1-[4-(1,3-Thiazol-4-yl)phenyl]ethan-1-one,1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[10-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]decyl]urea;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184601 to 184650 of 357911 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 3688 3689 3690 3691 3692 [3693] 3694 3695 3696 3697 3698 3699 3700

PRODUCT NAME

CAS Registry Number

1-[4-(1,3-Thiazol-4-yl)phenyl]ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(1,3-thiazol-4-yl)phenyl]ethanone | CAS Registry Number: 252561-49-2
Synonyms: SCHEMBL6512655, 1-[4-(4-Thiazolyl)phenyl]ethanone

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHJIFJJORJXADY-UHFFFAOYSA-N

252561-49-2

1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[10-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]decyl]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[10-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]decyl]urea;hydrochloride | CAS Registry Number: 5726-64-7
Synonyms: NSC76540, NSC-76540, Urea,1'-decamethylenebis[3-[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-,dihydrochloride

Molecular Formula:	C₃₂H₄₇ClN₈O₂	Molecular Weight:	611.220980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: XFLVPEBUDIDOBM-UHFFFAOYSA-N

5726-64-7

1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]urea;hydrochloride | CAS Registry Number: 5604-32-0
Synonyms: NSC60765, NSC-60765, Urea,1'-p-phenylenebis[3-[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride, Urea,N''-1,4-phenylenebis-[N'-[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride

Molecular Formula:	C₂₈H₃₁ClN₈O₂	Molecular Weight:	547.051140 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: LOMWUISAIVOVPI-UHFFFAOYSA-N

5604-32-0

1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[7-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]heptyl]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[7-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]heptyl]urea;hydrochloride | CAS Registry Number: 5737-47-3
Synonyms: NSC76536, NSC-76536

Molecular Formula:	C₂₉H₄₁ClN₈O₂	Molecular Weight:	569.141240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: YJSRXWCTMNOSMO-UHFFFAOYSA-N

5737-47-3

1-[4-(1,4-Diazepan-1-yl)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(1,4-diazepan-1-yl)phenyl]ethanone | CAS Registry Number: 868065-06-9
Synonyms: SCHEMBL5234585, ZINC36825982, BC4212801, EN300-151771

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URJXKIQCZAUWQC-UHFFFAOYSA-N

868065-06-9

1-[4-(1,4-Diazepan-1-yl)phenyl]ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-[4-(1,4-diazepan-1-yl)phenyl]ethanone;hydrochloride | CAS Registry Number: 1803566-48-4
Synonyms: 1-[4-(1,4-diazepan-1-yl)phenyl]ethan-1-one hydrochloride, NE59765

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWKXMUXXLNYEFW-UHFFFAOYSA-N

1803566-48-4

1-[4-(1,5-dimethyl-1h-pyrazol-4-yl)-6-(trifluoromethyl)-2-pyrimid Inyl]-3-piperidinecarboxylic Acid (3 suppliers)

IUPAC Name: 1-[4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1006348-78-2
Synonyms: ST065641, 1-[4-(1,5-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid, 1-(4-(1,5-Dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-3-carboxylic acid, 1-[6-(1,5-dimethylpyrazol-4-yl)-4-(trifluoromethyl)pyrimidin-2-yl]piperidine-3 -carboxylic acid, CTK7I9486, MolPort-000-892-472, SBB022834, STK350034, AKOS000311959, MCULE-3467479488, AK429200

Molecular Formula:	C₁₆H₁₈F₃N₅O₂	Molecular Weight:	369.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FBKHJUWWJBKNBG-UHFFFAOYSA-N

1006348-78-2

1-[4-(1-acetylpyridin-4-ylidene)pyridin-1-yl]ethanone (0 suppliers)

IUPAC Name: 1-[4-(1-acetylpyridin-4-ylidene)pyridin-1-yl]ethanone | CAS Registry Number: 71190-51-7
Synonyms: NSC254124, AC1L7XQ4, NSC-254124

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFTCSNYIJIJPDX-UHFFFAOYSA-N

71190-51-7

1-[4-(1-Adamantyl)-2-thiazolylazo]-2-naphthol (1 supplier)

IUPAC Name: 1-[[4-(1-adamantyl)-1,3-thiazol-2-yl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 61601-59-0
Synonyms: AGN-PC-0ODFHB, AGN-PC-0NL6KW, CTK8J6601, 1-[[4-(1-adamantyl)-1,3-thiazol-2-yl]hydrazinylidene]naphthalen-2-one, 2-Naphthalenol, 1-[(4-tricyclo[3.3.1.13,7]dec-1-yl-2-thiazolyl)azo]-

Molecular Formula:	C₂₃H₂₃N₃OS	Molecular Weight:	389.513220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIYDKAMVXMBWEK-UHFFFAOYSA-N

61601-59-0

1-[4-(1-Adamantyl)Phenoxy]-3-Piperidinopropan-2-Ol Hydrochloride (5 suppliers)

IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-piperidin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 175136-32-0
Synonyms: 1-[4-(1-adamantyl)phenoxy]-3-piperidin-1-ylpropan-2-ol hydrochloride, F0050-0021, AC1MCQDJ, CTK8H2712, MolPort-001-762-344, BTB12794, CCG-50953, AKOS015912157, KB-151484, FT-0607128, SR-01000640290-1, I14-35337, 1-[4-(1-adamantyl)phenoxy]-3-piperidinopropan-2-ol hydrochloride, 1-[4-(adamantan-1-yl)phenoxy]-3-(piperidin-1-yl)propan-2-ol hydrochloride, 1-(4-((3r,5r,7r)-adamantan-1-yl)phenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride

Molecular Formula:	C₂₄H₃₆ClNO₂	Molecular Weight:	406.001140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAAPDJDEQUCOGM-UHFFFAOYSA-N

175136-32-0

1-[4-(1-Adamantyl)phenyl]hydrazine Hydrochloride (2 suppliers)

IUPAC Name: [4-(1-adamantyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 87429-69-4
Synonyms: 1-[4-(1-ADAMANTYL)PHENYL]HYDRAZINE HYDROCHLORIDE, AKOS001476311, 1-[4-(1-Adamantyl)phenyl]hydrazine, HCl, H8390

Molecular Formula:	C₁₆H₂₃ClN₂	Molecular Weight:	278.820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XBZPOSUQHQJCIU-UHFFFAOYSA-N

87429-69-4

1-[4-(1-adamantyloxy)phenyl]piperidine (4 suppliers)

IUPAC Name: 1-[4-(1-adamantyloxy)phenyl]piperidine | CAS Registry Number: 56714-70-6
Synonyms: U-41792, SureCN11456970, CTK1H2540, AC1L2138, AG-F-99519, 1-(p-(1-Adamantyloxy)phenyl)piperidine, 1-(p-(1'-Adamantyloxy)phenyl)piperidine, U 41792, 1-[4-(tricyclo[3.3.1.13,7]dec-1-yloxy)phenyl]piperidine, Piperidine, 1-(4-(tricyclo(3.3.1.1(3,7))dec-1-yloxy)phenyl)-

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMFLMLJPBJHWSE-UHFFFAOYSA-N

56714-70-6

1-[4-(1-Aminoethyl)phenyl]-1,3-diazinan-2-one (3 suppliers)

IUPAC Name: 1-[4-(1-aminoethyl)phenyl]-1,3-diazinan-2-one | CAS Registry Number: 1487077-19-9
Synonyms: 1-[4-(1-aminoethyl)phenyl]-1,3-diazinan-2-one, MolPort-026-834-247, AKOS014629941, Z2188171710

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URIXMQRYAWSUSE-UHFFFAOYSA-N

1487077-19-9

1-[4-(1-Aminoethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide (2 suppliers)

IUPAC Name: 1-[4-(1-aminoethyl)phenyl]triazole-4-carboxamide | CAS Registry Number: 1170775-51-5
Synonyms: MCULE-9555711806, EN300-57966

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHBMYHXEMGXVCV-UHFFFAOYSA-N

1170775-51-5

1-[4-(1-aminoethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide hydrochloride (3 suppliers)

1-[4-(1-Aminoethyl)phenyl]-3,3-diethylurea (1 supplier)

IUPAC Name: 3-[4-(1-aminoethyl)phenyl]-1,1-diethylurea | CAS Registry Number: 1292255-70-9
Synonyms: 1-[4-(1-AMINOETHYL)PHENYL]-3,3-DIETHYLUREA, IMED425480433, MCULE-3436025865, EN300-41974

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTGZYJOIUCMUQC-UHFFFAOYSA-N

1292255-70-9

1-[4-(1-Aminoethyl)phenyl]-3,3-diethylurea hydrochloride (4 suppliers)

IUPAC Name: 3-[4-(1-aminoethyl)phenyl]-1,1-diethylurea;hydrochloride | CAS Registry Number: 1394042-44-4
Synonyms: 1-[4-(1-aminoethyl)phenyl]-3,3-diethylurea hydrochloride, MolPort-023-229-377, MCULE-8015823467, NE34436, Z1431002724

Molecular Formula:	C₁₃H₂₂ClN₃O	Molecular Weight:	271.789 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDCALWATBMQUNM-UHFFFAOYSA-N

1394042-44-4

1-[4-(1-Aminoethyl)phenyl]-3-cyclopropylurea (3 suppliers)

IUPAC Name: 1-[4-(1-aminoethyl)phenyl]-3-cyclopropylurea | CAS Registry Number: 1250659-48-3
Synonyms: 1-[4-(1-aminoethyl)phenyl]-3-cyclopropylurea, AKOS009505443, MCULE-4414073073, NE18229, EN300-41975, Z1259155991

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PSYRJALPHDWLAG-UHFFFAOYSA-N

1250659-48-3

1-[4-(1-aminoethyl)phenyl]-5-methyl-2,3-dihydro-1H-imidazol-2-one (2 suppliers)

IUPAC Name: 3-[4-(1-aminoethyl)phenyl]-4-methyl-1H-imidazol-2-one | CAS Registry Number: 1209427-87-1
Synonyms: 3-[4-(1-aminoethyl)phenyl]-4-methyl-1H-imidazol-2-one, 1-(4-(1-Aminoethyl)phenyl)-5-methyl-1,3-dihydro-2h-imidazol-2-one, CS-0252889, EN300-61912

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYEIEGLYUGHKSN-UHFFFAOYSA-N

1209427-87-1

1-[4-(1-Aminoethyl)phenyl]imidazolidin-2-one (3 suppliers)

IUPAC Name: 1-[4-(1-aminoethyl)phenyl]imidazolidin-2-one | CAS Registry Number: 1488678-88-1
Synonyms: 1-[4-(1-aminoethyl)phenyl]imidazolidin-2-one, AKOS014629939, F2163-0134

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDTMKONXEDVPDH-UHFFFAOYSA-N

1488678-88-1

1-[4-(1-Aminoethyl)phenyl]imidazolidin-2-one hydrochloride (4 suppliers)

IUPAC Name: 1-[4-(1-aminoethyl)phenyl]imidazolidin-2-one;hydrochloride | CAS Registry Number: 1803582-48-0
Synonyms: 1-[4-(1-aminoethyl)phenyl]imidazolidin-2-one hydrochloride, AKOS030757857, Z2412196490

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FFRTWPXGLSKVLG-UHFFFAOYSA-N

1803582-48-0

1-[4-(1-Aminoethyl)phenyl]piperidin-2-one (3 suppliers)

IUPAC Name: 1-[4-(1-aminoethyl)phenyl]piperidin-2-one | CAS Registry Number: 1477726-91-2
Synonyms: 1-[4-(1-aminoethyl)phenyl]piperidin-2-one, AKOS014629987, Z2168541823

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSYJDJLOCHXDCU-UHFFFAOYSA-N

1477726-91-2

1-[4-(1-Aminoethyl)phenyl]pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-[4-(1-aminoethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 1258641-00-7
Synonyms: 1-[4-(1-aminoethyl)phenyl]pyrrolidin-2-one, AKOS011049785, MCULE-2818879663, NE32431, EN300-56859, Z1222283847

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIPWVKDPLQHHNR-UHFFFAOYSA-N

1258641-00-7

1-[4-(1-Azidoethyl)-2-fluorophenyl]-1H-pyrazole (1 supplier)

1955531-61-9

1-[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]-3-methyl-1h-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-amine | CAS Registry Number: 1176583-70-2
Synonyms: 1-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-amine, STL191090, ZINC26421223, AKOS005208882, MCULE-5531926923, F2135-0649

Molecular Formula:	C₁₅H₁₂N₄OS	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUKCGQVGZWTHJR-UHFFFAOYSA-N

1176583-70-2

1-[4-(1-BENZOFURAN-2-YL)-1,3-THIAZOL-2-YL]-3-METHYL-1H-PYRAZOL-5-AMINE, 95+% (0 suppliers)

1-[4-(1-ethoxyethoxy)phenyl]ethan-1-ol (1 supplier)

134604-09-4

1-[4-(1-hydroxy-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)phenyl]-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-ol (0 suppliers)

IUPAC Name: 1-[4-(1-hydroxy-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)phenyl]-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-ol | CAS Registry Number: 40642-05-5
Synonyms: AGN-PC-00T4HI, NSC294924, NSC-294924, 2,4-Cyclopentadien-1-ol, 1,1'-(1,4-phenylene)bis[2,3,4,5-tetraphenyl-

Molecular Formula:	C₆₄H₄₆O₂	Molecular Weight:	847.048840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COFZHAQQIZDFKW-UHFFFAOYSA-N

40642-05-5

1-[4-(1-hydroxyethyl)phenyl]ethanol (1 supplier)

IUPAC Name: 1-[4-(1-hydroxyethyl)phenyl]ethanol | CAS Registry Number: 6781-43-7
Synonyms: NSC295554, AC1L6XBS, Oprea1_692726, SCHEMBL40655, 1,1'-(p-Phenylene)bisethanol, BHCGGVIVFXWATI-UHFFFAOYSA-N, MolPort-002-132-334, HMS1577D17, AKOS006273953, MCULE-2829210441, NSC-295554, SDCCGMLS-0064638.P001, 1,4-Benzenedimethanol, .alpha.,.alpha.'-dimethyl-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHCGGVIVFXWATI-UHFFFAOYSA-N

6781-43-7

1-[4-(1-hydroxypropyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1-[4-(1-hydroxypropyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 36115-57-8
Synonyms: BRN 0573541, 2-Propanol, 1-(4-(1-hydroxypropyl)phenoxy)-3-(4-phenylpiperazinyl)-, 1-(4-(alpha-Hydroxypropyl)phenoxy)-3-(4-phenylpiperazinyl)propan-2-ol, AC1L3MLQ, CTK1C2889, LS-122350, 1-[4-[2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-propanol

Molecular Formula:	C₂₂H₃₀N₂O₃	Molecular Weight:	370.485200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPMZZGUMMBFZBE-UHFFFAOYSA-N

36115-57-8

1-[4-(1-imino-2,3-dihydro-1H-isoindol-2-yl)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(3-imino-1H-isoindol-2-yl)phenyl]ethanone | CAS Registry Number: 67043-08-7
Synonyms: 1-[4-(3-imino-1H-isoindol-2-yl)phenyl]ethanone, 1-(4-(1-Iminoisoindolin-2-yl)phenyl)ethan-1-one, SCHEMBL11666114, SR-01000004684, SR-01000004684-1

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTPNYCSRDTUAEF-UHFFFAOYSA-N

67043-08-7

1-[4-(1-Iodoethenyl)phenyl]ethanone (0 suppliers)

2408812-88-2

1-[4-(1-methoxypropan-2-yl)piperazin-1-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(1-methoxypropan-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1376302-55-4
Synonyms: AKOS008267978, CS-0243909, 1-[4-(1-methoxypropan-2-yl)piperazin-1-yl]ethanone, Z1209494589

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAUFHQBSQSTZKR-UHFFFAOYSA-N

1376302-55-4

1-[4-(1-METHYL-1-PHENYLETHYL)PHENOXY]DODECAN-2-OL (5 suppliers)

IUPAC Name: 1-[4-(2-phenylpropan-2-yl)phenoxy]dodecan-2-ol | CAS Registry Number: 94313-93-6
Synonyms: EINECS 304-992-9, CID3024312, 1-(4-(1-Methyl-1-phenylethyl)phenoxy)dodecan-2-ol

Molecular Formula:	C₂₇H₄₀O₂	Molecular Weight:	396.605300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVSMIUNECPKPEV-UHFFFAOYSA-N

94313-93-6

1-[4-(1-Methyl-1H-imidazol-2-yl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(1-methylimidazol-2-yl)phenyl]ethanone | CAS Registry Number: 214701-37-8
Synonyms: SCHEMBL6952422, AKOS013290702, 1-[4-(1-methylimidazol-2-yl)phenyl]ethan-1-one

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPCHYTVEYVSXSE-UHFFFAOYSA-N

214701-37-8

1-[4-(1-Methyl-1H-imidazol-5-yl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(3-methylimidazol-4-yl)phenyl]ethanone | CAS Registry Number: 1333127-93-7
Synonyms: 5-(4-acetylphenyl)-1-methylimidazole, ZINC169495808, 4'-(1-Methyl-1H-imidazole-5-yl)acetophenone

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSYFGFHJECOEPU-UHFFFAOYSA-N

1333127-93-7

1-[4-(1-Methyl-1h-pyrazol-4-yl)phenyl]ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(1-methylpyrazol-4-yl)phenyl]ethanone | CAS Registry Number: 1178936-51-0
Synonyms: 1-[4-(1-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHAN-1-ONE, SCHEMBL19662826, ZINC33428469

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHSUGCAXKAAXRN-UHFFFAOYSA-N

1178936-51-0

1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]methanamine dihydrochloride (1 supplier)

IUPAC Name: [4-(1-methylpyrazol-4-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1610468-54-6
Synonyms: SCHEMBL17091179, (4-(1-methyl-1H-pyrazol-4-yl)phenyl)methanamine dihydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JRSZAMJOKKNBJZ-UHFFFAOYSA-N

1610468-54-6

1-[4-(1-Methyl-1H-pyrazol-4-yl)phenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: [4-(1-methylpyrazol-4-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 2101195-85-9
Synonyms: MFCD31491497

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSVBIGYBCKUJCK-UHFFFAOYSA-N

2101195-85-9

1-[4-(1-Methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(2-methylpyrazol-3-yl)phenyl]ethanone | CAS Registry Number: 1339768-42-1
Synonyms: AKOS013278154, 4'-(2-Methyl-2H-pyrazole-3-yl)acetophenone

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVNRFYLXGVJMDE-UHFFFAOYSA-N

1339768-42-1

1-[4-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)phenyl]pyrrole-2,5-dione (0 suppliers)

IUPAC Name: 1-[4-(1-methyl-2,5-dioxopyrrolidin-3-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 61786-99-0
Synonyms: NSC238208, AC1L7R2V, CHEMBL3251295, NSC-238208, 1-[4-(1-methyl-2,5-dioxopyrrolidin-3-yl)phenyl]pyrrole-2,5-dione

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYTCINMLZSCPPG-UHFFFAOYSA-N

61786-99-0

1-[4-(1-methylethoxy)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]-1-Propanone (0 suppliers)

35920-32-2

1-[4-(1-METHYLETHYL)PHENYL]-2-(4-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 224040-75-9
Synonyms: SureCN6280928, CTK4E9390, AKOS012096689, AG-E-63682, KB-217251

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAHGRBAEHPVBOS-UHFFFAOYSA-N

224040-75-9

1-[4-(1-methylethyl)phenyl]-cyclobutanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 926187-55-5
Synonyms: 1-(4-ISOPROPYLPHENYL)CYCLOBUTANECARBOXYLIC ACID, 1-[4-(propan-2-yl)phenyl]cyclobutane-1-carboxylic acid, AC1Q1OKN, CTK6A4938, MolPort-004-290-648, ZINC21952254, AKOS000125525, MCULE-9011871090, OR029647, EN300-61458

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAHNYTPOYIGJRH-UHFFFAOYSA-N

926187-55-5

1-[4-(1-METHYLVINYL)PHENYL]-ETHANONE (5 suppliers)

IUPAC Name: 1-(4-prop-1-en-2-ylphenyl)ethanone | CAS Registry Number: 5359-04-6
Synonyms: p-Isopropenylacetophenone, Acetophenone, 4'-isopropenyl-, 1-(4-Isopropenylphenyl)ethanone, MolPort-004-772-516, CID589438, 1-[4-(1-methylethenyl)phenyl]ethanone, Ethanone, 1-[4-(1-methylethenyl)phenyl]-, Ethanone, 1-(4-(1-methylethenyl)phenyl)-

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMVUYUVKNFDYAF-UHFFFAOYSA-N

5359-04-6

1-[4-(1-Naphthylmethoxy)phenyl]-1-ethanone (1 supplier)

1-[4-(1-Phenylethoxy)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[4-(1-phenylethoxy)phenyl]ethanamine | CAS Registry Number: 1019603-00-9
Synonyms: AKOS000225384, 1-[4-(1-phenylethoxy)phenyl]ethan-1-amine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHHOHXYMQIMNHI-UHFFFAOYSA-N

1019603-00-9

1-[4-(1-Phenylethoxy)phenyl]ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-[4-(1-phenylethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1955554-76-3
Synonyms: 1-[4-(1-phenylethoxy)phenyl]ethan-1-amine hydrochloride, Z2512942869

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPKJZFGSYHCPKC-UHFFFAOYSA-N

1955554-76-3

1-[4-(1-Phenylethoxy)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(1-phenylethoxy)phenyl]ethanone | CAS Registry Number: 117321-40-1
Synonyms: 1-[4-(1-phenylethoxy)phenyl]ethan-1-one, SCHEMBL9641672, MolPort-004-373-763, AKOS000220974, AKOS017270977, Z73651063

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYPWLCWDEWZANV-UHFFFAOYSA-N

117321-40-1

1-[4-(1-piperazinylsulfonyl)phenyl]ethanone (2 suppliers)

IUPAC Name: 1-(4-piperazin-1-ylsulfonylphenyl)ethanone | CAS Registry Number: 474711-09-6
Synonyms: AC1M1KGI, 1-(4-piperazin-1-ylsulfonylphenyl)ethanone, SCHEMBL3847472, CHEMBL1626364, ZINC34781243, AKOS022401163, MCULE-8610865004, 1-[4-(1-piperazinylsulfonyl)phenyl]Ethanone, EN300-34300

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRMOTUAHMUXQJQ-UHFFFAOYSA-N

474711-09-6

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