETATE (1 supplier)

methyl (2E)-{2-[(2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate (0 suppliers)

167374-38-1

METHYL (2E)-2,4,21,21-TETRAMETHYL-2-DOCOSENOATE (3 suppliers)

IUPAC Name: methyl 2,4,21,21-tetramethyldocos-2-enoate | CAS Registry Number: 56687-71-9
Synonyms: Methyl (2E)-2,4,21,21-tetramethyl-2-docosenoate, CTK5A5568, CTK8J3637, AG-F-99385

Molecular Formula:	C₂₇H₅₂O₂	Molecular Weight:	408.700580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBRMVKHSYFJDPI-UHFFFAOYSA-N

56687-71-9

Methyl (2e)-2-(1-methylpyridin-2-ylidene)acetate (3 suppliers)

IUPAC Name: methyl (2E)-2-(1-methylpyridin-2-ylidene)acetate | CAS Registry Number: 39998-21-5
Synonyms: Acetic acid, (1-methyl-2(1H)-pyridinylidene)-, methyl ester, Methyl (2E)-(1-methyl-2(1H)-pyridinylidene)ethanoate, NSC324620, AC1NSXLP, SCHEMBL10105320, NSC-324620, methyl (2E)-2-(1-methylpyridin-2-ylidene)acetate

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRIRBMVQJSWOKR-BQYQJAHWSA-N

39998-21-5

METHYL (2E)-2-(10,13-DIMETHYL-3,11-DIOXO-6,7,8,9,12,14,15,16-OCTAHYDROCYCLOPENTA[A]PHENANTHREN-17-YLIDENE)ACETATE (3 suppliers)

IUPAC Name: methyl (2E)-2-(10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene)acetate | CAS Registry Number: 75083-45-3
Synonyms: NSC48981, CID5356012

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRBBCVQLZFVRCK-SDNWHVSQSA-N

75083-45-3

Methyl (2E)-2-(2-fluorobenzenesulfonyl)-3-[(4-methylphenyl)amino]prop-2-enoate (3 suppliers)

IUPAC Name: methyl (~{E})-2-(2-fluorophenyl)sulfonyl-3-(4-methylanilino)prop-2-enoate | CAS Registry Number: 1327174-45-7
Synonyms: methyl (2E)-2-[(2-fluorophenyl)sulfonyl]-3-[(4-methylphenyl)amino]acrylate, MolPort-019-913-162, HTS004096, STL133591, ZINC67340830, AKOS005744406, BS-6266, methyl (2E)-2-(2-fluorobenzenesulfonyl)-3-[(4-methylphenyl)amino]prop-2-enoate, methyl (2E)-2-[(2-fluorophenyl)sulfonyl]-3-[(4-methylphenyl)amino]prop-2-enoate

Molecular Formula:	C₁₇H₁₆FNO₄S	Molecular Weight:	349.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXXIUQDNUBLJRI-LFIBNONCSA-N

1327174-45-7

Methyl (2e)-2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]acetate (1 supplier)

IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]acetate | CAS Registry Number: 38746-89-3
Synonyms: AGN-PC-0AAELE

Molecular Formula:	C₂₃H₂₂O₉	Molecular Weight:	442.415380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QETIBXSJBXBSMW-UHFFFAOYSA-N

38746-89-3

Methyl (2E)-2-(3-chloro-4-fluorobenzenesulfonyl)-3-(dimethylamino)prop-2-enoate (3 suppliers)

IUPAC Name: methyl (E)-2-(3-chloro-4-fluorophenyl)sulfonyl-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 1786041-92-6
Synonyms: methyl (2E)-2-[(3-chloro-4-fluorophenyl)sulfonyl]-3-(dimethylamino)acrylate, methyl (2E)-2-(3-chloro-4-fluorobenzenesulfonyl)-3-(dimethylamino)prop-2-enoate, C12H13ClFNO4S, HTS004372, ZINC96511647, AKOS025392791, BS-5774

Molecular Formula:	C₁₂H₁₃ClFNO₄S	Molecular Weight:	321.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVZILTLANMFTBK-YRNVUSSQSA-N

1786041-92-6

Methyl (2E)-2-(3-chlorobenzenesulfonyl)-3-[(3,4-difluorophenyl)amino]prop-2-enoate (3 suppliers)

IUPAC Name: methyl (~{E})-2-(3-chlorophenyl)sulfonyl-3-(3,4-difluoroanilino)prop-2-enoate | CAS Registry Number: 1327196-64-4
Synonyms: methyl (2E)-2-[(3-chlorophenyl)sulfonyl]-3-[(3,4-difluorophenyl)amino]acrylate, MolPort-019-912-989, HTS004110, STL133262, ZINC67340363, AKOS005745483, BS-7132, methyl (2E)-2-(3-chlorobenzenesulfonyl)-3-[(3,4-difluorophenyl)amino]prop-2-enoate, methyl (2E)-2-[(3-chlorophenyl)sulfonyl]-3-[(3,4-difluorophenyl)amino]prop-2-enoate

Molecular Formula:	C₁₆H₁₂ClF₂NO₄S	Molecular Weight:	387.782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FRLXBMASWGKOPU-OQLLNIDSSA-N

1327196-64-4

Methyl (2E)-2-(4-chloro-2-methylphenoxy)-3-methoxyprop-2-enoate (5 suppliers)

IUPAC Name: methyl (E)-2-(4-chloro-2-methylphenoxy)-3-methoxyprop-2-enoate | CAS Registry Number: 255908-42-0
Synonyms: methyl (2E)-2-(4-chloro-2-methylphenoxy)-3-methoxyprop-2-enoate, Methyl 2-(4-chloro-2-methylphenoxy)-3-methoxyacrylate, SCHEMBL7694769, SBB101779, ZINC12336336, AKOS005070180, 3N-570S

Molecular Formula:	C₁₂H₁₃ClO₄	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLDNPRYJMYURNF-YRNVUSSQSA-N

255908-42-0

Methyl (2E)-2-(4-chlorobenzenesulfonyl)-3-(dimethylamino)prop-2-enoate (3 suppliers)

IUPAC Name: methyl (E)-2-(4-chlorophenyl)sulfonyl-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 1785932-36-6
Synonyms: methyl (2E)-2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylate, methyl (2E)-2-(4-chlorobenzenesulfonyl)-3-(dimethylamino)prop-2-enoate, HTS004681, MFCD26130289, ZINC96511690, AKOS025392698, BS-5484

Molecular Formula:	C₁₂H₁₄ClNO₄S	Molecular Weight:	303.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWTCUPWKGKZOMK-DHZHZOJOSA-N

1785932-36-6

Methyl (2E)-2-(4-fluorobenzenesulfonyl)-3-(phenylamino)prop-2-enoate (3 suppliers)

IUPAC Name: methyl (~{E})-3-anilino-2-(4-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327184-30-4
Synonyms: methyl (2E)-3-anilino-2-[(4-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-995, HTS004088, STL133268, ZINC67340379, AKOS005745565, BS-5972, methyl (2E)-2-(4-fluorobenzenesulfonyl)-3-(phenylamino)prop-2-enoate, methyl (2E)-2-[(4-fluorophenyl)sulfonyl]-3-(phenylamino)prop-2-enoate

Molecular Formula:	C₁₆H₁₄FNO₄S	Molecular Weight:	335.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBVMFQFQXMMQTO-RVDMUPIBSA-N

1327184-30-4

methyl (2E)-2-(4-fluorophenyl)-3-(pyridin-4-yl)prop-2-enoate (1 supplier)

IUPAC Name: methyl (E)-2-(4-fluorophenyl)-3-pyridin-4-ylprop-2-enoate | CAS Registry Number: 1446252-32-9
Synonyms: (E)-methyl 2-(4-fluorophenyl)-3-(pyridin-4-yl)acrylate, WS-00225, E71537

Molecular Formula:	C₁₅H₁₂FNO₂	Molecular Weight:	257.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFAHJHQKJPQACI-GXDHUFHOSA-N

1446252-32-9

Methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetate (2 suppliers)

IUPAC Name: methyl 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetate | CAS Registry Number: 211495-72-6
Synonyms: METHYL (2E)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-(METHOXYIMINO)ACETATE, YHCLNDXKKGNMBF-UHFFFAOYSA-N, Methyl 2-methoxyimino-2-(5-amino-1,2,4-thiadiazole-3-yl)-acetate

Molecular Formula:	C₆H₈N₄O₃S	Molecular Weight:	216.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YHCLNDXKKGNMBF-UHFFFAOYSA-N

211495-72-6

Methyl (2e)-2-(7-chloro-3,5-dioxo-1h-1,4-benzodiazepin-2-ylidene)acetate (2 suppliers)

IUPAC Name: methyl (2E)-2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate | CAS Registry Number: 13214-23-8
Synonyms: MLS003171283, NSC371767, AC1NTO55, methyl (2E)-2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate, NSC-371767

Molecular Formula:	C₁₂H₉ClN₂O₄	Molecular Weight:	280.663860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPYLFWJNNWMQJA-WEVVVXLNSA-N

13214-23-8

Methyl (2e)-2-(8-chloro-7-methoxy-3,5-dioxo-1h-1,4-benzodiazepin-2-ylidene)acetate (2 suppliers)

IUPAC Name: methyl (2Z)-2-(8-chloro-7-methoxy-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate | CAS Registry Number: 35514-34-2
Synonyms: BRN 0842049, Acetic acid, (8-chloro-1,3,4,5-tetrahydro-7-methoxy-3,5-dioxo-2H-1,4-benzodiazepin-2-ylidene)-, methyl ester, Acetic acid, (8-chloro-3,5-dioxo-7-methoxy-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-ylidene)-, methyl ester, AC1NYGMS, LS-11272, 5-25-09-00109 (Beilstein Handbook Reference), methyl (2Z)-2-(8-chloro-7-methoxy-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate

Molecular Formula:	C₁₃H₁₁ClN₂O₅	Molecular Weight:	310.689840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CENFCAOPPUULNP-UITAMQMPSA-N

35514-34-2

METHYL (2E)-2-(9-OXO-10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5-TRIEN-8-YLIDENE)ACETATE (3 suppliers)

IUPAC Name: methyl (2E)-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate | CAS Registry Number: 33350-83-3
Synonyms: Ambcb5172849, MolPort-001-898-310, NSC528689, CID5373632, BAS 00458950, 3-(Methoxycarbonylmethylene)-2H-1,4-benzoxazin-2-one, (2-Oxo-4H-benzo[1,4]oxazin-3-ylidene)-acetic acid methyl ester, Methylester of 2-Oxo-2H-1,4-benzoxazin-3(4H)-ylidenacetic acid

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYUHHJZPKDHFRH-SOFGYWHQSA-N

33350-83-3

METHYL (2E)-2-(AMINOMETHYL)-3-(4-CHLOROPHENYL)ACRYLATE HYDROCHLORIDE (2 suppliers)

IUPAC Name: methyl (E)-2-(aminomethyl)-3-(4-chlorophenyl)prop-2-enoate;hydrochloride | CAS Registry Number: 2270915-04-1
Synonyms: Methyl (2E)-2-(aminomethyl)-3-(4-chlorophenyl)acrylate hydrochloride, methyl (E)-2-(aminomethyl)-3-(4-chlorophenyl)prop-2-enoate;hydrochloride, MFCD31583408, Methyl (E)-2-(aminomethyl)-3-(4-chlorophenyl)acrylate, Methyl (E)-2-(aminomethyl)-3-(4-chlorophenyl)acrylate hydrochloride, Methyl 2-(aminomethyl)-3-(4-chlorophenyl)acrylate hydrochloride

Molecular Formula:	C₁₁H₁₃Cl₂NO₂	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIERMPLEIQNYGB-MLBSPLJJSA-N

2270915-04-1

METHYL (2E)-2-(AMINOMETHYL)-3-(4-FLUORO-3-METHOXYPHENYL)ACRYLATE (2 suppliers)

IUPAC Name: methyl (E)-2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 2270915-02-9
Synonyms: Methyl (2E)-2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)acrylate, ALBB-031517, MFCD31583411, AKOS034831968, LS-11411, Methyl 2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)acrylate, Methyl (E)-2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)acrylate, methyl (2E)-2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)prop-2-enoate, methyl (E)-2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)prop-2-enoate

Molecular Formula:	C₁₂H₁₄FNO₃	Molecular Weight:	239.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQFMIZKZAUFQIU-WEVVVXLNSA-N

2270915-02-9

METHYL (2E)-2-(AMINOMETHYL)-3-(4-METHOXYPHENYL)ACRYLATE HYDROCHLORIDE (1 supplier)

2270915-08-5

METHYL (2E)-2-(AMINOMETHYL)-3-PHENYLACRYLATE HYDROCHLORIDE (2 suppliers)

IUPAC Name: methyl (E)-2-(aminomethyl)-3-phenylprop-2-enoate;hydrochloride | CAS Registry Number: 2270915-06-3
Synonyms: Methyl (2E)-2-(aminomethyl)-3-phenylacrylate hydrochloride, methyl (E)-2-(aminomethyl)-3-phenylprop-2-enoate;hydrochloride, MFCD31583407, Methyl (E)-2-(aminomethyl)-3-phenylacrylate, Methyl 2-(aminomethyl)-3-phenylacrylate hydrochloride, Methyl (E)-2-(aminomethyl)-3-phenylacrylate hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSCRQWWWZQEEML-HCUGZAAXSA-N

2270915-06-3

Methyl (2E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate (3 suppliers)

IUPAC Name: methyl (~{E})-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 1036991-33-9
Synonyms: methyl (2E)-3-(dimethylamino)-2-(phenylsulfonyl)acrylate, SCHEMBL556701, MolPort-028-926-827, HTS009021, ZINC96515866, AKOS025392583, BS-4898, methyl (2E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNTQMFVAHQHLSK-PKNBQFBNSA-N

1036991-33-9

Methyl (2E)-2-(ethoxymethylidene)butanoate (1 supplier)

IUPAC Name: methyl 2-(ethoxymethylidene)butanoate | CAS Registry Number: 2060523-66-0

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXFBUTJSMNKGRM-UHFFFAOYSA-N

2060523-66-0

Methyl (2e)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: methyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5849-69-4
Synonyms: AC1NSO5G, SCHEMBL13856110, STOCK1S-67362, MolPort-000-851-355, MolPort-023-224-134, HMS1584E20, STK832756, AKOS000532480, AKOS021988606, BAS 00664634, AB00099227-01, AG-690/37079172, methyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 2-(2-furylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₁H₁₈N₂O₅S	Molecular Weight:	410.443020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QNILFBSCLAHVKW-LFIBNONCSA-N

5849-69-4

Methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate (4 suppliers)

IUPAC Name: methyl (2E)-2-hydroxyimino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 50563-23-0
Synonyms: methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPSPDGUMPSSYDS-PKNBQFBNSA-N

50563-23-0

Methyl (2E)-2-(phenylformamido)-3-[(pyridin-3-yl)amino]prop-2-enoate (3 suppliers)

IUPAC Name: methyl 2-benzamido-3-(pyridin-3-ylamino)prop-2-enoate | CAS Registry Number: 149454-61-5
Synonyms: methyl 2-(benzoylamino)-3-(3-pyridinylamino)acrylate, AC1MNDZN, Methyl 2-benzamido-3-(pyridin-3-ylamino)prop-2-enoate, KS-00001Y8E, AKOS030240264, MCULE-2927775916

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHALJHGWSOOPDJ-UHFFFAOYSA-N

149454-61-5

Methyl (2E)-2-(phenylformamido)-3-[(pyrimidin-2-yl)amino]prop-2-enoate (1 supplier)

IUPAC Name: methyl 2-benzamido-3-(pyrimidin-2-ylamino)prop-2-enoate | CAS Registry Number: 149454-59-1
Synonyms: methyl 2-(benzoylamino)-3-(2-pyrimidinylamino)acrylate, AC1LSDCT, AKOS030241852, MCULE-3189708380, KS-0000209Z, methyl 2-benzamido-3-(pyrimidin-2-ylamino)prop-2-enoate

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHVVLWHTDUYNPQ-UHFFFAOYSA-N

149454-59-1

Methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-(phenylamino)prop-2-enoate (5 suppliers)

IUPAC Name: methyl (~{E})-3-anilino-2-[(2,4-dichlorobenzoyl)amino]prop-2-enoate | CAS Registry Number: 1164508-13-7
Synonyms: methyl 3-anilino-2-[(2,4-dichlorobenzoyl)amino]acrylate, AC1MCAJ1, CHEMBL3194425, HMS570M04, MolPort-002-850-186, HMS2177B08, ZINC13394523, AKOS005074203, 10E-904, methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-(phenylamino)prop-2-enoate

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₃	Molecular Weight:	365.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKWQBWMUQDOXMR-XNTDXEJSSA-N

1164508-13-7

Methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-[(4-methoxyphenyl)amino]prop-2-enoate (4 suppliers)

IUPAC Name: methyl (~{E})-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)prop-2-enoate | CAS Registry Number: 1164529-79-6
Synonyms: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)acrylate, SMR000125278, AC1LSY56, MLS000539620, CHEMBL1973995, HMS570K22, MolPort-002-850-185, HMS2181H07, AKOS005074202, ZINC100334574, 10E-903, methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-[(4-methoxyphenyl)amino]prop-2-enoate, methyl (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)prop-2-enoate

Molecular Formula:	C₁₈H₁₆Cl₂N₂O₄	Molecular Weight:	395.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMALAMXPTFQFGK-MHWRWJLKSA-N

1164529-79-6

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