4-(phenylethynyl)-L-Phenylalanine Methyl ester hydrochloride,4-(Phenylethynyl)acetophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 4

64551 to 64600 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(phenylethynyl)-L-Phenylalanine Methyl ester hydrochloride (0 suppliers)

550376-81-3

4-(Phenylethynyl)acetophenone (10 suppliers)

IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]ethanone | CAS Registry Number: 1942-31-0
Synonyms: Maybridge1_004914, ZINC01039926, KM 08946, SR-01000631201-1

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCYZMMVPXNWSJK-UHFFFAOYSA-N

1942-31-0

4-(Phenylethynyl)aniline (8 suppliers)

IUPAC Name: 4-(2-phenylethynyl)aniline | CAS Registry Number: 1849-25-8
Synonyms: 4-(2-phenylethynyl)aniline, ZINC02534485, 4-(phenylethynyl)aniline, AC1NEH14, SureCN1009236, MLS000546957, CTK0E2418, Benzenamine, 4-(phenylethynyl)-, MolPort-000-931-471, HMS2413K03, AKOS000221757, MCULE-5727145855, SMR000180155, KB-239137, 1T-1154

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODFQRHOQXHVJTQ-UHFFFAOYSA-N

1849-25-8

4-(Phenylethynyl)benzoic acid (11 suppliers)

IUPAC Name: 4-(2-phenylethynyl)benzoic acid | CAS Registry Number: 25739-23-5
Synonyms: 4-(phenylethynyl)benzoic acid, 4-(2-phenylethynyl)benzoic Acid, MolPort-000-164-917, ALBB-005706, STK076251, CID4308903, T5512484

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGZUGPOTBGMCLE-UHFFFAOYSA-N

25739-23-5

4-(Phenylethynyl)cinnoline (3 suppliers)

IUPAC Name: 4-(2-phenylethynyl)cinnoline | CAS Registry Number: 18592-06-8
Synonyms: MolPort-035-687-445, AKOS024259569, AK151923, AJ-141107

Molecular Formula:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKMUVYCJIGMQEX-UHFFFAOYSA-N

18592-06-8

4-(Phenylethynyl)phenylboronic acid pinacol ester (7 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(2-phenylethynyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1190376-20-5
Synonyms: 4,4,5,5-Tetramethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane, AMTB199, M-1260

Molecular Formula:	C₂₀H₂₁BO₂	Molecular Weight:	304.190540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAIDERXZGJSORP-UHFFFAOYSA-N

1190376-20-5

4-(Phenylethynyl)phthalic anhydride (16 suppliers)

IUPAC Name: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione | CAS Registry Number: 119389-05-8
Synonyms: 4-Phenylethynylphthalic Anhydride, 4-(2-Phenylethynyl)phthalic Anhydride, CID11053989, 1,3-Isobenzofurandione, 5-(phenylethynyl)-, 5-(2-phenylethynyl)isobenzofuran-1,3-dione, P1437, TL80090891, 1,3-Isobenzofurandione, 5-(2-phenylethynyl)-

Molecular Formula:	C₁₆H₈O₃	Molecular Weight:	248.232920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPGRRPUXXWPEMV-UHFFFAOYSA-N

119389-05-8

4-(phenylethynyl)piperidine (4 suppliers)

IUPAC Name: 4-(2-phenylethynyl)piperidine;hydrochloride | CAS Registry Number: 654663-00-0
Synonyms: 4-(phenylethynyl)piperidine hydrochloride, SureCN1532735, RL04490, AK132063, KB-35140

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.725840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YNWOVPGZXSAEIZ-UHFFFAOYSA-N

654663-00-0

4-(Phenylethynyl)piperidine hydrochloride (4 suppliers)

IUPAC Name: 4-(2-phenylethynyl)piperidine;hydrochloride | CAS Registry Number: 906745-77-5
Synonyms: 4-(phenylethynyl)piperidine hydrochloride, 654663-00-0, SCHEMBL1532735, DTXSID70726306, YNWOVPGZXSAEIZ-UHFFFAOYSA-N, AKOS016844787, 4-(PHENYLETHYNYL)PIPERIDINE HCL, DS-6969, 4-(2-phenylethynyl)piperidinehydrochloride, AX8252986, J-513813, 4-(Phenylethynyl)piperidine--hydrogen chloride (1/1), F2147-2772

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YNWOVPGZXSAEIZ-UHFFFAOYSA-N

906745-77-5

4-(Phenylethynyl)Pyridine (6 suppliers)

IUPAC Name: 4-(2-phenylethynyl)pyridine | CAS Registry Number: 13295-94-8
Synonyms: 4-(2-phenylethynyl)pyridine, NSC525252, AC1L6ZVB, 4-(Phenylethynyl)pyridine, SureCN2925968, CTK0H6291, ZINC13235860, NSC-525252, KB-71690

Molecular Formula:	C₁₃H₉N	Molecular Weight:	179.217260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDTKRBFWMKZRDH-UHFFFAOYSA-N

13295-94-8

4-(PHENYLGLYOXYLIDENAMINO)ANTIPYRINE (2 suppliers)

IUPAC Name: 1,5-dimethyl-4-(phenacylideneamino)-2-phenylpyrazol-3-one | CAS Registry Number: 24428-95-3
Synonyms: 4-(Phenylglyoxylidenamino)antipyrine, BRN 0689607, Antipyrine, 4-(phenylglyoxylidenamino)-, CID212521, LS-21404, 5-25-14-00098 (Beilstein Handbook Reference), 1-Phenyl-2,3-dimethyl-4-phenyl-glyoxylidenaminopyrazoline-5-one

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.357180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVWNCHQBWPRLAQ-UHFFFAOYSA-N

24428-95-3

4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one (4 suppliers)

IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 20714-70-9
Synonyms: 4-HYDROXYAZOBENZENE, 4-(Phenylazo)phenol, p-Phenylazophenol, Solvent Yellow 7, C.I. Solvent Yellow 7, Phenol, 4-(phenylazo)-, 1689-82-3, p-Hydroxyazobenzene, Organol Yellow AP, Pirocard Green 491, Brasilazina Oil Yellow O, Phenol, p-(phenylazo)-, p-Benzeneazophenol, Atul Brilliant Oil Yellow G, CI Solvent Yellow 7, (E)-4-Phenylazophenol, Azobenzene, 4-hydroxy-, 4-(phenyldiazenyl)phenol, 4-[(E)-Phenyldiazenyl]phenol, Zlut rozpoustedlova 7 [Czech]

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTSBGMZPPPULTA-UHFFFAOYSA-N

20714-70-9

4-(PHENYLHYDRAZONO)VALERIC ACID (5 suppliers)

IUPAC Name: (4Z)-4-(phenylhydrazinylidene)pentanoic acid | CAS Registry Number: 588-60-3
Synonyms: Antithermin, NSC24879, Levulinic acid, 4-(phenylhydrazone), Pentanoic acid, 4-(phenylhydrazono)-, CID6378230

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBIUZPWRIZWXRB-XFXZXTDPSA-N

588-60-3

4-(phenyliminomethyl)benzonitrile (1 supplier)

IUPAC Name: 4-(phenyliminomethyl)benzonitrile | CAS Registry Number: 22257-39-2
Synonyms: Benzonitrile, 4-[(phenylimino)methyl]-, AC1N6TEX, AGN-PC-0NVH91, AGN-PC-0L7S51, SCHEMBL11656369, CTK0J6568, AKOS001592484, 4-[(e)-phenyl-imino-meth-yl]benzonitrile, Benzonitrile, 4-[(E)-(phenylimino)methyl]-, 102904-37-0

Molecular Formula:	C₁₄H₁₀N₂	Molecular Weight:	206.242600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANKSANOFAARSSQ-UHFFFAOYSA-N

22257-39-2

4-(Phenylmethanesulfonamido)butanoic acid (1 supplier)

IUPAC Name: 4-(benzylsulfonylamino)butanoic acid | CAS Registry Number: 376619-89-5
Synonyms: 4-Phenylmethanesulfonylamino-butyric acid, 4-(benzylsulfonylamino)butanoic acid, MLS000587349, CHEMBL1714322, HMS2602K14, AKOS000133962, SMR000211392

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKIBSPZLEAODMR-UHFFFAOYSA-N

376619-89-5

4-(PHENYLMETHOXY)-1,2-BENZENEDIAMINE; 1,2-DIAMINO-4-BENZYLOXYBENZENE; 4-BENZYLOXY-1,2-BENZENEDIAMINE; 4-BENZYLOXY-O-PHENYLENEDIAMINE (6 suppliers)

IUPAC Name: 4-phenylmethoxybenzene-1,2-diamine | CAS Registry Number: 41927-17-7
Synonyms: 4-BENZYLOXY-1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE, SureCN4473165, AGN-PC-00L828, CTK1D3549, 4-(Benzyloxy)benzene-1,2-diamine, 4-phenylmethoxybenzene-1,2-diamine, ZINC22051324, AKOS005362471, AG-F-49024, 1,2-Benzenediamine, 4-(phenylmethoxy)-, 4-BENZYLOXY-1,2-PHENYLENEDIAMINE, AK142810, 4-Benzyloxy-o-phenylenediamine Hydrochloride, FT-0662990, FT-0662993, 1,2-Diamino-4-benzyloxybenzene Hydrochloride, 4-Benzyloxy-1,2-benzenediamine Hydrochloride, 4-(Phenylmethoxy)-1,2-benzenediamine Hydrochloride

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQVGKXPXBIVFMV-UHFFFAOYSA-N

41927-17-7

4-(Phenylmethoxy)-1-naphthalenecarboxylic acid (3 suppliers)

IUPAC Name: 4-phenylmethoxynaphthalene-1-carboxylic acid | CAS Registry Number: 87344-63-6
Synonyms: 1-Naphthalenecarboxylic acid, 4-(phenylmethoxy)-, 4-phenylmethoxynaphthalene-1-carboxylic Acid, DTXSID801247192, MFCD31561299, ZINC35940881, CS-0195996

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMTFAIVHIUNGRO-UHFFFAOYSA-N

87344-63-6

4-(Phenylmethoxy)-1-naphthalenemethanol (1 supplier)

IUPAC Name: (4-phenylmethoxynaphthalen-1-yl)methanol | CAS Registry Number: 861092-57-1
Synonyms: MFCD31561342, CS-0196178

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBTMHOSDOSUSLD-UHFFFAOYSA-N

861092-57-1

4-(phenylmethoxy)-1-Naphthalenesulfonamide (0 suppliers)

IUPAC Name: 4-phenylmethoxynaphthalene-1-sulfonamide | CAS Registry Number: 1305207-49-1
Synonyms: 4-(BENZYLOXY)NAPHTHALENE-1-SULFONAMIDE, AKOS009343995, DA-19208, KB-34814

Molecular Formula:	C₁₇H₁₅NO₃S	Molecular Weight:	313.370900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHKBAWOJVYZQTC-UHFFFAOYSA-N

1305207-49-1

4-(Phenylmethoxy)-benzeneacetaldehyde (8 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenyl)acetaldehyde | CAS Registry Number: 40167-10-0
Synonyms: Benzeneacetaldehyde, 4-(phenylmethoxy)-, 4-Benzyloxyphenylacetaldehyde, AGN-PC-008M8R, 4-Phenylmethoxyphenylacetaldehyde, CTK1D0024, 2-(4-Benzyloxyphenyl)acetaldehyde, AKOS014198243, FT-0673792

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVIRBJOGMPKDHO-UHFFFAOYSA-N

40167-10-0

4-(PHENYLMETHOXY)-CYCLOHEXANECARBONITRILE (8 suppliers)

IUPAC Name: 4-phenylmethoxycyclohexane-1-carbonitrile | CAS Registry Number: 95233-32-2
Synonyms: SureCN2334154, AG-L-63959, 4-(Phenylmethoxy)cyclohexanecarbonitrile, 4-(BENZYLOXY)CYCLOHEXANECARBONITRILE, FT-0662934

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPSGELVBFTTZTF-UHFFFAOYSA-N

95233-32-2

4-(PHENYLMETHOXY)-D-PHENYLGLYCINE;(R)?-?-?AMINO-4?-?(PHENYLMETHOXY)-BENZENEACETIC ACID (0 suppliers)

69489-40-3

4-(PHENYLMETHOXY)-L-PHENYLGLYCINE;S)?-?-?AMINO-4?-?(PHENYLMETHOXY)-BENZENEACETIC ACID (0 suppliers)

336877-72-6

4-(phenylmethoxy)??3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneacetic acid??ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[4-phenylmethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 1175527-01-1
Synonyms: SCHEMBL134963, JRORAHVDRXPMRD-UHFFFAOYSA-N, ZINC202322653, ethyl 2-(4-(benzyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, [4-benzyloxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetic acid ethyl ester, 4-(phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzeneacetic acid ethyl ester

Molecular Formula:	C₂₃H₂₉BO₅	Molecular Weight:	396.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRORAHVDRXPMRD-UHFFFAOYSA-N

1175527-01-1

4-(PHENYLMETHOXY)AZOBENZENE (5 suppliers)

IUPAC Name: phenyl-(4-phenylmethoxyphenyl)diazene | CAS Registry Number: 75365-76-3
Synonyms: 4-(Phenylmethoxy)azobenzene, EINECS 278-192-2

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDKQJMOEGSAXET-UHFFFAOYSA-N

75365-76-3

4-(Phenylmethoxy)benzenebutanol (1 supplier)

130783-40-3

4-(PHENYLMETHOXY)CYCLOHEXANOL (9 suppliers)

IUPAC Name: 4-phenylmethoxycyclohexan-1-ol | CAS Registry Number: 2976-80-9
Synonyms: AGN-PC-00LBLH, SureCN718086, Cyclohexanol, 4-(phenylmethoxy)-, AG-L-63911, FT-0662942, 4-(Benzyloxy)cyclohexanol (cis / trans mixture)

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDGBMTDJFHTXID-UHFFFAOYSA-N

2976-80-9

4-(PHENYLMETHOXY)CYCLOHEXANONE (9 suppliers)

IUPAC Name: 4-phenylmethoxycyclohexan-1-one | CAS Registry Number: 2987-06-6
Synonyms: 4-(Benzyloxy)cyclohexanone, 4-(Phenylmethoxy)cyclohexanone, 4-Benzyloxycyclohexanone, SureCN416422, CTK4G3964, 4-phenylmethoxy-cyclohexan-1-one, FD6003, AKOS015906831, AB60690, AG-A-72200, AG-E-97542, RL03033, AK129534, KB-34813, FT-0662935, I14-21361

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFGVIYUANJAFJS-UHFFFAOYSA-N

2987-06-6

4-(Phenylmethoxy)quinazoline (0 suppliers)

IUPAC Name: 4-phenylmethoxyquinazoline | CAS Registry Number: 100880-35-1
Synonyms: 4-[Benzyloxy]quinazoline, 4-(phenylmethoxy)quinazoline, AKOS008403419

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYAFATZABFRPCG-UHFFFAOYSA-N

100880-35-1

4-(phenylmethoxymethyl)piperidine;hydrochloride (5 suppliers)

IUPAC Name: 4-(phenylmethoxymethyl)piperidine;hydrochloride | CAS Registry Number: 301226-92-6
Synonyms: 4-[(Benzyloxy)methyl]piperidine hydrochloride, 4-(benzyloxymethyl)piperidine hydrochloride, AGN-PC-01V5WD, SCHEMBL5233953, CTK7D1545, PGIQHCJXMIHEQO-UHFFFAOYSA-N, AKOS015846962, AG-A-69828, TR-047204, Z-1335

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGIQHCJXMIHEQO-UHFFFAOYSA-N

301226-92-6

4-(phenylmethyl)-1,4-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester (0 suppliers)

IUPAC Name: 4-O-benzyl 1-O-tert-butyl 4-benzylpiperidine-1,4-dicarboxylate | CAS Registry Number: 897669-44-2
Synonyms: SCHEMBL4326509, XUVXAOHLQNEZNI-UHFFFAOYSA-N, DB-078479, 4-Benzyl-piperidine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester

Molecular Formula:	C₂₅H₃₁NO₄	Molecular Weight:	409.517940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUVXAOHLQNEZNI-UHFFFAOYSA-N

897669-44-2

4-(Phenylmethyl)-1-(4-Pyridinylcarbonyl)-Piperidine (4 suppliers)

IUPAC Name: (4-benzylpiperidin-1-yl)-pyridin-4-ylmethanone | CAS Registry Number: 260428-26-0
Synonyms: ST50924324, AC1LI6WB, CTK4F6977, MolPort-001-633-984, 4-benzylpiperidyl 4-pyridyl ketone, STK445148, ZINC00476969, AKOS003276516, AG-E-80998, MCULE-5062263555, KB-187655, (4-benzylpiperidin-1-yl)(pyridin-4-yl)methanone, (4-benzylpiperidin-1-yl)-pyridin-4-ylmethanone, 4-(phenylmethyl)-1-(4-pyridinylcarbonyl)piperidine, Methanone,[4-(phenylmethyl)-1-piperidinyl]-4-pyridinyl-, 4-(PHENYLMETHYL)-1-(4-PYRIDINYLCARBONYL)-PIPERIDINE, Piperidine,4-(phenylmethyl)-1-(4-pyridinylcarbonyl)- (9CI)

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GURDOPZZTHQUTC-UHFFFAOYSA-N

260428-26-0

4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one (7 suppliers)

IUPAC Name: 4-benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one | CAS Registry Number: 151096-96-7
Synonyms: 4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one, SureCN735638, CTK4C6883, AKOS016011439, AG-D-97927, AK120537, KB-240334, 1-OXA-4,9-DIAZASPIRO[5.5]UNDECAN-3-ONE, 4-(PHENYLMETHYL)-

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJVBHRPXYZGPBQ-UHFFFAOYSA-N

151096-96-7

4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecane (6 suppliers)

IUPAC Name: 4-benzyl-1-oxa-4,9-diazaspiro[5.5]undecane | CAS Registry Number: 151096-97-8
Synonyms: 4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecane, CTK4C6884, MolPort-022-421-479, ANW-75013, AKOS016006732, AG-D-97928, AK-89929, KB-240335, 1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE, 4-(PHENYLMETHYL)-

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWHHKKHMEIVLFM-UHFFFAOYSA-N

151096-97-8

4-(phenylmethyl)-1-Piperazineacetic Acid (6 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)acetic acid | CAS Registry Number: 119929-87-2
Synonyms: (4-Benzyl-piperazin-1-yl)-acetic acid, (4-benzylpiperazin-1-yl)acetic acid, 2-[4-benzylpiperazinyl]acetic acid, (4-Benzyl-piperazin-1-yl)-acetic acid 2HCl salt, (4-Benzyl-piperazin-1-yl)-aceticaciddihydrochloride, AC1LQLBA, BAS 14743827, SureCN2717435, AC1Q75W3, STOCK5S-81578, CTK4B1557, MolPort-000-478-989, BBL012005, SBB011694, STK802712, (4-benzyl-piperazin-1-yl)acetic acid, AKOS000101749, AG-L-20711, 2-(4-benzylpiperazin-1-yl)acetic acid, KB-88738

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNCALUISHXHMND-UHFFFAOYSA-N

119929-87-2

4-(Phenylmethyl)-1-piperazineacetic Acid 2-[[3-(2,3-Dihydroxypropyl)-2-hydroxyphenyl]methylene]hydrazide (1 supplier)

1103440-57-8

4-(Phenylmethyl)-2-Morpholineacetic Acid (10 suppliers)

IUPAC Name: 2-[(2S)-4-benzylmorpholin-4-ium-2-yl]acetate | CAS Registry Number: 146944-27-6
Synonyms: ZINC04202806

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYXIOXNUKBMPQJ-LBPRGKRZSA-N

146944-27-6

4-(phenylmethyl)-2-Morpholinecarboxylic Acid Ethyl Ester (9 suppliers)

IUPAC Name: ethyl 4-benzylmorpholine-2-carboxylate | CAS Registry Number: 135072-32-1
Synonyms: ethyl 4-benzylmorpholine-2-carboxylate, AG-D-23970, 107904-08-5, 4-(phenylmethyl)-2-Morpholinecarboxylic acid ethyl ester, SureCN2904781, CTK4A5765, ANW-47675, AKOS015843364, RP28860, AK-32113, BR-32113, EN002510, KB-51212, AB1000770, FT-0083827, FT-0660079, ST51055150, X9900, ethyl 4-(phenylmethyl)morpholine-2-carboxylate, A806879

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDVADOGJQJZIOJ-UHFFFAOYSA-N

135072-32-1

4-(Phenylmethyl)-3-[2-[4-(trifluoromethyl)phenyl]acetyl]-2-oxazolidinone (0 suppliers)

1004531-27-4

4-(phenylmethyl)-3-Morpholinecarboxylic acid (7 suppliers)

IUPAC Name: 4-benzylmorpholine-3-carboxylic acid | CAS Registry Number: 1219426-63-7
Synonyms: 4-benzylmorpholine-3-carboxylic Acid, 4-benzyl-morpholine-3-carboxylic acid, 4-benzyl-3-morpholinecarboxylic acid, PubChem18866, AC1N4FW4, CTK7J0695, MolPort-000-001-538, ACT07840, 4-Benzyl-morpholine-3-carboxylicacid, ANW-47955, WTI-11889, AKOS012625495, AG-A-72074, AK-59650, BR-59650, KB-240373, X9510, A-2254, A13781, I14-20147

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZVHBJHXLYHSNN-UHFFFAOYSA-N

1219426-63-7

4-(Phenylmethyl)benzenemethanol (6 suppliers)

IUPAC Name: (4-benzylphenyl)methanol | CAS Registry Number: 35714-20-6
Synonyms: (4-Benzylphenyl)methanol, 4-benzylbenzylalcohol, 4-benzylbenzyl alcohol, 4-(benzyl)benzyl alcohol, 4-(phenylmethyl)benzenemethanol, MHZOFWFRCQRXIH-UHFFFAOYSA-N, Benzenemethanol, 4-(phenylmethyl)-, p-Hydroxymethyldiphenylmethane, p-benzylbenzyl alcohol, p-benzyl benzyl alcohol, 4-benzyl-benzyl alcohol, AC1LCAG3, AGN-PC-0JTJ4T, (4-benzyl-phenyl)-methanol, (4-Benzylphenyl)methanol #, SCHEMBL2288601, CTK8I3936, MolPort-021-252-653, AKOS013800965, NE43621

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHZOFWFRCQRXIH-UHFFFAOYSA-N

35714-20-6

4-(phenylmethyl)Benzoic acid (7 suppliers)

IUPAC Name: 4-benzylbenzoic acid | CAS Registry Number: 620-86-0
Synonyms: 4-Benzylbenzoic acid, Benzoic acid, 4-(phenylmethyl)-, Diphenylmethane-4-carboxylic acid, MolPort-000-155-019, CID136429, NSC172304, ST5408875

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPHVRPCVNPHPBH-UHFFFAOYSA-N

620-86-0

4-(Phenylmethyl)tricyclo[3.3.1.13,7]decane-2,6-dione (1 supplier)

IUPAC Name: (1S,3R,5R,7S)-4-benzyladamantane-2,6-dione | CAS Registry Number: 56781-96-5

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCHNVBZXRZXTOZ-DDHJSBNISA-N

56781-96-5

4-(PHENYLSELANYL)AZETIDIN-2-ONE (1 supplier)

IUPAC Name: 4-phenylselanylazetidin-2-one | CAS Registry Number: 89691-18-9
Synonyms: 2-Azetidinone, 4-(phenylseleno)-, AK-564/25068015, ACMC-20lpam, AC1MLZOB, 4-phenylselanylazetidin-2-one, 4-(phenylselanyl)azetidin-2-one, CTK2J1930, MolPort-003-802-623, SBB096932, 4-(phenylselenamethyl)azetidin-2-one, AG-B-99982

Molecular Formula:	C₉H₉NOSe	Molecular Weight:	226.133860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMATWKPFMGFZTO-UHFFFAOYSA-N

89691-18-9

4-(phenylselanyl)benzonitrile (1 supplier)

IUPAC Name: 4-phenylselanylbenzonitrile | CAS Registry Number: 94800-52-9
Synonyms: Benzonitrile, 4-(phenylseleno)-, NSC97258, ACMC-20lz3z, 4-phenylselanylbenzonitrile, AC1L68TX, CTK3G9108, NSC-97258, AG-J-46506

Molecular Formula:	C₁₃H₉NSe	Molecular Weight:	258.177260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQJWOTBDCIYKDF-UHFFFAOYSA-N

94800-52-9

4-(Phenylsulfamoyl)benzeneboronic acid (1 supplier)

IUPAC Name: [4-(phenylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 2096334-44-8
Synonyms: MFCD20265266, ZINC169744232, 4-(PHENYLSULFAMOYL)PHENYLBORONIC ACID, AK00739759

Molecular Formula:	C₁₂H₁₂BNO₄S	Molecular Weight:	277.101 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZDRXITMTSNTJGD-UHFFFAOYSA-N

2096334-44-8

4-(Phenylsulfanyl)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline (3 suppliers)

IUPAC Name: 4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 223929-36-0
Synonyms: 4-(phenylsulfanyl)-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxaline, 4-(phenylsulfanyl)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline, SMR000169308, MLS000543339, CHEMBL1313733, HMS2405K14, KS-000037BE, ZINC1388169, AKOS005091399, MCULE-5702139251, 4G-944

Molecular Formula:	C₁₆H₉F₃N₄S	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BQHLYYOWGVWXDC-UHFFFAOYSA-N

223929-36-0

4-(Phenylsulfanyl)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine (3 suppliers)

IUPAC Name: 4-phenylsulfanyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 338404-82-3
Synonyms: 4-(phenylsulfanyl)-2-(2-pyridinyl)-6-(trifluoromethyl)pyrimidine, 4-(phenylsulfanyl)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine, MLS000543227, Bionet2_000312, CHEMBL1307201, CTK7B6607, HMS1364O04, HMS2396C10, KS-000035AJ, ZINC1384881, AKOS005087361, 3E-369S, MCULE-6781606632, SMR000169196, 4-PHENYLTHIO-2-(2-PYRIDYL)-6-TRIFLUOROMETHYLPYRIMIDINE

Molecular Formula:	C₁₆H₁₀F₃N₃S	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VPTCZAKDARKHLQ-UHFFFAOYSA-N

338404-82-3

4-(PHENYLSULFANYL)-3,4-DIHYDRO-1LAMBDA~6~-THIENO[2,3-B]THIOPYRAN-1,1(2H)-DIONE (3 suppliers)

IUPAC Name: 4-phenylsulfanyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide | CAS Registry Number: 478067-51-5
Synonyms: 4-(phenylsulfanyl)-3,4-dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1(2H)-dione, 4-phenylsulfanyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide, Oprea1_150343, MFCD01815231, AKOS015993384, 7N-424S, MCULE-2821777922, 4-(Phenylsulfanyl)-3,4-dihydrothieno[2,3-b]thiopyran-1,1(2H)-dione

Molecular Formula:	C₁₃H₁₂O₂S₃	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBOPFGHZQCCSSV-UHFFFAOYSA-N

478067-51-5

4-(Phenylsulfanyl)-5-[(phenylsulfanyl)methyl]-2-pyrimidinamine (3 suppliers)

IUPAC Name: 4-phenylsulfanyl-5-(phenylsulfanylmethyl)pyrimidin-2-amine | CAS Registry Number: 338975-32-9
Synonyms: 4-(phenylsulfanyl)-5-[(phenylsulfanyl)methyl]-2-pyrimidinamine, 4-(phenylsulfanyl)-5-[(phenylsulfanyl)methyl]pyrimidin-2-amine, Oprea1_436163, ZINC2581979, AKOS005102149, MCULE-7129832561, KS-0000212O, 9B-056

Molecular Formula:	C₁₇H₁₅N₃S₂	Molecular Weight:	325.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSOPRKLNEVTOIM-UHFFFAOYSA-N

338975-32-9

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