(E)-Methoxy[1-(4-methoxyphenyl)-2-(4-methylbenzenesulfonyl)ethylidene]amine,(E)-Methoxy[1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfanyl]ethylidene]amine Suppliers & Manufacturers

CHEMICAL products : Other

114101 to 114150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-Methoxy[1-(4-methoxyphenyl)-2-(4-methylbenzenesulfonyl)ethylidene]amine (3 suppliers)

IUPAC Name: (E)-N-methoxy-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylethanimine | CAS Registry Number: 338400-80-9
Synonyms: (E)-methoxy[1-(4-methoxyphenyl)-2-(4-methylbenzenesulfonyl)ethylidene]amine, 1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonyl]-1-ethanone O-methyloxime, MLS000540464, CHEMBL3213472, AKOS005085854, 2M-587S, SMR000125722

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMDFGZHNDLMADT-ZCXUNETKSA-N

338400-80-9

(E)-Methoxy[1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfanyl]ethylidene]amine (3 suppliers)

IUPAC Name: (E)-N-methoxy-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanylethanimine | CAS Registry Number: 338400-77-4
Synonyms: (E)-methoxy[1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfanyl]ethylidene]amine, 1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfanyl]-1-ethanone O-methyloxime, AKOS005085830, 2M-578S

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEHSOKPODJUUCM-ZCXUNETKSA-N

338400-77-4

(E)-Methoxy[1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]ethylidene]amine (3 suppliers)

IUPAC Name: (E)-N-methoxy-1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanimine | CAS Registry Number: 338400-76-3
Synonyms: (E)-methoxy[1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]ethylidene]amine, 1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]-1-ethanone O-methyloxime, AKOS005085825, 2M-577S

Molecular Formula:	C₁₇H₁₆F₃NO₃	Molecular Weight:	339.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QUORYJIHXNGUCK-PGMHBOJBSA-N

338400-76-3

(E)-Methoxy[2-methyl-2-(phenylsulfanyl)propylidene]amine (3 suppliers)

IUPAC Name: (E)-N-methoxy-2-methyl-2-phenylsulfanylpropan-1-imine | CAS Registry Number: 306979-72-6
Synonyms: (E)-methoxy[2-methyl-2-(phenylsulfanyl)propylidene]amine, 2-methyl-2-(phenylsulfanyl)propanal O-methyloxime, AKOS005080295, 12K-044

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAPUESXTQGSVCN-FMIVXFBMSA-N

306979-72-6

(E)-METHYL (DIISOPROPYLAMINO)(M-TOLYL)METHYLENECARBAMATE (1 supplier)

(E)-Methyl 1-((1-amino-2-chloroethylidene)amino)-4-bromo-1H-pyrrole-2-carboxylate (3 suppliers)

IUPAC Name: methyl 1-[(Z)-(1-amino-2-chloroethylidene)amino]-4-bromopyrrole-2-carboxylate | CAS Registry Number: 1956426-79-1
Synonyms: methyl 4-bromo-1-(2-chloroacetimidamido)-1H-pyrrole-2-carboxylate, ZINC261508899, AS-71966, methyl 4-bromo-1-(2-chloroethanimidamido)-1H-pyrrole-2-carboxylate

Molecular Formula:	C₈H₉BrClN₃O₂	Molecular Weight:	294.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBERFBBKPFOVCJ-UHFFFAOYSA-N

1956426-79-1

(E)-methyl 1-acetyl-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate (10 suppliers)

IUPAC Name: methyl (3E)-1-acetyl-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate | CAS Registry Number: 1168152-07-5
Synonyms: SureCN2567337, KB-63016, (E)-methyl-1-acetyl-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate

Molecular Formula:	C₂₀H₁₇NO₅	Molecular Weight:	351.352680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAELOHNWFVWCNO-ISLYRVAYSA-N

1168152-07-5

(E)-methyl 11-(3-(3,4-dimethoxyphenyl)acrylamido)undecanoate (1 supplier)

932855-03-3

(E)-Methyl 2-(((2,2-dimethoxyethyl)amino)methylene)-4-methoxy-3-oxobutanoate (4 suppliers)

IUPAC Name: methyl (Z)-2-(2,2-dimethoxyethyliminomethyl)-3-hydroxy-4-methoxybut-2-enoate | CAS Registry Number: 1646862-12-5
Synonyms: Methyl 2-(((2,2-dimethoxyethyl)amino)methylene)-4-methoxy-3-oxobutanoate, 1335210-26-8, Methyl (E)-2-(((2,2-dimethoxyethyl)amino)methylene)-4-methoxy-3-oxobutanoate, Butanoic acid, 2-[[(2,2-dimethoxyethyl)amino]methylene]-4-methoxy-3-oxo-, methyl ester, SCHEMBL12319355, CS-0044741

Molecular Formula:	C₁₁H₁₉NO₆	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GRLJKSJRPHQCBX-HFCDSVAESA-N

1646862-12-5

(E)-methyl 2-(((dimethylamino)methylene)carbamoyl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-10-carboxylate (1 supplier)

1282516-47-5

(E)-METHYL 2-((1R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YLIDENE)ACETATE (1 supplier)

(E)-Methyl 2-((3-(5-chloro-2-hydroxyphenyl)allyl)amino)acetate (1 supplier)

IUPAC Name: methyl 2-[[(E)-3-(5-chloro-2-hydroxyphenyl)prop-2-enyl]amino]acetate | CAS Registry Number: 1629041-81-1
Synonyms: (E)-methyl 2-((3-(5-chloro-2-hydroxyphenyl)allyl)amino)acetate, SCHEMBL16094475, GILKOXUKDOJPNC-NSCUHMNNSA-N, ZINC222091827, (E)-methyl 2-(3-(5-chloro-2-hydroxyphenyl)allylamino)acetate

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GILKOXUKDOJPNC-NSCUHMNNSA-N

1629041-81-1

(E)-methyl 2-((benzylamino)methyl)-3-phenylacrylate (1 supplier)

124957-52-4

(E)-methyl 2-((butylamino)methyl)-3-phenylacrylate (0 suppliers)

868068-54-6

(E)-METHYL 2-((DIMETHYLAMINO)METHYLENEAMINO)NICOTINATE (1 supplier)

IUPAC Name: methyl 2-(dimethylaminomethylideneamino)pyridine-3-carboxylate | CAS Registry Number: 1442451-45-7
Synonyms: (E)-methyl 2-((dimethylamino)methyleneamino)nicotinate, 2-[(Dimethylaminomethylene)amino]nicotinic acid methyl ester

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIJCFCMQDYXDAL-UHFFFAOYSA-N

1442451-45-7

(E)-methyl 2-((isopropylamino)methyl)-3-phenylacrylate (1 supplier)

124957-47-7

(E)-Methyl 2-(2,3-dihydro-1H-inden-1-ylidene)acetate (0 suppliers)

IUPAC Name: methyl 2-(2,3-dihydroinden-1-ylidene)acetate | CAS Registry Number: 119826-76-5

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFRSMOJLJVHWGT-UHFFFAOYSA-N

119826-76-5

(E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl)oxy)methyl)phenyl)-2-(methoxyimino)acetate (5 suppliers)

IUPAC Name: methyl (2E)-2-[2-[(1,3-dioxoisoindol-2-yl)oxymethyl]phenyl]-2-methoxyiminoacetate | CAS Registry Number: 156581-14-5

Molecular Formula:	C₁₉H₁₆N₂O₆	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JWAUGXXRJKZYBD-CAPFRKAQSA-N

156581-14-5

(E)-Methyl 2-(2-((6-(2-aminophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate (3 suppliers)

IUPAC Name: methyl (E)-2-[2-[6-(2-aminophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-39-4
Synonyms: BEN383, AK133279, KB-209297, Benzeneacetic acid, 2-[[6-(2-aminophenoxy)-4-pyrimidinyl]oxy]-|A-(methoxymethylene)-, methyl ester, (E)-

Molecular Formula:	C₂₁H₁₉N₃O₅	Molecular Weight:	393.392660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VZYLPSDEXQZULY-NTCAYCPXSA-N

131860-39-4

(E)-Methyl 2-(2-((6-(2-carbamoylphenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate (3 suppliers)

IUPAC Name: methyl (E)-2-[2-[6-(2-carbamoylphenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-82-7
Synonyms: BEN387, AK133292, KB-209298, Benzeneacetic acid, 2-[[6-[2-(aminocarbonyl)phenoxy]-4-pyrimidinyl]oxy]-|A-(methoxymethylene)-, methyl ester, (E)-

Molecular Formula:	C₂₂H₁₉N₃O₆	Molecular Weight:	421.402760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CEKITTBOYGDAQZ-FOWTUZBSSA-N

131860-82-7

(E)-Methyl 2-(2-((6-(2-hydroxyphenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate (3 suppliers)

IUPAC Name: methyl (E)-2-[2-[6-(2-hydroxyphenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-40-7
Synonyms: SureCN9125856, BEN385, AK133290, KB-209299, Benzeneacetic acid, 2-[[6-(2-hydroxyphenoxy)-4-pyrimidinyl]oxy]-|A-(methoxymethylene)-, methyl ester, (E)-

Molecular Formula:	C₂₁H₁₈N₂O₆	Molecular Weight:	394.377420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YNADFEGFUROIDY-NTCAYCPXSA-N

131860-40-7

(E)-Methyl 2-(2-((6-(4-chloro-2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate (3 suppliers)

IUPAC Name: methyl (E)-2-[2-[6-(4-chloro-2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-80-5
Synonyms: AK133280, KB-209300

Molecular Formula:	C₂₂H₁₆ClN₃O₅	Molecular Weight:	437.832540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CUJDXGQTUGMHRF-SFQUDFHCSA-N

131860-80-5

(E)-Methyl 2-(2-(dimethylamino)vinyl)-3-nitrobenzoate (4 suppliers)

IUPAC Name: methyl 2-[(E)-2-(dimethylamino)ethenyl]-3-nitrobenzoate | CAS Registry Number: 73816-11-2
Synonyms: AK133339, KB-209302

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBXLGRYXUPBUFC-BQYQJAHWSA-N

73816-11-2

(E)-methyl 2-(2-(dimethylamino)vinyl)-5-fluoro-3-nitrobenzoate (1 supplier)

(E)-Methyl 2-(2-chlorobenzylidene)-3-oxobutanoate (3 suppliers)

IUPAC Name: methyl (2E)-2-[(2-chlorophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 910471-57-7
Synonyms: Methyl 2-(2-chlorobenzylidene)-3-oxobutanoate, 67593-46-8, METHYL 2-ACETYL-3-(2-CHLOROPHENYL)ACRYLATE, 2-Acetyl-3-(2-chlorophenyl)acrylic acid methyl ester, (E)-methyl 2-(2-chlorobenzylidene)-3-oxobutanoate, 2-(2-Chloro-benzylidene)-3-oxo-butyric acid methyl ester, ZINC8642301, AKOS015890680, AS-31068, T989, AB0018969, Methyl 2-(2-chlorobenzylidene)acetoaceatate, methyl 2-(2-chlorophenylmethylene)acetoacetate, Z-5111, 593M468, Methyl 2-(2-chlorobenzylidene)-3-oxobutanoate 67593-46-8

Molecular Formula:	C₁₂H₁₁ClO₃	Molecular Weight:	238.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNMKWCPLHQYQLU-JXMROGBWSA-N

910471-57-7

(E)-METHYL 2-(2-METHOXY-5-((2?,4?,6?-TRIMETHOXYSTYRYLSULFONYL)METHYL)PHENYLAMINO)ACETATE (6 suppliers)

IUPAC Name: methyl 2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetate | CAS Registry Number: 592542-61-5
Synonyms: SCHEMBL498447, CHEMBL2012995, CS-M2731, (E)-2,4,6-Trimethoxystyryl 3-(carbomethoxymethylamino)-4-methoxybenzyl sulfone

Molecular Formula:	C₂₂H₂₇NO₈S	Molecular Weight:	465.516680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XQGFPRPZKFBYNA-CMDGGOBGSA-N

592542-61-5

(E)-Methyl 2-(2-methoxyvinyl)benzoate (1 supplier)

IUPAC Name: methyl 2-[(E)-2-methoxyethenyl]benzoate | CAS Registry Number: 155273-57-7
Synonyms: SCHEMBL9846775, GEEDYXVLYAFVAT-BQYQJAHWSA-N, methyl 2-((E)-2-methoxyvinyl)benzoate, DB-129985

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEEDYXVLYAFVAT-BQYQJAHWSA-N

155273-57-7

(E)-methyl 2-(3-hydroxyprop-1-enyl)-5-nitrobenzoate (0 suppliers)

(E)-methyl 2-(3-methoxyprop-1-enyl)quinoline-4-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[(E)-3-methoxyprop-1-enyl]quinoline-4-carboxylate | CAS Registry Number: 1266728-27-1
Synonyms: SCHEMBL11028266, SCHEMBL11028270, CECLWTNQHBBQIH-AATRIKPKSA-N, DA-13118, Methyl 2-[(1E)-3-methoxy-1-propen-1-yl]-4-quinolinecarboxylate, 4-Quinolinecarboxylic acid, 2-[(1E)-3-methoxy-1-propen-1-yl]-, methyl ester

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CECLWTNQHBBQIH-AATRIKPKSA-N

1266728-27-1

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

IUPAC Name: methyl (2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate | CAS Registry Number: 53700-45-1
Synonyms: methyl (2E)-(3-oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetate, AC1NTZ4H, MolPort-001-018-197, MolPort-009-655-404, ALBB-016891, ZX-AN015579, SBB083409, AKOS002376457, ZINC100096690, R3711, methyl (2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate, methyl 2-[(2E)-3-oxo-1,4-dihydroquinoxalin-2-ylidene]acetate, methyl (2E)-(3-oxo-3,4-dihydro-2(1H)-quinoxalinylidene)ethanoate, acetic acid, (3,4-dihydro-3-oxo-2(1H)-quinoxalinylidene)-, methyl ester, (2E)-

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHBSHCXBAZNMSM-RMKNXTFCSA-N

53700-45-1

(E)-Methyl 2-(3-oxopiperazin-2-ylidene)acetate (5 suppliers)

IUPAC Name: methyl (2E)-2-(3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 53700-43-9
Synonyms: methyl (2E)-(3-oxopiperazin-2-ylidene)acetate, methyl 2-(3-oxo-1,4-diazaperhydroin-2-ylidene)acetate, AC1NWZY2, Acetic acid, 2-(3-oxo-2-piperazinylidene)-, methyl ester, ARONIS012370, CHEMBL1301292, MolPort-002-911-652, HMS1444O07, 33350-82-2, ALBB-016889, ZX-AN015577, CCG-50556, SBB083408, AKOS000500303, ZINC100024921, IDI1_016278, BB0289301, R4694, ST45049081, methyl (2E)-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-SNAWJCMRSA-N

53700-43-9

(E)-methyl 2-(4-(3-methoxyprop-1-enyl)phenyl)acetate (0 suppliers)

(E)-methyl 2-(benzylideneamino)acetate (6 suppliers)

IUPAC Name: methyl 2-(benzylideneamino)acetate | CAS Registry Number: 138495-05-3
Synonyms: Methyl 2-(benzylideneamino)acetate, Methyl [(phenylmethylidene)amino]acetate, 66646-88-6, AC1N5BPE, SureCN687935, SureCN3384931, SureCN6118220, 568287_ALDRICH, MolPort-003-937-030, AKOS015889515, (E)-methyl-2-(benzylideneamino)acetate, AK120381, KB-63017, KB-255173, I01-19668

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOIONBBMZSLNLR-UHFFFAOYSA-N

138495-05-3

(E)-Methyl 2-(but-2-en-2-yl)-6-methoxynicotinate (2 suppliers)

2673369-53-2

(E)-Methyl 2-(hydroxyimino)-2-(1H-indol-3-yl)acetate (4 suppliers)

IUPAC Name: methyl (2E)-2-(hydroxyamino)-2-indol-3-ylideneacetate | CAS Registry Number: 110317-55-0
Synonyms: Hydroxyimino-(1H-indol-3-yl)-acetic acid methyl ester, 113975-75-0, AC1NTH5Y, Hydroxyimino-(1H-indol-3-yl)-aceticacidmethylester, Q-102908, CBMicro_025920, Oprea1_164179, MolPort-002-499-740, 110317-47-0, AKOS015912446, AS-38649, Indole-3-acetic Acid Methyl Ester |A-Oxime, X-3872, SR-01000213545, I14-4856, SR-01000213545-1, Hydroxyimino-(1H-indole-3-yl)-acetic acid methyl ester, methyl (2E)-2-(hydroxyamino)-2-indol-3-ylideneacetate

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZESPSKQRGRCJD-NTMALXAHSA-N

110317-55-0

(E)-Methyl 2-(hydroxyimino)-3-oxobutanoate (3 suppliers)

73708-93-9

(E)-METHYL 2-(N'-HYDROXYFORMIMIDAMIDO)NICOTINATE (1 supplier)

(E)-methyl 2-acetyloct-2-enoate (0 suppliers)

IUPAC Name: methyl 2-acetyloct-2-enoate | CAS Registry Number: 228114-02-1
Synonyms: (E)-Methyl 2-acetyloct-2-enoate, SCHEMBL7792307

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNYSSRPQCBDQDJ-UHFFFAOYSA-N

228114-02-1

(E)-methyl 2-amino-5-(3-methoxyprop-1-enyl)benzoate (0 suppliers)

IUPAC Name: methyl 2-amino-5-[(E)-3-methoxyprop-1-enyl]benzoate | CAS Registry Number: 1247093-76-0
Synonyms: SCHEMBL533988, CAIHZZAWRQCZEF-ONEGZZNKSA-N, DA-13638, Methyl 2-amino-5-[(1E)-3-methoxyprop-1-en-1-yl]benzoate

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAIHZZAWRQCZEF-ONEGZZNKSA-N

1247093-76-0

(E)-METHYL 2-CYANO-3-(1H-IMIDAZOL-2-YL)ACRYLATE (1 supplier)

1865773-16-5

(E)-Methyl 2-cyano-3-ethoxyacrylate (6 suppliers)

IUPAC Name: methyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 71363-39-8
Synonyms: Methyl 2-cyano-3-ethoxyacrylate, 29096-99-9, (E)-METHYL 2-CYANO-3-ETHOXYACRYLATE, methyl (2E)-2-cyano-3-ethoxyprop-2-enoate, 2-Cyano-3-ethoxy-2-propenoic acid methyl ester, W-107003, NSC617607, EINECS 249-432-3, NSC 522188, AC1MHG18, Jsp005554, SCHEMBL18073237, ZERO/008364, ZINC4343995, SBB014142, AKOS006272693, ACM29096999, AJ-50718, AS-44983, 2-Cyano-3-ethoxyacrylic acid methyl ester

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYXVHJJZGRTONS-AATRIKPKSA-N

71363-39-8

(E)-Methyl 2-cyano-3-ethoxypent-2-enoate (1 supplier)

IUPAC Name: methyl (E)-2-cyano-3-ethoxypent-2-enoate | CAS Registry Number: 1923816-28-7
Synonyms: SCHEMBL8783468

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHMKMMIALXAYOM-BQYQJAHWSA-N

1923816-28-7

(E)-methyl 2-methylcyclohept-1-enecarboxylate (0 suppliers)

IUPAC Name: methyl 2-methylcycloheptene-1-carboxylate | CAS Registry Number: 71721-08-9
Synonyms: 2-Methyl-1-cycloheptene-1-carboxylic acid methyl ester, SCHEMBL17517038, ZINC196593361, DA-28908

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZBFWQXFFZWGEY-UHFFFAOYSA-N

71721-08-9

(E)-methyl 2-oxo-2,5,6,7-tetrahydro-1H-azepine-4-carboxylate (0 suppliers)

IUPAC Name: methyl 7-oxo-1,2,3,4-tetrahydroazepine-5-carboxylate | CAS Registry Number: 1374300-71-6
Synonyms: SCHEMBL2734567, STUSTCSHPCPDSJ-UHFFFAOYSA-N, DA-11199, Methyl 2-oxo-2,5,6,7-tetrahydro-1H-azepine-4-carboxylate

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STUSTCSHPCPDSJ-UHFFFAOYSA-N

1374300-71-6

(E)-Methyl 2-phenyl-2-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)acetate (1 supplier)

2477727-89-0

(E)-methyl 3-((4-methoxybenzyl)amino)acrylate (0 suppliers)

(E)-Methyl 3-([1,1'-biphenyl]-4-yl)acrylate (2 suppliers)

IUPAC Name: methyl (E)-3-(4-phenylphenyl)prop-2-enoate | CAS Registry Number: 22837-75-8
Synonyms: (2e)-3-[1,1'-biphenyl]-4-yl-2-propenoic acid, methyl ester, 3-biphenyl-4-yl-acrylic acid methyl ester, SCHEMBL4833218, UHUGJJAYJFINJA-FMIVXFBMSA-N, AKOS019069736

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHUGJJAYJFINJA-FMIVXFBMSA-N

22837-75-8

(E)-Methyl 3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)acrylate (5 suppliers)

IUPAC Name: methyl (E)-3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)prop-2-enoate | CAS Registry Number: 226916-17-2
Synonyms: Methyl (E)-3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)acrylate, 3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)acrylic acid methyl ester, ZINC35087318, AS-70012, CS-0039525, methyl (2E)-3-{1,4-dioxaspiro[4.5]dec-7-en-7-yl}prop-2-enoate

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXFWOFLOOPUESJ-SNAWJCMRSA-N

226916-17-2

(E)-Methyl 3-(1,5-naphthyridin-3-yl)acrylate (6 suppliers)

(E)-Methyl 3-(1,5-phthyridin-3-yl)acrylate (7 suppliers)

IUPAC Name: methyl (E)-3-(1,5-naphthyridin-3-yl)prop-2-enoate | CAS Registry Number: 1261399-16-9
Synonyms: (E)-Methyl 3-(1,5-naphthyridin-3-yl)acrylate, AC1Q41KL, ZINC66054299, AKOS015854760, TR-072279, methyl (2E)-3-(1,5-naphthyridin-3-yl)prop-2-enoate, (E)-Methyl 3-(1,5-naphthyridin-3-yl)acrylate, AldrichCPR

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJBYEFBNBGNGPC-SNAWJCMRSA-N

1261399-16-9

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