Phenyl(2-methyl-1-propenyl) ketone,phenyl(2-phenyl-1,3-dioxolan-2-yl)methanol Suppliers & Manufacturers

CHEMICAL products beginning with : P

32051 to 32100 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenyl(2-methyl-1-propenyl) ketone (4 suppliers)

IUPAC Name: 3-methyl-1-phenylbut-2-en-1-one | CAS Registry Number: 5650-07-7
Synonyms: 3-Methyl-1-phenyl-2-buten-1-one, 2-Buten-1-one, 3-methyl-1-phenyl-, 3-methyl-1-phenylbut-2-en-1-one, 3-methyl-1-phenyl-but-2-en-1-one, NSC142618, AC1Q5BHW, AGN-PC-0JM2MZ, SCHEMBL566675, AC1L3Z03, STOCK6S-87415, MolPort-008-353-396, WWCPWAFKPMAGTK-UHFFFAOYSA-N, AR-1F4148, ZINC01726974, AKOS017514541, MCULE-7053628107, NSC-142618

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

InChIKey: WWCPWAFKPMAGTK-UHFFFAOYSA-N

5650-07-7

phenyl(2-phenyl-1,3-dioxolan-2-yl)methanol (2 suppliers)

IUPAC Name: phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol | CAS Registry Number: 5694-69-9
Synonyms: ST50551488, NSC53725, AC1L6BYV, AC1Q6ZLT, SureCN747286, AC1Q76QT, CTK5A5998, AR-1L0541, NSC-53725, AG-J-74416, MCULE-5074535025, phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol, phenyl(2-phenyl(1,3-dioxolan-2-yl))methan-1-ol

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAEGULPLPHZWMP-UHFFFAOYSA-N

5694-69-9

PHENYL(2-PHENYL-1,3-DIOXOLAN-2-YL)METHANONE (0 suppliers)

IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine;hydrochloride | CAS Registry Number: 86703-02-8
Synonyms: Mopidralazine hydrochloride, MDL 899, MDL-899, 4-(6-((2,5-Dimethylpyrrol-1-yl)amino)-3-pyridazinyl)morpholine hydrochloride, 3-Pyridazinamine, N-(2,5-dimethyl-1H-pyrrol-1-yl)-6-(4-morpholinyl)-, hydrochloride, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-6-(4-morpholinyl)-3-pyridazinamine hydrochloride, Mopidralazine HCl, N-(2,5-dimethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine hydrochloride, AC1L4T4A, C14H19N5O.HCl, CHEMBL1743985, 75841-82-6 (Parent), LS-129497

Molecular Formula:	C₁₄H₂₀ClN₅O	Molecular Weight:	309.798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHQNCEYNGSNDAD-UHFFFAOYSA-N

86703-02-8

PHENYL(2-PHENYL-1,3-DIOXOLAN-2-YL)METHYL ACETATE (3 suppliers)

IUPAC Name: 3-ethenyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 86710-07-8
Synonyms: 3-ethenyl-1,3-diazaspiro[4.5]decane-2,4-dione, NSC163388, AC1Q2AHV, AC1Q6FEL, AC1L6M8A, CTK5F7120, AR-1F2964, AG-J-05004, NSC-163388, 2-ethenyl-2,4-diazaspiro[4.5]decane-1,3-dione

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTLIAHTYQGFAAV-UHFFFAOYSA-N

86710-07-8

Phenyl(2-phenyl-1,3-thiazol-5-yl)methanone (2 suppliers)

phenyl(2-phenyl-5-thiazolyl)methanone (4 suppliers)

IUPAC Name: phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone | CAS Registry Number: 52421-61-1
Synonyms: phenyl(2-phenyl-1,3-thiazol-5-yl)methanone, 6D-036, Bionet2_001517, AC1MWUK3, MLS000694537, CHEMBL1458054, SCHEMBL12788381, MolPort-002-873-587, HMS1368F17, HMS2651A22, ZINC3029450, AKOS005096085, MCULE-3591055205, DA-42197, HE015122, SMR000333200, phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone

Molecular Formula:	C₁₆H₁₁NOS	Molecular Weight:	265.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWTNKOJBANXELS-UHFFFAOYSA-N

52421-61-1

PHENYL(2-PHENYLHYDRAZINYLIDENE)ACETIC ACID (1 supplier)

IUPAC Name: 2-pyren-1-ylpentanedioic acid | CAS Registry Number: 86803-20-5
Synonyms: 2-pyren-1-ylpentanedioic Acid, AC1L4IP0, CTK5F7203, 2-(pyren-1-yl)pentanedioic acid, AG-K-16874

Molecular Formula:	C₂₁H₁₆O₄	Molecular Weight:	332.349340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKXUPVSKVZYRRU-UHFFFAOYSA-N

86803-20-5

phenyl(2-phenylhydrazinylidene)acetonitrile (2 suppliers)

IUPAC Name: (E)-N-anilinobenzenecarboximidoyl cyanide | CAS Registry Number: 41783-79-3
Synonyms: NSC126376, NSC-126376

Molecular Formula:	C₁₄H₁₁N₃	Molecular Weight:	221.257240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILCWBHVGJXBWDV-VKAVYKQESA-N

41783-79-3

phenyl(2-phenylthieno[2,3-b]quinoxalin-3-yl)methanone (1 supplier)

IUPAC Name: phenyl-(2-phenylthieno[3,2-b]quinoxalin-3-yl)methanone | CAS Registry Number: 112548-50-2
Synonyms: NSC631261, Phenyl(2-phenylthieno[2,3-b]quinoxalin-3-yl)methanone, Methanone, phenyl(2-phenylthieno[2,3-b]quinoxalin-3-yl)-, ACMC-20mgil, AC1L7P9X, AC1Q5D9Q, CTK0D1524, AG-K-28803, NSC-631261, NCI60_010194, phenyl-(2-phenylthieno[3,2-b]quinoxalin-3-yl)methanone

Molecular Formula:	C₂₃H₁₄N₂OS	Molecular Weight:	366.435060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQRULGOKPURVQE-UHFFFAOYSA-N

112548-50-2

Phenyl(2-pyridyl)methylamine hydrochloride (14 suppliers)

IUPAC Name: phenyl(pyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 59575-91-6
Synonyms: phenyl(pyridin-2-yl)methanamine dihydrochloride, 1-phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 52095-57-5, AC1Q3AQU, AGN-PC-00VBW2, SureCN4509965, CTK8B9877, MolPort-000-141-983, BTB10358, ANW-63393, AKOS016003733, RP06271, AK-84460, KB-219611, KB-259249, Y9572, EN300-11121, phenyl(2-pyridinyl)methanamine dihydrochloride, phenyl(pyridin-2-yl)methanamine;dihydrochloride, phenyl (pyridin-2-yl)methanamine dihydrochloride

Molecular Formula:	C₁₂H₁₄Cl₂N₂	Molecular Weight:	257.158960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JPRMJNTZFIRAAQ-UHFFFAOYSA-N

59575-91-6

PHENYL(2-THIENYL)METHANOL (6 suppliers)

IUPAC Name: phenyl(thiophen-2-yl)methanol | CAS Registry Number: 26059-21-2
Synonyms: phenyl(2-thienyl)methanol, phenyl(thiophen-2-yl)methanol, AC1MCCWS, Maybridge1_007643, SureCN477613, phenyl (2-thienyl)methanol, 2-Thiophenemethanol, a-phenyl-, CTK4F7009, HMS563D09, MolPort-001-767-008, AKOS001835315, AG-E-81083, CCG-133703, MCULE-8473661354, OR29309, KB-59565, FT-0693839, (Phenyl)(thiophen-2-yl)methanol;(?A'A A'A currency)-1-(2-Thienyl)phenylmethanol;2-(Hydroxy(phenyl)methyl)thiophene; 2-Thienylphenylcarbinol; a-(2-Thienyl)benzenemethanol; a-(2-Thienyl)benzyl alcohol; a-Phenyl-2-thiophenemethanol

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AASDNBSTNIJBFZ-UHFFFAOYSA-N

26059-21-2

Phenyl(2-triazyn-2-ium-1-yl)acetate (3 suppliers)

IUPAC Name: 2-azido-2-phenylacetic acid | CAS Registry Number: 29289-35-8
Synonyms: 2-azido-2-phenylacetic acid, 3380-95-8, AC1NCAOO, alpha-Azidobenzeneacetic acid, CTK8I0430, DTXSID00403991, XUICXMXDTICQOZ-UHFFFAOYSA-N, NSC59240, BENZENEACETIC ACID, A-AZIDO-, NSC-59240, OR259640

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUICXMXDTICQOZ-UHFFFAOYSA-N

29289-35-8

phenyl(2h-tetrazol-5-yl)methanone (5 suppliers)

IUPAC Name: phenyl(2H-tetrazol-5-yl)methanone | CAS Registry Number: 14506-41-3
Synonyms: ST50985101, benzoyl-tetrazole, NSC139199, AC1Q5EYL, AC1L5ZQ3, SCHEMBL1694534, CTK4C4342, IYLAFLZKTGDJQK-UHFFFAOYSA-N, phenyl-2H-tetrazol-5-yl-methanone, Methanone,phenyl-2H-tetrazol-5-yl-, AR-1L0538, AKOS024356972, NSC-139199, 2H-1,2,3,4-tetraazol-5-yl phenyl ketone

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.159440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYLAFLZKTGDJQK-UHFFFAOYSA-N

14506-41-3

Phenyl(2h-triazol-4-yl)methanol (3 suppliers)

IUPAC Name: phenyl(2H-triazol-4-yl)methanol | CAS Registry Number: 1312782-59-4
Synonyms: Phenyl(1H-1,2,3-triazol-4-yl)methanol, 1-hydroxybenzyltriazole, 1-hydroxybenzyl triazole, 1-hydroxybenzyltriazole hydrate, SCHEMBL1281771, MolPort-023-412-131, ANW-74839, AKOS016008339, AK-23558, Phenyl (1H-1,2,3-triazol-4-yl)methanol

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSDFJVIDNNKXSM-UHFFFAOYSA-N

1312782-59-4

Phenyl(3,4,5-trimethoxyphenyl)methanol (3 suppliers)

IUPAC Name: phenyl-(3,4,5-trimethoxyphenyl)methanol | CAS Registry Number: 6590-62-1
Synonyms: phenyl(3,4,5-trimethoxyphenyl)methanol, AC1NFXH6, MolPort-000-147-785, 3,4,5-TRIMETHOXYBENZHYDROL, MIX-0161, ZX-BK000763, BBL020768, KM5276, STK893458, AKOS001476975, MCULE-3433055460, phenyl-(3,4,5-trimethoxyphenyl)methanol, KB-311026

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZQAVJFCDIQZHZ-UHFFFAOYSA-N

6590-62-1

Phenyl(3-(((3-(trifluoromethyl)benzyl)sulfonyl)methyl)benzofuran-2-yl)methanone (1 supplier)

IUPAC Name: phenyl-[3-[[3-(trifluoromethyl)phenyl]methylsulfonylmethyl]-1-benzofuran-2-yl]methanone | CAS Registry Number: 866017-29-0
Synonyms: 2-benzoyl-3-({[3-(trifluoromethyl)phenyl]methanesulfonyl}methyl)-1-benzofuran, phenyl[3-({[3-(trifluoromethyl)benzyl]sulfonyl}methyl)-1-benzofuran-2-yl]methanone, ZINC1388670, AKOS005090052, 4J-593S, MCULE-1228490908, phenyl-[3-[[3-(trifluoromethyl)phenyl]methylsulfonylmethyl]-1-benzofuran-2-yl]methanone

Molecular Formula:	C₂₄H₁₇F₃O₄S	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SZBXIINIKPAVRG-UHFFFAOYSA-N

866017-29-0

Phenyl(3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl)methanone (0 suppliers)

Phenyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)methanone (10 suppliers)

IUPAC Name: phenyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]methanone | CAS Registry Number: 1256360-12-9
Synonyms: CTK8B6459, MolPort-015-143-975, ANW-53491, AKOS015999315, AK-92119, BD230288, KB-11227, 1-Benzoylpyrrole-3-boronic acid pinacol ester, B-2914, 1-Benzoylpyrrole-3-boronic acid, pinacol ester,

Molecular Formula:	C₁₇H₂₀BNO₃	Molecular Weight:	297.156600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODVABAFGSMXFEL-UHFFFAOYSA-N

1256360-12-9

Phenyl(3-(trifluoromethoxy)phenyl)methanamine (1 supplier)

1273781-02-4

PHENYL(3-CHLOROPHENYL)CARBAMATE (1 supplier)

IUPAC Name: 1-[(2,4-dichlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 87001-98-7
Synonyms: 1-[(2,4-Dichlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene, AC1L4IR6, Benzene, [(2,4-dichlorophenoxy)methyl]pentafluoro-

Molecular Formula:	C₁₃H₅Cl₂F₅O	Molecular Weight:	343.076216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPMARYKUXPMQON-UHFFFAOYSA-N

87001-98-7

Phenyl(3-oxaspiro[bicyclo[3.3.1]nonane-9,2'-[1,3]dioxolan]-7-yl)methanone (2 suppliers)

IUPAC Name: phenyl-[(1'S,5'S)-spiro[1,3-dioxolane-2,9'-3-oxabicyclo[3.3.1]nonane]-7'-yl]methanone | CAS Registry Number: 1952348-86-5
Synonyms: Phenyl(3-oxaspiro[bicyclo[3.3.1]nonane-9,2-[1,3]dioxolan]-7-yl)methanone

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILDOPFPVKCJJIJ-GJZGRUSLSA-N

1952348-86-5

Phenyl(3-phenyl-1,2,4-oxadiazol-5-yl)methanol (3 suppliers)

IUPAC Name: phenyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methanol | CAS Registry Number: 93866-08-1
Synonyms: phenyl(3-phenyl-1,2,4-oxadiazol-5-yl)methanol, AKOS006297515, MCULE-5960121843, NE32755, Z1333873227

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPHIXQVOMDWBFM-UHFFFAOYSA-N

93866-08-1

PHENYL(3-PHENYLAZIRIDIN-2-YL)METHANONE (1 supplier)

phenyl(3-phenyloxiran-2-yl)methanone (3 suppliers)

Phenyl(4-((4-(prop-2-yn-1-yloxy)phenoxy)methyl)phenyl)methanone (1 supplier)

54588-93-1

Phenyl(4-((trimethylsilyl)ethynyl)phenyl)methanone (1 supplier)

220659-84-7

Phenyl(4-(2,2,2-trifluoroethyl)phenyl)methanone (1 supplier)

1393479-20-3

Phenyl(4-(2-(thiophen-2-yl)quinazolin-4-yl)piperazin-1-yl)methanone (2 suppliers)

796085-51-3

PHENYL(4-(3-(PIPERIDIN-1-YL)PROPOXY)PHENYL)METHANAMINE (1 supplier)

PHENYL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)METHANONE (3 suppliers)

1562244-79-4

Phenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2H)-yl)methanone (1 supplier)

2304516-98-9

Phenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol (4 suppliers)

IUPAC Name: phenyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 857934-86-2
Synonyms: Phenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol, PHENYL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANOL, MFCD16996242, AT13110, MB20288, CS-0178934, A918037, phenyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol, alpha-Phenyl-p-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzenemethanol

Molecular Formula:	C₁₉H₂₃BO₃	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTGUGSQWEASZFS-UHFFFAOYSA-N

857934-86-2

Phenyl(4-(piperazin-1-yl)phenyl)methanone (6 suppliers)

IUPAC Name: phenyl-(4-piperazin-1-ylphenyl)methanone | CAS Registry Number: 482308-61-2
Synonyms: MLS000052635, phenyl-(4-piperazin-1-ylphenyl)methanone, Phenyl(4-piperazin-1-ylphenyl)methanone, phenyl[4-(1-piperazinyl)phenyl]methanone, SMR000082217, Phenyl-(4-piperazin-1-yl-phenyl)-methanone, phenyl[4-(piperazin-1-yl)phenyl]methanone, 4-piperazinobenzophenone, AC1LU3KG, 1-(4-Benzoylphenyl)piperazine, SCHEMBL1046759, CHEMBL1344319, BDBM41350, cid_1519739, CTK7F8196, MolPort-000-164-995, RANBEJKFNYZGNQ-UHFFFAOYSA-N, ALBB-027861, ZINC4058684, ZX-AN052114

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RANBEJKFNYZGNQ-UHFFFAOYSA-N

482308-61-2

Phenyl(4-(prop-2-yn-1-yl)piperazin-1-yl)methanone (2 suppliers)

IUPAC Name: phenyl-(4-prop-2-ynylpiperazin-1-yl)methanone | CAS Registry Number: 72955-72-7
Synonyms: Oprea1_445583, MolPort-020-326-033, AKOS008958712, AJ-88444, AK150679

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQYCTWSOEGLNGE-UHFFFAOYSA-N

72955-72-7

Phenyl(4-(pyridin-2-yl)phenyl)methanone (1 supplier)

1107640-93-6

Phenyl(4-(pyridin-2-yl)piperazin-1-yl)methanone (1 supplier)

IUPAC Name: phenyl-(4-pyridin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 166438-06-8
Synonyms: PHENYL 4-(2-PYRIDYL)PIPERAZINYL KETONE, Phenyl-(4-pyridin-2-ylpiperazin-1-yl)methanone, 1-benzoyl-4-(pyridin-2-yl)piperazine, CHEMBL1650970, ZINC2380349, MFCD01524880, 1-Benzoyl-4-(2-pyridinyl)piperazine, AKOS001263862, MS-10020, CS-0289935, BRD-K75673941-001-01-9, Z26735793

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DODMPXGYBRIUJQ-UHFFFAOYSA-N

166438-06-8

phenyl(4-(pyridin-4-yl)thiazol-2-yl)methanol (0 suppliers)

IUPAC Name: phenyl-(4-pyridin-4-yl-1,3-thiazol-2-yl)methanol | CAS Registry Number: 103317-23-3
Synonyms: 1-phenyl-1-[4-(4-pyridyl)-2-thiazolyl)methanol, 1-phenyl-1-[4-(4-pyridyl)-2-thiazolyl]methanol, SCHEMBL10665452, XHBUYMUQEHQXGH-UHFFFAOYSA-N, AKOS006215137

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHBUYMUQEHQXGH-UHFFFAOYSA-N

103317-23-3

PHENYL(4-(PYRIMIDIN-2-YLAMINO)PIPERIDIN-1-YL)METHANONE (1 supplier)

1269447-57-5

PHENYL(4-(TRIFLUOROMETHOXY)PHENYL)METHANAMINE (3 suppliers)

IUPAC Name: phenyl-[4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 710936-39-3
Synonyms: phenyl[4-(trifluoromethoxy)phenyl]methanamine

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZKROCOLNIOKIR-UHFFFAOYSA-N

710936-39-3

Phenyl(4-(trifluoromethoxy)phenyl)methanol (3 suppliers)

IUPAC Name: phenyl-[4-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 502483-45-6
Synonyms: 4-(Trifluoromethoxy)benzhydrol, SCHEMBL4603119, MFCD19053951, AKOS013207841, Phenyl-(4-trifluoromethoxyphenyl)methanol, DB-096816, phenyl-[4-(trifluoromethoxy)phenyl]methanol

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQKOJXPMVCEZJE-UHFFFAOYSA-N

502483-45-6

PHENYL(4-(TRIFLUOROMETHYL)PHENYL)METHANAMINE HCL (2 suppliers)

IUPAC Name: phenyl-[4-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 49703-60-8
Synonyms: c-phenyl-c-(4-trifluoromethylphenyl)methylamine hydrochloride, C-Phenyl-C-(4-trifluoromethyl-phenyl)-methylamine hydrochloride, (S)-phenyl(4-(trifluoromethyl)phenyl)methanamine HCl, SCHEMBL2991689, CTK8E1032, GBAYOLGIVQKGRO-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃ClF₃N	Molecular Weight:	287.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBAYOLGIVQKGRO-UHFFFAOYSA-N

49703-60-8

Phenyl(4-(Trimethylsilyl)Phenyl)Methanol (1 supplier)

IUPAC Name: phenyl-(4-trimethylsilylphenyl)methanol | CAS Registry Number: 17964-15-7
Synonyms: 4-(TRIMETHYLSILYL)BENZHYDROL, Phenyl(4-(trimethylsilyl)phenyl)methanol, AKOS024338483, MCULE-8834197158

Molecular Formula:	C₁₆H₂₀OSi	Molecular Weight:	256.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEOIHYBPKNQOKV-UHFFFAOYSA-N

17964-15-7

PHENYL(4-HYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)CARBAMATE (8 suppliers)

IUPAC Name: phenyl N-(4-hydroxy-9,10-dioxoanthracen-1-yl)carbamate | CAS Registry Number: 871113-10-9
Synonyms: phenyl(4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)carbamate, NSC39904, AC1Q6JVS, AC1L5XL9, AR-1L0556, NSC-39904, phenyl N-(4-hydroxy-9,10-dioxoanthracen-1-yl)carbamate

Molecular Formula:	C₂₁H₁₃NO₅	Molecular Weight:	359.331620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SBRVAJYGPXKZGQ-UHFFFAOYSA-N

871113-10-9

PHENYL(4-PHENYL-1H-1,5-BENZODIAZEPIN-2-YL)METHANONE (2 suppliers)

IUPAC Name: 2-carbamoyl-2-propylpentanoic acid | CAS Registry Number: 87113-24-4
Synonyms: 2-carbamoyl-2-propylpentanoic acid, NSC151228, AC1L6BPO, AC1Q5ISM, AC1Q2UL5, CTK5F7852, AR-1D9904, AG-K-94956, NSC-151228, 2-aminocarbonyl-2-propyl-pentanoic acid, Pentanoic acid,2-(aminocarbonyl)-2-propyl-, A842719, Malonamicacid, 2,2-dipropyl- (6CI,7CI); NSC 151228

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDXGRRDBHYCNCP-UHFFFAOYSA-N

87113-24-4

PHENYL(4-PHENYLPIPERAZIN-1-YL)ACETIC ACID (1 supplier)

PHENYL(4-PIPERAZIN-1-YLPHENYL)METHANONE (1 supplier)

Phenyl(4-propylphenyl)methanol (5 suppliers)

IUPAC Name: phenyl-(4-propylphenyl)methanol | CAS Registry Number: 51166-13-3
Synonyms: PHENYL(4-PROPYLPHENYL)METHANOL, 4-n-Propylbenzhydrol, CTK6D4758, AR2807, AKOS010320903, AS-45447

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZONENRHOGHZJC-UHFFFAOYSA-N

51166-13-3

PHENYL(4-PROPYLPIPERAZIN-1-YL)METHANONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: (9Z,11E)-octadeca-9,11-dienoate | CAS Registry Number: 872-23-1
Synonyms: (9Z,11E)-octadeca-9,11-dienoate, 9-cis,11-trans-Octadecadienoate, CHEBI:17539, AC1NUSTU, 9-CIS11-TRANS-OCTADECADIENOATE

Molecular Formula:	C₁₈H₃₁O₂-	Molecular Weight:	279.437540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBYXPOFIGCOSSB-GOJKSUSPSA-M

872-23-1

Phenyl(4-propylpyridin-2-yl)methanol (3 suppliers)

IUPAC Name: (4-propylphenyl)-pyridin-2-ylmethanol | CAS Registry Number: 1406395-10-5
Synonyms: 4-n-Propylphenyl-(2-pyridyl)methanol, AKOS012097079

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAWKLKMKLCTTLQ-UHFFFAOYSA-N

1406395-10-5

Phenyl(4-propylthiophen-2-yl)methanol (4 suppliers)

IUPAC Name: (4-propylphenyl)-thiophen-2-ylmethanol | CAS Registry Number: 1247423-25-1
Synonyms: 4-n-Propylphenyl-(2-thienyl)methanol, AKOS010321291

Molecular Formula:	C₁₄H₁₆OS	Molecular Weight:	232.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGNUZLGCJDISQA-UHFFFAOYSA-N

1247423-25-1

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