(E)-3-(6-Fluoro-1H-indol-3-yl)acrylonitrile,(E)-3-(6-FLUORO-4-HYDROXY-2-METHYLQUINOLIN-3-YL)-N-(4-FLUOROPHENYL)BUT-2-ENAMIDE 98% Suppliers & Manufacturers

CHEMICAL products : Other

111001 to 111050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-3-(6-Fluoro-1H-indol-3-yl)acrylonitrile (5 suppliers)

IUPAC Name: (E)-3-(6-fluoro-1H-indol-3-yl)prop-2-enenitrile | CAS Registry Number: 1316695-32-5
Synonyms: CHEMBL1812543, MolPort-044-723-688, BDBM50350296, ZINC72108663, AKOS025403467, AK184826

Molecular Formula:	C₁₁H₇FN₂	Molecular Weight:	186.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXZIHGFKKGMRNQ-OWOJBTEDSA-N

1316695-32-5

(E)-3-(6-FLUORO-4-HYDROXY-2-METHYLQUINOLIN-3-YL)-N-(4-FLUOROPHENYL)BUT-2-ENAMIDE 98% (10 suppliers)

IUPAC Name: 3-(6-fluoro-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide | CAS Registry Number: 1150271-29-6
Synonyms: (E)-3-(6-FLUORO-4-HYDROXY-2-METHYLQUINOLIN-3-YL)-N-(4-FLUOROPHENYL)BUT-2-ENAMIDE, ACMC-2099p2, CTK4A9126, ANW-16836, AG-D-35800

Molecular Formula:	C₂₀H₁₆F₂N₂O₂	Molecular Weight:	354.350046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CARZQIACBHGQCP-UHFFFAOYSA-N

1150271-29-6

(e)-3-(6-hydroxy-7-methoxy-1-benzofuran-5-yl)prop-2-enehydrazide (3 suppliers)

IUPAC Name: (E)-3-(6-hydroxy-7-methoxy-1-benzofuran-5-yl)prop-2-enehydrazide | CAS Registry Number: 7474-72-8
Synonyms: NSC401058, AC1O0HAI, ZINC1593798, NSC-401058, (E)-3-(6-hydroxy-7-methoxy-1-benzofuran-5-yl)prop-2-enehydrazide

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PHEXJXQYHJMKPA-NSCUHMNNSA-N

7474-72-8

(E)-3-(6-hydroxypyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-(6-oxo-1H-pyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 1613049-82-3
Synonyms: AC1NWPP2, (E)-3-(6-HYDROXYPYRIDIN-3-YL)ACRYLIC ACID, (E)-3-(6-oxo-1H-pyridin-3-yl)prop-2-enoic Acid, SCHEMBL9836726, ZINC3944845, AKOS006277230, AKOS023502383, SC-40077

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPGCFLDKCNSBSH-DUXPYHPUSA-N

1613049-82-3

(e)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enal (1 supplier)

IUPAC Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enal | CAS Registry Number: 67323-02-8
Synonyms: 3-(2-Methoxy-4,5-methylenedioxyphenyl)propenal, AC1O5XLV, (E)-3-(6-Methoxy-1,3-benzodioxol-5-yl)propenal, (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enal

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNJOMEMREVKHBU-NSCUHMNNSA-N

67323-02-8

(e)-3-(6-Methylimidazo[2,1-b]thiazol-5-yl)acrylic acid (1 supplier)

133891-36-8

(E)-3-(6-METHYLPYRIDIN-2-YL)ACRYLIC ACID (6 suppliers)

IUPAC Name: (~{E})-3-(6-methylpyridin-2-yl)prop-2-enoic acid | CAS Registry Number: 106988-32-3
Synonyms: (2E)-3-(6-methyl(2-pyridyl))prop-2-enoic acid, SCHEMBL5756780, SCHEMBL5756784, LCDFMVILQPHNQE-AATRIKPKSA-N, MolPort-006-827-394, SBB051583, ZINC26460063, AKOS005264056, MCULE-2040763678, SC-39656, ST4150624, (E)-3-(6-methyl-2-pyridyl)-2-propenoic acid, (e)-3-(6-methyl-2-pyridinyl)-2-propenoic acid

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCDFMVILQPHNQE-AATRIKPKSA-N

106988-32-3

(E)-3-(7-bromobenzo[c][1,2,5]thiadiazol-4-yl)-2-cyanoacrylic acid (0 suppliers)

(E)-3-(7-Oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylic acid (2 suppliers)

IUPAC Name: 3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 527758-08-3
Synonyms: (E)-3-(7-oxo-1,5,6,7-tetrahydro-1,8-naphthyridin-3-yl)acrylic acid, LZYYFDYOHLYQSZ-UHFFFAOYSA-N, SB17922, 3-(7-oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)acrylic acid, (E)-3-(7-Oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)-acrylic acid, 3-(7-Oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)-acrylic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZYYFDYOHLYQSZ-UHFFFAOYSA-N

527758-08-3

(E)-3-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-3-phenyl-prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enoic acid | CAS Registry Number: 35721-92-7
Synonyms: AC1O5XO7, (E)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enoic acid

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXRXYBFOJWGYEH-WJDWOHSUSA-N

35721-92-7

(E)-3-(Acetyloxy)-N,N-dimethyl-2-propenethioamide (2 suppliers)

IUPAC Name: [(E)-3-(dimethylamino)-3-sulfanylideneprop-1-enyl] acetate | CAS Registry Number: 52118-16-8
Synonyms: AC1NSH6V, KRACKYXTUBKUDC-SNAWJCMRSA-N, (1E)-3-(Dimethylamino)-3-thioxo-1-propenyl acetate #, 2-Propenethioamide, 3-(acetyloxy)-N,N-dimethyl-, (E)-, [(E)-3-(dimethylamino)-3-sulfanylideneprop-1-enyl] acetate

Molecular Formula:	C₇H₁₁NO₂S	Molecular Weight:	173.232740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRACKYXTUBKUDC-SNAWJCMRSA-N

52118-16-8

(E)-3-(Anthracen-9-yl)acrylaldehyde (1 supplier)

IUPAC Name: (E)-3-anthracen-9-ylprop-2-enal | CAS Registry Number: 503591-21-7
Synonyms: 3-(9-Anthryl)acrylaldehyde, 38982-12-6, 3-(9-Anthryl)acrolein, 9-Anthracenacrolein, 3-(Anthracen-9-yl)acrylaldehyde, (E)-3-(anthracen-9-yl)acrylaldehyde, 3-(9-anthryl) acrolein, EINECS 254-235-0, 2-Propenal, 3-(9-anthracenyl)-, MFCD09751223, (2E)-3-(ANTHRACEN-9-YL)PROP-2-ENAL, E-3-(9-Anthryl)acrolein, EC 254-235-0, BB8M9CV99E, 3-(9-anthryl) acrylaldehyde, SCHEMBL1308315, NLHDGEXLFCDTHQ-BJMVGYQFSA-N, AKOS015840928, AKOS025311054, (2E)-3-(9-Anthracenyl)-2-propenal

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLHDGEXLFCDTHQ-BJMVGYQFSA-N

503591-21-7

(E)-3-(benzo[b]thiophen-3-yl)acrylonitrile (2 suppliers)

IUPAC Name: (E)-3-(1-benzothiophen-3-yl)prop-2-enenitrile | CAS Registry Number: 76010-78-1
Synonyms: 2-Propenenitrile, 3-benzo[b]thien-3-yl-, (2E)-

Molecular Formula:	C₁₁H₇NS	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWYMKHLCQIDLKX-ONEGZZNKSA-N

76010-78-1

(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(4-(3-chlorophenyl)piperazin-1-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 349418-07-1
Synonyms: (2E)-3-(1,3-benzodioxol-5-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-en-1-one, (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-en-1-one, ZINC865048, STK396038, AKOS000550152, JS-2187, CS-0327630, (2E)-3-(2H-1,3-benzodioxol-5-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-en-1-one, 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(3-chlorophenyl)piperazine

Molecular Formula:	C₂₀H₁₉ClN₂O₃	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOUIDWIXIDBEBT-FNORWQNLSA-N

349418-07-1

(E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide (0 suppliers)

(e)-3-(benzofuran-2-yl)acrylic acid (8 suppliers)

IUPAC Name: (E)-3-(1-benzofuran-2-yl)prop-2-enoic acid | CAS Registry Number: 132376-67-1
Synonyms: (2E)-3-(1-benzofuran-2-yl)acrylic acid, (2E)-3-(1-benzofuran-2-yl)acrylic pound inverted question markacid, PubChem23868, AC1Q71HX, SureCN1226009, MolPort-002-471-492, AKOS002680560, EN300-25633

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCFAXPKHRUZJFC-AATRIKPKSA-N

132376-67-1

(E)-3-(Benzofuran-3-yl)acrylic acid (1 supplier)

916834-36-1

(E)-3-(Benzofuran-5-yl)acrylic acid (1 supplier)

1210059-73-6

(E)-3-(Benzofuran-7-yl)acrylic acid (1 supplier)

209256-73-5

(E)-3-(But-1-enyl)phenol (5 suppliers)

IUPAC Name: 3-[(E)-but-1-enyl]phenol | CAS Registry Number: 702660-55-7
Synonyms: PHENOL pound not3-(1-BUTENYL), TX-010072

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQDIPEZLIPEBNC-HWKANZROSA-N

702660-55-7

(e)-3-(cyclohexen-1-yl)prop-2-enenitrile (2 suppliers)

IUPAC Name: (E)-3-(cyclohexen-1-yl)prop-2-enenitrile | CAS Registry Number: 22031-58-9
Synonyms: NSC147132, AC1NTJTP, AKOS022633448, NSC-147132, (E)-3-(cyclohexen-1-yl)prop-2-enenitrile

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKISWNOOQFJXTD-QPJJXVBHSA-N

22031-58-9

(E)-3-(Cyclopent-1-en-1-yl)acrylic acid (1 supplier)

IUPAC Name: (E)-3-(cyclopenten-1-yl)prop-2-enoic acid | CAS Registry Number: 148918-93-8
Synonyms: 3-(cyclopent-1-en-1-yl)prop-2-enoic acid, SCHEMBL9474747, AKOS006279994, 3-CYCLOPENT-1-ENYL-ACRYLIC ACID, (E)-3-(cyclopenten-1-yl)prop-2-enoic acid, EN300-95852, EN300-7096773, Z1198161448, (2E)-3-(CYCLOPENT-1-EN-1-YL)PROP-2-ENOIC ACID

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDGXYCZZEIQOHN-AATRIKPKSA-N

148918-93-8

(E)-3-(Cyclopentyloxy)-4-methoxybenzaldehyde O-(2-(2,6-dimethylmorpholino)-2-oxoethyl) oxime (1 supplier)

IUPAC Name: 2-[(~{Z})-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-1-(2,6-dimethylmorpholin-4-yl)ethanone | CAS Registry Number: 1349848-90-3

Molecular Formula:	C₂₁H₃₀N₂O₅	Molecular Weight:	390.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JEXHQZPMUKFOIV-JJFYIABZSA-N

1349848-90-3

(E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine (3 suppliers)

IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 3607-34-9
Synonyms: doxepin, Doxepine, Zonalon, Doxepinum [INN-Latin], Doxepina [INN-Spanish], Quitaxon, Cidoxepina, Cidoxepinum, Cidoxepin, Doxepina, Doxepinum, Triadapin, Cidoxepin [INN], Sinequan (TN), Doxepin (INN), Doxepin [USAN], CCRIS 9176, Doxepin Hydrochloride,, Doxepin, Hydrochloride, HSDB 3069

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODQWQRRAPPTVAG-GZTJUZNOSA-N

3607-34-9

(E)-3-(DIBENZO[B,E]OXEPIN-11(6H)-YLIDENE-1,2,3,4-D4)-N-METHYL-1-PROPANAMINE (2 suppliers)

131061-02-4

(E)-3-(Diethoxyphosphoryl)-2-(methoxyimino)propanoic acid (1 supplier)

179084-36-7

(E)-3-(DIETHYLAMINO)-1-(2-HYDROXY-5-METHYLPHENYL)PROP-2-EN-1-ONE (4 suppliers)

IUPAC Name: 3-(diethylamino)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one | CAS Registry Number: 213689-90-8
Synonyms: CTK4E6590, AG-E-56555, 2-Propen-1-one,3-(diethylamino)-1-(2-hydroxy-5-methylphenyl)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RASDWGZFOKPSQA-UHFFFAOYSA-N

213689-90-8

(E)-3-(DIETHYLAMINO)-1-(2-HYDROXYPHENYL)PROP-2-EN-1-ONE (6 suppliers)

IUPAC Name: 3-(diethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 1776-33-6
Synonyms: AC1LELOX, TimTec1_003941, (E)-3-(diethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one, CTK4D6545, MCULE-3932432505, 3-(diethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one,3-(diethylamino)-1-(2-hydroxyphenyl)-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXYMFGIARLJINM-UHFFFAOYSA-N

1776-33-6

(E)-3-(Diethylamino)-1-(4-fluoro-2-hydroxyphenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-3-(diethylamino)-1-(4-fluoro-2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 1159978-72-9
Synonyms: ZINC44672065

Molecular Formula:	C₁₃H₁₆FNO₂	Molecular Weight:	237.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRYNSJASQNNEIG-BQYQJAHWSA-N

1159978-72-9

(E)-3-(Diethylamino)-1-phenylprop-2-en-1-one (2 suppliers)

23674-58-0

(e)-3-(dimethylamino)-1-(1,3-thiazol-2-yl)prop-2-en-1-one (8 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-(1,3-thiazol-2-yl)prop-2-en-1-one | CAS Registry Number: 912848-91-0
Synonyms: SBB055808, (E)-3-(Dimethylamino)-1-(thiazol-2-yl)prop-2-en-1-one, (2E)-3-(dimethylamino)-1-(1,3-thiazol-2-yl)prop-2-en-1-one, 3-(dimethylamino)-1-(1,3-thiazol-2-yl)-2-propen-1-one, ZINC00142620, AC1NWW91, dimethylaminothiazolylpropenone, HcMH`Le`BLdTVaRfUSKMTBN`, SCHEMBL3952506, SCHEMBL4438959, MolPort-002-897-185, ZINC142620, 2957AF, CCG-53824, AKOS005070680, RP10962, AJ-12471, AK-69388, TR-063604, ST50950027

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZSQWEHWKBBIEM-HWKANZROSA-N

912848-91-0

(E)-3-(Dimethylamino)-1-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-en-1-one (5 suppliers)

IUPAC Name: (E)-1-[1-(benzenesulfonyl)pyrrolo[2,3-c]pyridin-3-yl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1679330-18-7
Synonyms: AKOS027430031, ZINC498045229

Molecular Formula:	C₁₈H₁₇N₃O₃S	Molecular Weight:	355.412 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAMARJLNHWBALT-PKNBQFBNSA-N

1679330-18-7

(E)-3-(Dimethylamino)-1-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(dimethylamino)-1-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one | CAS Registry Number: 1225586-32-2
Synonyms: (E)-3-(dimethylamino)-1-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one, SCHEMBL2540577, SCHEMBL2540580, HSTZNXCMLXNPBX-VQHVLOKHSA-N

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSTZNXCMLXNPBX-VQHVLOKHSA-N

1225586-32-2

(E)-3-(Dimethylamino)-1-(1-isopropyl-2-methyl-1H-imidazol-5-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(dimethylamino)-1-(2-methyl-3-propan-2-ylimidazol-4-yl)prop-2-en-1-one | CAS Registry Number: 862686-53-1
Synonyms: 403792-85-8, SCHEMBL278962, SCHEMBL1156190, (E)-3-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-N,N-dimethylacrylamide, FIFORGYAAQMQQM-VOTSOKGWSA-N, F70802, A902729, (2E)-3-(Dimethylamino)-1-(1-isopropyl-2-methyl-1H-imidazol-5-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-(2-methyl-3-propan-2-yl-imidazol-4-yl)prop-2-en-1-one, 3-(Dimethylamino)-1-(1-isopropyl-2-methyl-1H-imidazol-5-yl)prop-2-en-1-one

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIFORGYAAQMQQM-VOTSOKGWSA-N

862686-53-1

(e)-3-(dimethylamino)-1-(1-methylpyrrol-2-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(dimethylamino)-1-(1-methylpyrrol-2-yl)prop-2-en-1-one | CAS Registry Number: 1233858-32-6
Synonyms: (E)-3-(Dimethylamino)-1-(1-methyl-1H-pyrrol-3-yl)prop-2-en-1-one

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHZYWZXVRPWJRK-SOFGYWHQSA-N

1233858-32-6

(E)-3-(Dimethylamino)-1-(1-propyl-1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(dimethylamino)-1-(1-propylpyrrolo[2,3-c]pyridin-3-yl)prop-2-en-1-one | CAS Registry Number: 1225586-56-0
Synonyms: (E)-3-(dimethylamino)-1-(1-propyl-1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-en-1-one, SCHEMBL2546245, SCHEMBL2546255, BTDSKEUVYDCLSZ-RMKNXTFCSA-N

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTDSKEUVYDCLSZ-RMKNXTFCSA-N

1225586-56-0

(E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one | CAS Registry Number: 954421-13-7
Synonyms: (2E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one, SCHEMBL2235, ALBB-032582, MFCD00795047, AKOS005101995, CS-0335891, 8H-947, (2E)-1-(1H-Indole-3-yl)-3-(dimethylamino)-2-propene-1-one

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKAFMCYNLUNRHE-BQYQJAHWSA-N

954421-13-7

(E)-3-(DIMETHYLAMINO)-1-(1H-PYRROL-2-YL)PROP-2-EN-1-ONE (6 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)guanidine | CAS Registry Number: 112677-30-2
Synonyms: 2-(2,4-dimethylphenyl)guanidine, F2158-0731, AC1MTRRG, AGN-PC-0NXZBS, AGN-PC-0KXN0A, SureCN11883528, SureCN11883540, CTK8G5881, 1-(2,4-dimethylphenyl)guanidine, MolPort-009-752-279, Guanidine, (2,4-dimethylphenyl)-, AKOS011667750, N-(2,4-DIMETHYL-PHENYL)-GUANIDINE

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RYIUHRFCOGHNTQ-UHFFFAOYSA-N

112677-30-2

(E)-3-(dimethylamino)-1-(2-(pyridin-2-yl)thiazol-5-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-(2-pyridin-2-yl-1,3-thiazol-5-yl)prop-2-en-1-one | CAS Registry Number: 383147-65-7
Synonyms: (E)-3-(dimethylamino)-1-[2-(2-pyridinyl)-1,3-thiazol-5-yl]-2-propen-1-one, (E)-3-(dimethylamino)-1-(2-pyridin-2-yl-1,3-thiazol-5-yl)prop-2-en-1-one, MLS000720509, CHEMBL1369047, HMS2713F08, ZINC4072850, AKOS005081325, SMR000336014, 12R-0813, (2E)-3-(dimethylamino)-1-[2-(pyridin-2-yl)-1,3-thiazol-5-yl]prop-2-en-1-one

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFTUTFOMSJUNFY-SOFGYWHQSA-N

383147-65-7

(E)-3-(Dimethylamino)-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one | CAS Registry Number: 1005627-25-7
Synonyms: (2Z)-3-(dimethylamino)-1-(1-ethyl-1H-pyrazol-5-yl)prop-2-en-1-one, (E)-3-(dimethylamino)-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one, (2E)-3-(dimethylamino)-1-(1-ethyl-1H-pyrazol-5-yl)prop-2-en-1-one, ZINC2537001, MFCD15976215, AKOS005167243

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYSGYYQHUDSGOA-SOFGYWHQSA-N

1005627-25-7

(e)-3-(Dimethylamino)-1-(2-fluorophenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-(2-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 138716-19-5
Synonyms: (2E)-3-(dimethylamino)-1-(2-fluorophenyl)prop-2-en-1-one, 75175-76-7, (E)-3-(dimethylamino)-1-(2-fluorophenyl)prop-2-en-1-one, SMR000169491, MLS000546321, SCHEMBL2210433, SCHEMBL2210439, CHEMBL1871154, HMS2419J21, AKOS005092567, CS-0212800, 5G-941, EN300-1125906, 3-(dimethylamino)-1-(2-fluorophenyl)-2-propen-1-one

Molecular Formula:	C₁₁H₁₂FNO	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJIYFDMXXQURKM-BQYQJAHWSA-N

138716-19-5

(E)-3-(Dimethylamino)-1-(2-hydroxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-2-propen-1-one (5 suppliers)

IUPAC Name: 3-(dimethylamino)-1-[2-hydroxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]prop-2-en-1-one | CAS Registry Number: 860611-96-7
Synonyms: (E)-3-(dimethylamino)-1-(2-hydroxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-2-propen-1-one, AC1LSGR3, KS-00001RCW, (2E)-3-(dimethylamino)-1-(2-hydroxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-en-1-one, AKOS030243543, MCULE-6420523904, 3-(dimethylamino)-1-[2-hydroxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]prop-2-en-1-one

Molecular Formula:	C₁₉H₁₈F₃NO₃	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CGVLSKSLRAMKKK-UHFFFAOYSA-N

860611-96-7

(E)-3-(DIMETHYLAMINO)-1-(2-HYDROXY-4-METHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)

(E)-3-(dimethylamino)-1-(2-hydroxy-5-(piperidin-1-ylsulfonyl)phenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)prop-2-en-1-one | CAS Registry Number: 400079-18-7
Synonyms: (E)-3-(dimethylamino)-1-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)prop-2-en-1-one, ZINC4090442, AKOS005084775, 2G-907, (2E)-3-(dimethylamino)-1-[2-hydroxy-5-(piperidine-1-sulfonyl)phenyl]prop-2-en-1-one, 3-(dimethylamino)-1-[2-hydroxy-5-(piperidinosulfonyl)phenyl]-2-propen-1-one

Molecular Formula:	C₁₆H₂₂N₂O₄S	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PLDGZBFOGWHQOE-DHZHZOJOSA-N

400079-18-7

(E)-3-(Dimethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 927829-31-0
Synonyms: 195813-59-3, (2E)-3-(dimethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one, (E)-3-(dimethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one, SCHEMBL2210460, SCHEMBL2210467, (2E)-3-(Dimethylamino)-1-(2-methoxyphenyl)-prop-2-en-1-one, ALBB-017407, MFCD08689452, AKOS004900426, BB 0259598, CS-0300186, EN300-1126257, 3-Dimethylamino-1-(2-methoxyphenyl)-2-propen-1-one, 3-(DIMETHYLAMINO)-1-(2-METHOXYPHENYL)PROP-2-EN-1-ONE, 2-Propen-1-one, 3-(dimethylamino)-1-(2-methoxyphenyl)-, (2E)-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKNJWYUQADHZSM-CMDGGOBGSA-N

927829-31-0

(E)-3-(Dimethylamino)-1-(2-methyl-1,6-naphthyridin-3-yl)prop-2-en-1-one (2 suppliers)

(E)-3-(Dimethylamino)-1-(2-naphthyl)-2-propen-1-one (10 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-naphthalen-2-ylprop-2-en-1-one | CAS Registry Number: 138716-23-1
Synonyms: (2E)-3-(dimethylamino)-1-(naphthalen-2-yl)prop-2-en-1-one, (2E)-3-(dimethylamino)-1-(2-naphthyl)prop-2-en-1-one, ZINC00142432, 3-Dimethylamino-1-naphthalen-2-yl-propenone, AC1Q3VVD, AC1NT9U1, dimethylaminonaphthylpropenone, SureCN3694606, MolPort-000-160-953, BB_SC-5680, BBL013077, SBB022114, STK313389, AKOS000310365, RP13009, FT-0681969, Propenone, 3-dimethylamino-1-(2-naphthyl)-, ST45092627, (e)-3-dimethylamino-1-naphthalen-2-yl-propenone, 3-(dimethylamino)-1-(2-naphthyl)-2-propen-1-one

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUVYDBZSZDZCMG-MDZDMXLPSA-N

138716-23-1

(E)-3-(dimethylamino)-1-(3-(4-methoxyphenyl)benzo[c]isoxazol-5-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-[3-(4-methoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one | CAS Registry Number: 691869-97-3
Synonyms: (E)-3-(dimethylamino)-1-[3-(4-methoxyphenyl)-2,1-benzisoxazol-5-yl]-2-propen-1-one, MLS001166154, (E)-3-(dimethylamino)-1-[3-(4-methoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one, SMR000550172, (2E)-3-(dimethylamino)-1-[3-(4-methoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one, CHEMBL1462594, BDBM67662, cid_5887315, REGID_for_CID_5887315, HMS2855P11, ZINC4060969, AKOS005081200, 12R-0204, (E)-3-(dimethylamino)-1-[3-(4-methoxyphenyl)-2,1-benzoxazol-5-yl]-2-propen-1-one, (E)-3-(dimethylamino)-1-[3-(4-methoxyphenyl)anthranil-5-yl]prop-2-en-1-one

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COSGQWHBBRCZPT-ZHACJKMWSA-N

691869-97-3

(E)-3-(DIMETHYLAMINO)-1-(3-ETHYL-4-METHOXYPHENYL)-2-(4-METHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)

(E)-3-(Dimethylamino)-1-(3-furyl)-2-propen-1-one (3 suppliers)

IUPAC Name: 3-(dimethylamino)-1-(furan-3-yl)prop-2-en-1-one | CAS Registry Number: 67382-49-4
Synonyms: (E)-3-(dimethylamino)-1-(3-furyl)-2-propen-1-one, (2E)-3-(dimethylamino)-1-(furan-3-yl)prop-2-en-1-one, AC1LT134, JYNBBGZIKXUJAK-UHFFFAOYSA-N, KS-00001S0H, AKOS017404946, MCULE-9194535357, 3-dimethylamino-1-(3-furyl)-2-propen-1-one, 1-(3-furanyl)-3-(dimethylamino)-2-propen-1-one, 3-(dimethylamino)-1-(furan-3-yl)prop-2-en-1-one

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYNBBGZIKXUJAK-UHFFFAOYSA-N

67382-49-4

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