(E)-3-(4-(Trifluoromethoxy)phenyl)prop-2-en-1-amine,(E)-3-(4-(Trifluoromethoxy)phenyl)prop-2-en-1-ol Suppliers & Manufacturers

CHEMICAL products : Other

110701 to 110750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-3-(4-(Trifluoromethoxy)phenyl)prop-2-en-1-amine (1 supplier)

1315378-01-8

(E)-3-(4-(Trifluoromethoxy)phenyl)prop-2-en-1-ol (1 supplier)

866207-70-7

(E)-3-(4-(TRIFLUOROMETHYL)BENZYLIDENE)PYRROLIDINE HYDROCHLORIDE (1 supplier)

(E)-3-(4-(TRIFLUOROMETHYL)BENZYLIDENE)PYRROLIDINE HYDROCHLORIDE,>95% (1 supplier)

(E)-3-(4-(TRIFLUOROMETHYL)PHENYL)ACRYLIC ACID (1 supplier)

(E)-3-(4-(Trifluoromethyl)phenyl)prop-2-en-1-ol (6 suppliers)

IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol | CAS Registry Number: 125617-18-7
Synonyms: (E)-3-(4-(trifluoromethyl)phenyl)prop-2-en-1-ol, 180635-56-7, 4-(Trifluoromethyl)cinnamyl alcohol, SCHEMBL80464, INQSGMFXAGSIPB-OWOJBTEDSA-N, ZINC38974182, FCH1359379, FCH5620784, BBV-41811857, Trans-4-(trifluoromethyl)cinnamyl alcohol, Trans-4-(trifluoromethyl) cinnamyl alcohol, 3-(4-(Trifluoromethyl)phenyl)allyl alcohol, 3-[4-(Trifluoromethyl)phenyl]-2-propen-1-ol, 2-Propen-1-ol, 3-[4-(trifluoromethyl)phenyl]-, (e)-3-(4-trifluoromethyl-phenyl)-prop-2-en-1-ol, (2E)-3-[4-(Trifluoromethyl)phenyl]-2-propen-1-ol

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INQSGMFXAGSIPB-OWOJBTEDSA-N

125617-18-7

(E)-3-(4-acetyl-phenyl)-acrylic acid butyl ester (6 suppliers)

IUPAC Name: butyl 3-(4-acetylphenyl)prop-2-enoate | CAS Registry Number: 173464-57-8
Synonyms: SureCN4623720, CTK0E7556, CTK4D4651, AG-E-04370, AG-E-23004, 2-Propenoic acid, 3-(4-acetylphenyl)-, butyl ester, 2-Propenoic acid,3-(4-acetylphenyl)-, butyl ester, (2E)-, 155867-03-1, 2-Propenoicacid, 3-(4-acetylphenyl)-, butyl ester, (E)-;(2E)-3-(4-Acetylphenyl)-2-propenoic acid butyl ester; (E)-Butyl4-acetylcinnamate; Butyl (E)-3-(4-acetylphenyl)-2-propenoate; Butyltrans-4-acetylcinnamate

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXJMLIJUVXEVKQ-UHFFFAOYSA-N

173464-57-8

(E)-3-(4-amino-3,5-dimethylphenyl)acrylonitrile HCl (3 suppliers)

661489-22-2

(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile-d6 Hydrochloride (3 suppliers)

IUPAC Name: (E)-3-[4-amino-3,5-bis(trideuteriomethyl)phenyl]prop-2-enenitrile;hydrochloride | CAS Registry Number: 1795136-56-9

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	214.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHBOHGCHPDMVOD-QHNUCIEHSA-N

1795136-56-9

(E)-3-(4-Amino-3-nitrophenyl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-(4-amino-3-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 24364-02-1
Synonyms: 4-Amino-3-nitrocinnamic acid, 51794-06-0, (E)-3-(4-amino-3-nitrophenyl)prop-2-enoic acid, SCHEMBL2910060, SCHEMBL2910064, BCA79406, ZINC34120308, 3-(4-amino-3-nitrophenyl)prop-2-enoic acid, (2E)-3-(4-Amino-3-nitrophenyl)prop-2-enoic acid

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCVYCRFCWROKQK-DUXPYHPUSA-N

24364-02-1

(E)-3-(4-AMINOPHENYL)-ACRYLIC ACID (11 suppliers)

IUPAC Name: 3-(4-aminophenyl)prop-2-enoic acid | CAS Registry Number: 17570-30-8
Synonyms: 4-Aminocinnamic acid, 2393-18-2, 3-(4-aminophenyl)prop-2-enoic acid, zlchem 1101, ACMC-1BPMP, Enamine_000067, SureCN143559, AC1L3P4M, CTK0G9460, CTK4F2592, ZLD0569, ANW-25264, 2-Propenoic acid,3-(4-aminophenyl)-, AG-E-26116, AG-L-22646, MCULE-9065250783, KB-189291, 2-Propenoicacid, 3-(4-aminophenyl)-, (2E)-, Cinnamicacid, p-amino- (6CI,7CI,8CI);4-Aminocinnamic acid;NSC 1780;p-Aminocinnamicacid;, 2-Propenoicacid, 3-(4-aminophenyl)-, (E)-; Cinnamic acid, p-amino-, (E)- (8CI); (E)-4-Aminocinnamicacid; trans-p-Aminocinnamic acid

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOLPMPPNHIACPD-UHFFFAOYSA-N

17570-30-8

(E)-3-(4-Aminophenyl)acrylic acid hydrochloride (0 suppliers)

IUPAC Name: 3-(4-aminophenyl)prop-2-enoic acid;hydrochloride | CAS Registry Number: 139223-62-4
Synonyms: 2-Propenoic acid, 3-(4-aminophenyl)-, hydrochloride, p-AMINOCINNAMIC ACID HYDROCHLORIDE, 2-Propenoic acid, 3-(4-aminophenyl)-, hydrochloride (1:1), (E)-3-(4-aminophenyl)acrylic acid hydrochloride, 1-Aminocinnamic acid hydrochloride, EINECS 258-940-4, AC1L2VNK, CTK8J1403, SFRAURMUQMJLPG-UHFFFAOYSA-N, Para-aminocinnamic acid hydrochloride, DB-052469, FT-0640217, 3-(4-aminophenyl)prop-2-enoic acid hydrochloride

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SFRAURMUQMJLPG-UHFFFAOYSA-N

139223-62-4

(e)-3-(4-arsonophenyl)prop-2-enoic Acid (2 suppliers)

IUPAC Name: (E)-3-(4-arsonophenyl)prop-2-enoic acid | CAS Registry Number: 5410-48-0
Synonyms: NSC12637, AC1NS5SX, ANTINEOPLASTIC-12637, NSC-12637, (E)-3-(4-arsonophenyl)prop-2-enoic acid

Molecular Formula:	C₉H₉AsO₅	Molecular Weight:	272.086360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HJXDHSAGKQBGNR-ZZXKWVIFSA-N

5410-48-0

(E)-3-(4-benzyloxyphenyl)-N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)phenyl]acrylamide (0 suppliers)

(E)-3-(4-Benzyloxyphenyl)prop-2-en-1-ol (3 suppliers)

IUPAC Name: (E)-3-(3-phenylmethoxyphenyl)prop-2-en-1-ol | CAS Registry Number: 84184-52-1
Synonyms: 155697-42-0, 3-Benzyloxycinnamyl alcohol, (2e)-3-[3-(phenylmethoxy)phenyl]-2-propen-1-ol, 3-(3-(Benzyloxy)phenyl)prop-2-en-1-ol, SCHEMBL15008587, SCHEMBL15008588, QQGGFBBEVHNLKT-WEVVVXLNSA-N, AKOS027252226, ZINC215492142, 3-[3-(Benzyloxy)phenyl]-2-propene-1-ol, (E)-3-(3-(benzyloxy)phenyl)prop-2-en-1-ol

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQGGFBBEVHNLKT-WEVVVXLNSA-N

84184-52-1

(e)-3-(4-bromo-1h-indol-3-yl)acrylic Acid (1 supplier)

IUPAC Name: 3-(4-bromo-1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 1018612-26-4
Synonyms: (E)-3-(4-BROMO-1H-INDOL-3-YL)ACRYLIC ACID, SureCN3558032

Molecular Formula:	C₁₁H₈BrNO₂	Molecular Weight:	266.090720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBIPARIWYVDONI-UHFFFAOYSA-N

1018612-26-4

(e)-3-(4-bromo-2-ethoxyphenyl)prop-2-enoic Acid (3 suppliers)

IUPAC Name: (E)-3-(4-bromo-2-ethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1094474-73-3
Synonyms: 3-(4-Bromo-2-ethoxyphenyl)acrylic acid, SBB052775, SCHEMBL2219126, MolPort-009-196-831, AKOS025116764, TS-00906, RT-008388, (2E)-3-(4-bromo-2-ethoxyphenyl)prop-2-enoic acid

Molecular Formula:	C₁₁H₁₁BrO₃	Molecular Weight:	271.107240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZCUVOHRNAJVOM-GQCTYLIASA-N

1094474-73-3

(E)-3-(4-Bromo-2-fluorophenyl)acryloyl chloride (6 suppliers)

(E)-3-(4-Bromo-2-fluorophenyl)acryloylchloride (9 suppliers)

IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride | CAS Registry Number: 676348-49-5
Synonyms: (E)-3-(4-Bromo-2-fluorophenyl)acryloyl chloride, ZINC02574176, AC1NWIY6, MolPort-000-152-092, DB-016673, RT-022172, 3-(4-bromo-2-fluoro-phenyl)-acryloyl chloride, (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride, (2E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride, 3B3-008229

Molecular Formula:	C₉H₅BrClFO	Molecular Weight:	263.490803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONNSHVOIAONFKC-DUXPYHPUSA-N

676348-49-5

(e)-3-(4-Bromo-2-fluorophenyl)prop-2-en-1-ol (1 supplier)

149946-67-8

(E)-3-(4-Bromo-3,5-dimethylphenyl)acrylonitrile (2 suppliers)

1956374-37-0

(e)-3-(4-bromo-3-chloroanilino)-1-phenylbut-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(4-bromo-3-chloroanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 6080-40-6
Synonyms: MLS000572605, AC1NT7RM, Ambcb6080406, CHEMBL3213666, SCHEMBL15503799, MolPort-002-183-437, HMS2746J03, ZINC8672599, ZINC08672599, SMR000194104, BIM-0030505.P001, (E)-3-(4-bromo-3-chloroanilino)-1-phenylbut-2-en-1-one, 3-[(4-bromo-3-chlorophenyl)amino]-1-phenyl-2-buten-1-one

Molecular Formula:	C₁₆H₁₃BrClNO	Molecular Weight:	350.637520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMPVKBOHGIMWOY-PKNBQFBNSA-N

6080-40-6

(E)-3-(4-Bromo-3-hydroxyphenyl)acrylic acid (2 suppliers)

2242420-82-0

(e)-3-(4-bromo-3-methylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(4-bromo-3-methylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 6091-22-1
Synonyms: ZINC00449499, AC1M4VSK, Ambcb6091221, MolPort-002-184-005, ZINC449499, SMSF0013778, CB10030, BIM-0007413.P001, (E)-3-(4-bromo-3-methylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₆BrNO₂	Molecular Weight:	346.218440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFOMGJMAIRILSY-MDZDMXLPSA-N

6091-22-1

(E)-3-(4-Bromo-3-methylanilino)-1-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one (4 suppliers)

IUPAC Name: (E)-3-(4-bromo-3-methylanilino)-1-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 477889-13-7
Synonyms: (E)-3-(4-bromo-3-methylanilino)-1-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one, AC1NYT6O, HMS580P05, (2E)-3-[(4-bromo-3-methylphenyl)amino]-1-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one, AKOS005086336, ZINC100101060, 2R-0176, (E)-3-(4-bromo-3-methylanilino)-1-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one

Molecular Formula:	C₁₉H₁₉BrFNO₂	Molecular Weight:	392.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKHVDTIPGOPWJY-PKNBQFBNSA-N

477889-13-7

(E)-3-(4-bromo-3-nitrophenyl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 824960-82-9
Synonyms: SCHEMBL98235, SCHEMBL98237, 4-Bromo-3-nitrocinnamic acid, ZINC36970799, AKOS009369297

Molecular Formula:	C₉H₆BrNO₄	Molecular Weight:	272.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISQDPARVFFIVKA-DUXPYHPUSA-N

824960-82-9

(E)-3-(4-Bromoanilino)-1-(2,5-dichloro-3-thienyl)-2-propen-1-one (4 suppliers)

IUPAC Name: (E)-3-(4-bromoanilino)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one | CAS Registry Number: 338402-20-3
Synonyms: (E)-3-(4-bromoanilino)-1-(2,5-dichloro-3-thienyl)-2-propen-1-one, AC1O0RI6, HMS577G06, (2E)-3-[(4-bromophenyl)amino]-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one, AKOS005085916, ZINC100392507, 2N-755, (E)-3-(4-bromoanilino)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one

Molecular Formula:	C₁₃H₈BrCl₂NOS	Molecular Weight:	377.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGYAELYGPDVABV-AATRIKPKSA-N

338402-20-3

(E)-3-(4-Bromoanilino)-1-(2,5-dimethyl-3-thienyl)-2-propen-1-one (5 suppliers)

IUPAC Name: 3-(4-bromoanilino)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one | CAS Registry Number: 860644-76-4
Synonyms: (E)-3-(4-bromoanilino)-1-(2,5-dimethyl-3-thienyl)-2-propen-1-one, AC1MCCF1, KS-00001REA, (2E)-3-[(4-bromophenyl)amino]-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one, AKOS030243551, MCULE-3264816939, 3-(4-bromoanilino)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₄BrNOS	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHHRHFCYVSDIAP-UHFFFAOYSA-N

860644-76-4

(E)-3-(4-BROMOANILINO)-1-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-2-PROPEN-1-ONE (1 supplier)

IUPAC Name: (E)-3-(4-bromoanilino)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]prop-2-en-1-one | CAS Registry Number: 865658-66-8
Synonyms: (E)-3-(4-bromoanilino)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]prop-2-en-1-one, AKOS005090914, 3W-0424, (2E)-3-[(4-bromophenyl)amino]-1-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]prop-2-en-1-one, (E)-3-(4-bromoanilino)-1-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2-propen-1-one

Molecular Formula:	C₂₁H₁₉BrN₂O	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHYSLIDOPSULHY-BUHFOSPRSA-N

865658-66-8

(e)-3-(4-bromoanilino)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-3-(4-bromoanilino)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile | CAS Registry Number: 5617-53-8
Synonyms: AC1LYO6V, STOCK1S-71022, MolPort-002-158-890, ZINC1190556, STK834246, ZINC01190556, AKOS005623780, (E)-3-(4-bromoanilino)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile, (2E)-3-[(4-bromophenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula:	C₂₀H₁₆BrN₃O₂S	Molecular Weight:	442.328940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PLFGCTQFUWZEIK-SDNWHVSQSA-N

5617-53-8

(E)-3-(4-bromobenzylidene)-2,3-dihydro-6-methylchromen-4-one (0 suppliers)

(E)-3-(4-Bromobenzylidene)-2,3-dihydrochromen-4-one (0 suppliers)

(E)-3-(4-Bromofuran-2-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-(4-bromofuran-2-yl)prop-2-enoic acid | CAS Registry Number: 1410974-73-0
Synonyms: (E)-3-(4-BROMO-2-FURYL)PROP-2-ENOIC ACID, (E)-3-(4-BROMOFURAN-2-YL)ACRYLIC ACID, SCHEMBL14912510, SCHEMBL14912514, CNEGNTQKXWMRMC-OWOJBTEDSA-N, 3-(4-bromofuran-2-yl)prop-2-enoic acid, F93637, EN300-1912383

Molecular Formula:	C₇H₅BrO₃	Molecular Weight:	217.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNEGNTQKXWMRMC-OWOJBTEDSA-N

1410974-73-0

(E)-3-(4-Bromophenyl)-1-cyclopropylprop-2-en-1-one (1 supplier)

72881-71-1

(E)-3-(4-Bromophenyl)-2-cyanoacrylamide (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-2-cyanoprop-2-enamide | CAS Registry Number: 104127-29-9
Synonyms: 2-Propenamide, 3-(4-bromophenyl)-2-cyano-, (E)-3-(4-bromophenyl)-2-cyano-2-propenamide, 3-(4-bromophenyl)-2-cyanoprop-2-enamide, ACMC-20m45f, CTK0G8453, DTXSID00403951, KS-00001W7E, AKOS030239354, MCULE-1605636795

Molecular Formula:	C₁₀H₇BrN₂O	Molecular Weight:	251.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTTTWTYPKBLSRW-UHFFFAOYSA-N

104127-29-9

(E)-3-(4-bromophenyl)-2-cyanoacrylic acid (5 suppliers)

IUPAC Name: (E)-3-(4-bromophenyl)-2-cyanoprop-2-enoic acid | CAS Registry Number: 58177-54-1
Synonyms: (E)-3-(4-Bromophenyl)-2-cyanoacrylic acid, SureCN2458499, AKOS000142364, AK142411, AM807698, PB-12572001, W-4954

Molecular Formula:	C₁₀H₆BrNO₂	Molecular Weight:	252.064140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REWONLOPJHWIMK-VMPITWQZSA-N

58177-54-1

(e)-3-(4-bromophenyl)-2-methyl-n-prop-2-ynylbut-2-enamide (1 supplier)

IUPAC Name: (E)-3-(4-bromophenyl)-2-methyl-N-prop-2-ynylbut-2-enamide | CAS Registry Number: 60548-40-5
Synonyms: BRN 2274181, trans-4-Bromo-alpha,beta-dimethyl-N-(2-propynyl)cinnamamide, 2-Butenamide, 3-(4-bromophenyl)-2-methyl-N-2-propynyl-, (E)-, CINNAMAMIDE, 4-BROMO-alpha,beta-DIMETHYL-N-(2-PROPYNYL)-, (E)-, AC1MHVBZ, CHEMBL3275271, LS-53874, (E)-3-(4-bromophenyl)-2-methyl-N-prop-2-ynylbut-2-enamide

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.171060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMBAXHSTSULONF-ZHACJKMWSA-N

60548-40-5

(E)-3-(4-Bromophenyl)-3-(3-pyridyl)-N-methyl-2-propen-1-amine (1 supplier)

IUPAC Name: (E)-3-(4-bromophenyl)-N-methyl-3-pyridin-3-ylprop-2-en-1-amine | CAS Registry Number: 60324-58-5
Synonyms: Norzimelidine, Norzimeldine, CPP 199, 2-Propen-1-amine, 3-(4-bromophenyl)-N-methyl-3-(3-pyridinyl)-, 3-(4-Bromophenyl)-N-methyl-3-(3-pyridinyl)-2-propen-1-amine, C15H15BrN2, cholesterol-3-glucose, AC1O5OK9, CHEMBL173745, SCHEMBL11636758, LS-175771, 3-(4-bromophenyl)-N-methyl-(3-pyiidyl)allylamine oxalate, (E)-3-(4-bromophenyl)-N-methyl-3-pyridin-3-ylprop-2-en-1-amine, 56775-85-0

Molecular Formula:	C₁₅H₁₅BrN₂	Molecular Weight:	303.197000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZFZKANGXPSDEA-OVCLIPMQSA-N

60324-58-5

(E)-3-(4-Bromophenyl)-N,N-dimethyl-3-(3-pyridyl)-2-propen-1-amine (1 supplier)

IUPAC Name: (E)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine | CAS Registry Number: 56775-89-4
Synonyms: Zimelidine (E-isomer), Zimelidine (Z-isomer), MLS002154197, SMR001233484, AC1NUQMW, Tocris-1767, Lopac-Z-101, NSC-305352, Prestwick3_000092, BSPBio_000044, BPBio1_000050, CHEMBL354646, SCHEMBL11289888, BDBM66978, cid_24871308, ZINC7996519, NCGC00014683, AKOS015891576, NCGC00014683-02, NCGC00014683-03

Molecular Formula:	C₁₆H₁₇BrN₂	Molecular Weight:	317.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYPPVKRFBIWMSX-CXUHLZMHSA-N

56775-89-4

(e)-3-(4-bromophenyl)-n,n-dimethyl-3-phenylprop-2-en-1-amine;hydrochloride (1 supplier)

IUPAC Name: (E)-3-(4-bromophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 5761-02-4
Synonyms: 2-Propen-1-amine, 3-(p-bromophenyl)-N,N-dimethyl-3-phenyl-, hydrochloride, 1-(p-Bromophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride, Propene, 3-(dimethylamino)-1-(p-bromophenyl)-1-phenyl-, hydrochloride, 2-Propen-1-amine, N,N-dimethyl-3-(p-bromophenyl)-3-phenyl-, hydrochloride, AC1O5NZL, LS-123417, (E)-3-(4-bromophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine hydrochloride

Molecular Formula:	C₁₇H₁₉BrClN	Molecular Weight:	352.696460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHECBLIRYXAYDD-KCUXUEJTSA-N

5761-02-4

(E)-3-(4-bromophenyl)-N,N-dimethylacrylamide (2 suppliers)

34370-71-3

(E)-3-(4-bromophenyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide (0 suppliers)

(e)-3-(4-bromophenyl)-n-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide (1 supplier)

IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 1186073-52-8
Synonyms: KB-02468, (E)-3-(4-bromophenyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide

Molecular Formula:	C₂₅H₂₀BrN₅O	Molecular Weight:	486.363200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RARQMIHTDKBDCV-YRNVUSSQSA-N

1186073-52-8

(E)-3-(4-Bromophenyl)but-2-enoic Acid (3 suppliers)

IUPAC Name: (E)-3-(4-bromophenyl)but-2-enoic acid | CAS Registry Number: 90772-57-9
Synonyms: (E)-3-(4-bromophenyl)but-2-enoic acid, (2E)-3-(4-bromophenyl)but-2-enoic acid, SCHEMBL508521, SCHEMBL2195140, 3-(4-Bromophenyl)-2-butenoic acid, ZINC11628507, AKOS009219326, AKOS023871856, (2E)-3-(4-bromophenyl)but-2-enoicacid, NS-03382, J3.520.455E

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEIILUUUDHTYPZ-VOTSOKGWSA-N

90772-57-9

(E)-3-(4-Bromophenyl)prop-2-en-1-amine hydrochloride (3 suppliers)

IUPAC Name: (E)-3-(4-bromophenyl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 2828433-48-1
Synonyms: 1864760-31-5, 3-(4-bromophenyl)prop-2-en-1-amine hydrochloride, (E)-3-(4-bromophenyl)prop-2-en-1-amine;hydrochloride, BS-47355, E73890, EN300-234273, 3-(4-bromophenyl)prop-2-en-1-aminehydrochloride, EN300-21966413, (2E)-3-(4-bromophenyl)prop-2-en-1-amine hydrochloride, Z2235681463

Molecular Formula:	C₉H₁₁BrClN	Molecular Weight:	248.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UTROOURKHTUDDG-TYYBGVCCSA-N

2828433-48-1

(e)-3-(4-bromophenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-3-(4-bromophenyl)prop-2-enenitrile | CAS Registry Number: 76386-57-7
Synonyms: p-Bromocinnamonitrile, CINNAMONITRILE, p-BROMO-, 2-Propenenitrile, 3-(4-bromophenyl)-, ST023652, 4-bromocinnamonitrile, 3-(4-bromophenyl)prop-2-enenitrile, ZINC01854255, AC1NYLNL, SCHEMBL596631, AC1Q260P, HMS1538F06, ZINC1854255, (E)-3-(4-bromophenyl)-acrylonitrile, AKOS010970331, NCGC00174339-01, (E)-3-(4-bromophenyl)prop-2-enenitrile, LS-54224, (2E)-3-(4-bromophenyl)prop-2-enenitrile

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSLREZDNFXMUJH-OWOJBTEDSA-N

76386-57-7

(E)-3-(4-butoxy-3-methoxyphenyl)acrylic acid (8 suppliers)

IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 92864-98-7
Synonyms: 3-(4-butoxy-3-methoxyphenyl)prop-2-enoic acid, (2E)-3-(4-butoxy-3-methoxyphenyl)acrylic acid, AC1NZHPF, AC1Q2XE8, AC1Q5T8X, JSPY-st000118, SCHEMBL2638046, SCHEMBL2638048, MolPort-000-490-672, PLGNEGWMEJBADZ-SOFGYWHQSA-N, (E)-4butoxy-3-methoxycinnamic acid, SBB028811, (E)-4-butoxy-3-methoxycinnamic acid, AKOS000304706, AKOS023867786, (E)-4-butyloxy-3-methoxycinnamic acid, NE12067, KB-110476, EN300-09134, I01-9753

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLGNEGWMEJBADZ-SOFGYWHQSA-N

92864-98-7

(E)-3-(4-chloro-2,6-difluorophenyl)acrylic acid (0 suppliers)

IUPAC Name: (E)-3-(4-chloro-2,6-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 773132-35-7
Synonyms: (E)-3-(4-CHLORO-2,6-DIFLUOROPHENYL)ACRYLIC ACID, ZINC44214500, SC-39900

Molecular Formula:	C₉H₅ClF₂O₂	Molecular Weight:	218.584606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWLWZSWHISZBGB-OWOJBTEDSA-N

773132-35-7

(E)-3-(4-Chloro-3,5-dimethylphenyl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-(4-chloro-3,5-dimethylphenyl)prop-2-enoic acid | CAS Registry Number: 2387419-80-7
Synonyms: (E)-3-(4-chloro-3,5-dimethylphenyl)acrylic acid, MFCD32632246, CS-0192144

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FODFWRMFSXKREK-ONEGZZNKSA-N

2387419-80-7

(E)-3-(4-Chloro-3-(trifluoromethyl)phenyl)prop-2-en-1-amine (1 supplier)

1315378-03-0

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