(E)-3-Ethyl-2-(4-methylpent-1-en-1-yl)-1H-indole,(E)-3-Ethyl-5-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-2-(methylthio)-4-oxo-4,5-dihydrothiazol-3-ium 4-methylbenzenesulfonate Suppliers & Manufacturers

CHEMICAL products : Other

111401 to 111450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-3-Ethyl-2-(4-methylpent-1-en-1-yl)-1H-indole (1 supplier)

2056269-40-8

(E)-3-Ethyl-5-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-2-(methylthio)-4-oxo-4,5-dihydrothiazol-3-ium 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: (5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-methylsulfanyl-1,3-thiazol-3-ium-4-one;4-methylbenzenesulfonate | CAS Registry Number: 1456551-60-2
Synonyms: (E)-3-Ethyl-5-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-2-(methylthio)-4-oxo-4,5-dihydrothiazol-3-ium tosylate, CHEMBL174754, SCHEMBL2337538

Molecular Formula:	C₂₁H₂₂N₂O₄S₄	Molecular Weight:	494.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZKBPTHOQNINQOD-BNSHTTSQSA-M

1456551-60-2

(e)-3-ethyl-n-[(e)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-1,3-benzothiazol-2-imine;iodide (1 supplier)

IUPAC Name: (E)-3-ethyl-N-[(E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-1,3-benzothiazol-2-imine;iodide | CAS Registry Number: 54290-17-4
Synonyms: 3-Ethyl-2-(((3-ethyl-2(3H)-benzothiazolidene)methyl)azo)benzothiazolium iodide, Benzothiazolium, 3-ethyl-2-(((3-ethyl-2(3H)-benzothiazolidene)methyl)azo)-, iodide

Molecular Formula:	C₁₉H₁₉IN₄S₂	Molecular Weight:	494.415430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDXSMGXAGCDEAS-UHFFFAOYSA-M

54290-17-4

(e)-3-ethyl-n-[methoxy(methylsulfanyl)phosphoryl]-5-methyl-1,3-oxazolidin-2-imine (1 supplier)

IUPAC Name: (E)-3-ethyl-N-[methoxy(methylsulfanyl)phosphoryl]-5-methyl-1,3-oxazolidin-2-imine | CAS Registry Number: 22791-12-4
Synonyms: Stauffer R 16661, R 16661, BRN 0650387, AI3-27622, 2-(Methoxy(methylthio)phosphinylimino)-3-ethyl-5-methyl-1,3-oxazolidine, (3-Ethyl-5-methyl-2-oxazolidinylidene)phosphoramidothioic acid O,S-dimethyl ester, Phosphoramidothioic acid, (3-ethyl-5-methyl-2-oxazolidinylidene)-, O,S-dimethyl ester, AC1O6U53, 3-ethyl-N-[methoxy(methylsulfanyl)phosphoryl]-5-methyl-1,3-oxazolidin-2-imine, LS-107416

Molecular Formula:	C₈H₁₇N₂O₃PS	Molecular Weight:	252.270942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCYANUVOCLKHHY-CMDGGOBGSA-N

22791-12-4

(E)-3-ethylideneisobenzofuran-1(3H)-one (2 suppliers)

4767-63-9

(E)-3-Ethynyl-4-[2-(4-pyridinyl)vinyl]pyridine (0 suppliers)

1286209-96-8

(E)-3-FLUORO-3-(2-METHYLPHENYL)PROP-2-ENENITRILE (1 supplier)

(e)-3-fluoroprop-2-enenitrile (1 supplier)

IUPAC Name: (E)-3-fluoroprop-2-enenitrile | CAS Registry Number: 430-49-9
Synonyms: 1-Fluoropropenenitrile, AC1O5EA5, (E)-3-fluoroprop-2-enenitrile

Molecular Formula:	C₃H₂FN	Molecular Weight:	71.053083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOERUWDOBMTXGO-OWOJBTEDSA-N

430-49-9

(E)-3-FORMYLBUT-2-ENDIYL DIACETATE (2 suppliers)

IUPAC Name: [3-(acetyloxymethyl)-4-oxobut-2-enyl] acetate | CAS Registry Number: 56269-66-0
Synonyms: 3-Formylbut-2-endiyl diacetate, CTK5A4885, CTK5F3756, 85030-54-2, 4,4-Diacetoxy-2-methyl-2-butenal, AG-F-97486, AG-H-40923, trans-4,4-Diacetoxy-2-methyl-2-butenal, 2-Butenal,4,4-bis(acetyloxy)-2-methyl-, 2-Butenal,4,4-bis(acetyloxy)-2-methyl-, (E)- (9CI)

Molecular Formula:	C₉H₁₂O₅	Molecular Weight:	200.188580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NEKPHUYQAAGESS-UHFFFAOYSA-N

56269-66-0

(E)-3-FORMYLBUT-2-ENYL ACETATE (5 suppliers)

IUPAC Name: [(E)-3-methyl-4-oxobut-2-enyl] acetate | CAS Registry Number: 26586-02-7
Synonyms: 3-Formylbut-2-enyl acetate, (E)-3-Formylbut-2-enyl acetate, EINECS 247-825-4, CID6365337

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPDDKAJRWGPGSI-ZZXKWVIFSA-N

26586-02-7

(E)-3-hepten-1-yl isobutyrate (1 supplier)

977045-63-8

(E)-3-Hepten-1-yne (1 supplier)

IUPAC Name: (E)-hept-3-en-1-yne | CAS Registry Number: 764-58-9
Synonyms: (E)-hept-3-en-1-yne, AC1NSP95, (3E)-3-Hepten-1-yne, 3-Hepten-1-yne, (E)-, (3E)-3-Hepten-1-yne #, LXPWTZWMHUCANN-FNORWQNLSA-N

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LXPWTZWMHUCANN-FNORWQNLSA-N

764-58-9

(E)-3-Heptenoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (E)-hept-3-enoate | CAS Registry Number: 54340-71-5
Synonyms: Ethyl (3E)-3-heptenoate, 3-Heptenoic acid, ethyl ester, (E)-, ethyl (E)-hept-3-enoate, AC1NV28L, Ethyl (3E)-3-heptenoate #, SCHEMBL10892991, MOTXKEQQXJIDHO-VOTSOKGWSA-N, (E)-hept-3-enoic acid ethyl ester

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOTXKEQQXJIDHO-VOTSOKGWSA-N

54340-71-5

(E)-3-Heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (E)-hept-3-enoate | CAS Registry Number: 54004-30-7
Synonyms: AC1NSO6U, 3-Heptenoicacidmethylester, methyl (E)-hept-3-enoate, Methyl (3E)-3-heptenoate #, SCHEMBL3806654, MELNJTLUIHVCHX-AATRIKPKSA-N, 3-Heptenoic acid, methyl ester, (E)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MELNJTLUIHVCHX-AATRIKPKSA-N

54004-30-7

(E)-3-HEXENOIC ACID (1 supplier)

(E)-3-HEXENOIC ACID BUTYL ESTER (6 suppliers)

IUPAC Name: butyl hex-3-enoate | CAS Registry Number: 118869-62-8
Synonyms: 3-Hexenoic acid, butylester, (E)- (9CI), 3-Hexenoic acid, butyl ester, (Z)-, ACMC-20mo1w, 3-Hexenoic acid, butyl ester, CTK1C8941, CTK1J0872, CTK4B0938, AG-D-41396, Butyl(E)-3-hexenoate; Butyl trans-3-hexenoate, 41519-01-1, 69668-84-4

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZKZOAYDHBSAQW-UHFFFAOYSA-N

118869-62-8

(E)-3-HEXENYL (2Z,4Z)-2,4-DECADIENOATE (5 suppliers)

IUPAC Name: [(E)-hex-3-enyl] (2Z,4Z)-deca-2,4-dienoate | CAS Registry Number: 94109-96-3
Synonyms: EINECS 302-536-3, (E)-3-Hexenyl (2Z,4Z)-2,4-decadienoate

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDCDHOABPPVBLT-DBQLZJNWSA-N

94109-96-3

(E)-3-HEXENYL CROTONATE (4 suppliers)

IUPAC Name: [(E)-hex-3-enyl] (E)-but-2-enoate | CAS Registry Number: 68938-58-9
Synonyms: (E)-3-Hexenyl crotonate, AG-G-67320, [(E)-hex-3-enyl] (E)-but-2-enoate, AC1O5MSN, (Z)-3-Hexenyl crotonate, 2-Butenoic acid, (3Z)-3-hexenyl ester, (2E)-, cis-3-Hexenyl trans-2-butenoate, 65405-80-3, EINECS 265-746-3, EINECS 273-131-6, 2-Butenoic acid, (3E)-3-hexenyl ester, (2E)-, 2-Butenoic acid, (3E)-3-hexen-1-yl ester, (2E)-, 2-Butenoic acid, (3Z)-3-hexen-1-yl ester, (2E)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KITGYVIOYOCIIE-PTFSRLPTSA-N

68938-58-9

(E)-3-HEXENYL OCTANOATE (2 suppliers)

IUPAC Name: [(E)-hex-3-enyl] octanoate | CAS Registry Number: 87619-90-7
Synonyms: 3-Hexenyl octanoate, (E)-3-Hexenyl octanoate, EINECS 289-329-0, CID6366125, Octanoic acid, 3-hexenyl ester, (E)-

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYIDDAHHUMHEEQ-SOFGYWHQSA-N

87619-90-7

(E)-3-Hydrazonoindolin-2-one (2 suppliers)

IUPAC Name: 3-diazenyl-1H-indol-2-ol | CAS Registry Number: 1613616-39-9
Synonyms: Isatin 3-hydrazone, 2365-44-8, 3-Hydrazonoindolin-2-one, Isatin beta-hydrazone, 3-hydrazono-1,3-dihydro-2H-indol-2-one, Isatin beta-hydrazon [German], INDOLE-2,3-DIONE, 3-HYDRAZONE, 1H-indole-2,3-dione 3-hydrazone, 3-hydrazinylindol-2-one, NSC 529371, BRN 0137064, (3Z)-3-hydrazinylidene-1,3-dihydro-2H-indol-2-one, 3-Hydrazono-1,3-dihydro-indol-2-one, 3-hydrazinylidene-2,3-dihydro-1H-indol-2-one, 935688-20-3, (3Z)-3-hydrazinylidene-2,3-dihydro-1H-indol-2-one, Isatin beta-hydrazon, Maybridge1_006247, 2-oxoindoline-3-hydrazone, 3-Hydrazonoindoline-2-one

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KWSQYVPIKHBAQV-UHFFFAOYSA-N

1613616-39-9

(E)-3-Hydroxy Doxepin (6 suppliers)

IUPAC Name: (11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-3-ol | CAS Registry Number: 131523-97-2
Synonyms: (11E)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-3-ol

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHKQNFCWNWKAIY-CAOOACKPSA-N

131523-97-2

(E)-3-Hydroxy Tamoxifen O-?-D-Glucuronide (4 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[3-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 165460-33-3
Synonyms: Droloxifene Glucuronide, (E)-3-Hydroxy Tamoxifen O-|A-D-Glucuronide, (E)-3-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenyl |A-D-Glucopyranosiduronic Acid, 3-[(1E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₃₂H₃₇NO₈	Molecular Weight:	563.638080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LLJQVSGWCSTGGW-OFKVRPASSA-N

165460-33-3

(E)-3-Hydroxy Tamoxifen-d5 (4 suppliers)

1185245-32-2

(E)-3-hydroxy-2-(((4-(4-methoxyphenyl)thiazol-2-yl)imino)methyl)-1H-inden-1-one (2 suppliers)

IUPAC Name: 3-hydroxy-2-[(E)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]iminomethyl]inden-1-one | CAS Registry Number: 1024383-70-7
Synonyms: 2-({[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione, 3-hydroxy-2-[(E)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]iminomethyl]inden-1-one, 2-(((4-(4-METHOXYPHENYL)-2,5-THIAZOLYL)AMINO)METHYLENE)INDANE-1,3-DIONE, MFCD01567426, AKOS022169365, MS-7698

Molecular Formula:	C₂₀H₁₄N₂O₃S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQKPXSMTYHXYPP-UFFVCSGVSA-N

1024383-70-7

(E)-3-hydroxy-2-((thiazol-2-ylimino)methyl)-1H-inden-1-one (2 suppliers)

IUPAC Name: 3-hydroxy-2-[(E)-1,3-thiazol-2-yliminomethyl]inden-1-one | CAS Registry Number: 1024453-68-6
Synonyms: 2-((2,5-THIAZOLYLAMINO)METHYLENE)INDANE-1,3-DIONE, 3-hydroxy-2-[(E)-1,3-thiazol-2-yliminomethyl]inden-1-one, MFCD00245777, AKOS022170448, MS-9101, 2-{[(1,3-thiazol-2-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₁₃H₈N₂O₂S	Molecular Weight:	256.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUSXWIIUUZHKIN-VIZOYTHASA-N

1024453-68-6

(E)-3-HYDROXY-2-(PYRIDIN-4-YL)ACRYLALDEHYDE (1 supplier)

(E)-3-hydroxy-4-(((3-nitrophenyl)imino)methyl)phenyl tetradecanoate (1 supplier)

1252998-56-3

(E)-3-Hydroxy-4-methoxy-[2,2'-bipyridine]-6-carbaldehyde oxime (1 supplier)

IUPAC Name: (2E,6E)-4-methoxy-6-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)pyridin-3-one | CAS Registry Number: 68560-29-2

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QAOBJUGPVNJIOI-MFDVASPDSA-N

68560-29-2

(E)-3-Hydroxy-4-nonenoic Acid (5 suppliers)

1263035-59-1

(E)-3-hydroxy-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyl-octahydroinden-4-ylidene)ethylidene)cyclohexyl acetate (0 suppliers)

1023889-30-6

(E)-3-Hydroxy-N-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-L-tyrosine (~98%) (1 supplier)

IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propanoic acid | CAS Registry Number: 77201-64-0
Synonyms: N-Coumaroyl-3-hydroxytyrosine, UNII-48U8WX77YJ, 48U8WX77YJ, CHEMBL4127947, (-)-n-[4'-hydroxy-(e)-cinnamoyl]-3-hydroxy-l-tyrosine, SCHEMBL3180744, SCHEMBL3713720, BDBM50272442, L-Tyrosine, 3-hydroxy-N-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)-, L-Tyrosine, 3-hydroxy-N-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-, (E)-, N-(4-Hydroxy-trans-cinnamoyl)-3-hydroxy-L-tyrosine, Q27259179, (2S)-3-(3,4-Dihydroxyphenyl)-2-[[3-(4-hydroxyphenyl)propenoyl]amino]propanoic acid

Molecular Formula:	C₁₈H₁₇NO₆	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UUXSHXGLOWJTDV-PXYYCUNGSA-N

77201-64-0

(E)-3-hydroxyacrylic acid (0 suppliers)

IUPAC Name: (E)-3-hydroxyprop-2-enoic acid | CAS Registry Number: 877662-79-8
Synonyms: 3-Hydroxypropenoate, AC1L9MOH, (E)-3-hydroxyprop-2-enoic acid, C12069, AKOS006381269, 3-hydroxyacrylic acid, 3-hydroxy-acrylic acid, CHEBI:29480

Molecular Formula:	C₃H₄O₃	Molecular Weight:	88.062 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJKIBABOSPFBNO-OWOJBTEDSA-N

877662-79-8

(E)-3-HYDROXYDEMETHYLBROMHEXINE (1 supplier)

(E)-3-hydroxyisobenzofuran-1-carbaldehyde O-(2,4-dichlorobenzyl) oxime (2 suppliers)

IUPAC Name: 3-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-2-benzofuran-1-ol | CAS Registry Number: 339022-55-8
Synonyms: 3-({[(2,4-dichlorobenzyl)oxy]amino}methylene)-2-benzofuran-1(3H)-one, AKOS005100598, 8D-047, (3Z)-3-({[(2,4-dichlorophenyl)methoxy]amino}methylidene)-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₆H₁₁Cl₂NO₃	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHVHSJAVPYROFP-UFWORHAWSA-N

339022-55-8

(E)-3-HYDROXYPROPYL 3-(3,4-DIHYDROXYPHENYL)ACRYLATE (1 supplier)

(E)-3-Iodo-2-buten-1-ol (7 suppliers)

IUPAC Name: 3-iodobut-2-en-1-ol | CAS Registry Number: 37428-58-3
Synonyms: CTK1A9576, CTK1B6708, 2-Buten-1-ol, 3-iodo-, (2E)-, 2-Buten-1-ol, 3-iodo-, (2Z)-, 35761-83-2

Molecular Formula:	C₄H₇IO	Molecular Weight:	198.002250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGVPOVUNPAAFPT-UHFFFAOYSA-N

37428-58-3

(E)-3-Iodo-2-methylprop-2-en-1-ol (2 suppliers)

IUPAC Name: (E)-3-iodo-2-methylprop-2-en-1-ol | CAS Registry Number: 70396-11-1
Synonyms: (e)-3-iodo-2-methylprop-2-en-1-ol, (E)-3-Iodo-2-methyl-2-propen-1-ol, 3-Iodo-2-methylprop-2-en-1-ol, SCHEMBL5421070, SCHEMBL13080874, E70219, 149694-62-2

Molecular Formula:	C₄H₇IO	Molecular Weight:	198.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGCHQVLKOFTLDN-DUXPYHPUSA-N

70396-11-1

(E)-3-Iodo-2-Propenoic acid (2 suppliers)

(E)-3-Iodo-2-Propenoic�acid (7 suppliers)

IUPAC Name: 3-iodoprop-2-enoic acid | CAS Registry Number: 6372-02-7
Synonyms: (E)-3-IODOACRYLIC ACID, 3-iodoprop-2-enoic acid, (E)-3-Iodo-2-propenoicacid, ACMC-2097jl, AC1L1C3D, CTK5B9739, CTK8J7598, ANW-14047, 2-Propenoic acid,3-iodo-, (2E)-, AG-G-37083, 2-Propenoicacid, 3-iodo-, (E)-; Acrylic acid, 3-iodo-, (E)- (8CI); (E)-3-Iodo-2-propenoicacid; (E)-3-Iodoacrylic acid; trans-3-Iodoacrylic acid

Molecular Formula:	C₃H₃IO₂	Molecular Weight:	197.959190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBFDLVHJHUMSAC-UHFFFAOYSA-N

6372-02-7

(E)-3-Iodo-N-methoxy-N,2-dimethylacrylamide (1 supplier)

IUPAC Name: (E)-3-iodo-N-methoxy-N,2-dimethylprop-2-enamide | CAS Registry Number: 423118-25-6
Synonyms: (E)-3-IODO-N-METHOXY-N,2-DIMETHYLACRYLAMIDE, SCHEMBL19309862, F70712, (E)-3-iodo-N-methoxy-N,2-dimethylprop-2-enamide

Molecular Formula:	C₆H₁₀INO₂	Molecular Weight:	255.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPIVCOBQLKKSNX-SNAWJCMRSA-N

423118-25-6

(E)-3-Iodoacrylic acid (2 suppliers)

(E)-3-IODOACRYLIC ACID 96% (1 supplier)

(E)-3-Iodobut-2-enoic acid (1 supplier)

34450-59-4

(E)-3-Iodoprop-2-En-1-Ol (0 suppliers)

37428-50-5

(e)-3-isoquinolin-3-yl-n-phenylprop-2-enamide (2 suppliers)

IUPAC Name: (E)-3-isoquinolin-3-yl-N-phenylprop-2-enamide | CAS Registry Number: 20768-31-4
Synonyms: NSC212420, AC1NYO4X, NSC-212420, (E)-3-isoquinolin-3-yl-N-phenylprop-2-enamide

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODXLDGYZSRPFEI-ZHACJKMWSA-N

20768-31-4

(E)-3-M-TOLYL-ACRYLOYL CHLORIDE (6 suppliers)

IUPAC Name: (E)-3-(3-methylphenyl)prop-2-enoyl chloride | CAS Registry Number: 13565-04-3
Synonyms: (e)-3-m-tolylacryloyl chloride, ZINC02574172, AC1NWJA8, 3-m-tolyl-acryloyl chloride, AKOS006276118, KB-02491, FT-0690277, (E)-3-(3-methylphenyl)prop-2-enoyl chloride

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOBPHWLIGRZJAK-AATRIKPKSA-N

13565-04-3

(E)-3-m-Tolylacryloyl chloride (1 supplier)

(E)-3-methoxy-1-phenyl-prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-3-methoxy-1-phenylprop-2-en-1-one | CAS Registry Number: 3617-15-0
Synonyms: (E)-3-methoxy-1-phenylprop-2-en-1-one, 3-methoxy-1-phenylprop-2-en-1-one, NSC509674, AC1NTPL2, AC1Q5CUG, SureCN7529869, NSC-509674

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMHBKHIZPZRECU-BQYQJAHWSA-N

3617-15-0

(E)-3-Methoxy-2-butenoic acid (6 suppliers)

IUPAC Name: (E)-3-methoxybut-2-enoic acid | CAS Registry Number: 156948-00-4
Synonyms: AC1LVXHQ, (E)-3-methoxybut-2-enoic acid, MolPort-019-723-374, (2E)-3-methoxybut-2-enoic acid, AKOS006375242, RP08518, FT-0685854

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNKISRDHFGXPMO-ONEGZZNKSA-N

156948-00-4

(E)-3-methoxy-2-methyl-prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-methoxy-2-methylprop-2-enoic acid | CAS Registry Number: 56674-63-6
Synonyms: NSC108866, AC1NTH2N, MolPort-019-748-568, AKOS006381257, NSC-108866, (E)-3-methoxy-2-methylprop-2-enoic acid

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQEBZBUGQPSANC-ONEGZZNKSA-N

56674-63-6

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