2-(Perfluoropropyl)-1-phenyl-4,5-dihydro-1H-imidazole,2-(PERFLUOROPROPYL)ISONICOTINIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155401 to 155450 of 387569 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 [3109] 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

2-(Perfluoropropyl)-1-phenyl-4,5-dihydro-1H-imidazole (0 suppliers)

IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropyl)-1-phenyl-4,5-dihydroimidazole | CAS Registry Number: 1069085-53-5
Synonyms: AK-42694

Molecular Formula:	C₁₂H₉F₇N₂	Molecular Weight:	314.202082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AUVJDWOHCOSIOS-UHFFFAOYSA-N

1069085-53-5

2-(PERFLUOROPROPYL)ISONICOTINIC ACID (0 suppliers)

IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropyl)pyridine-4-carboxylic acid | CAS Registry Number: 20897-65-8
Synonyms: 2-(perfluoropropyl)isonicotinic acid, 2-(Heptafluoropropyl)pyridine-4-carboxylic acid, DTXSID80895976, ZINC306145873, 2-(1,1,2,2,3,3,3-heptafluoropropyl)pyridine-4-carboxylic acid

Molecular Formula:	C₉H₄F₇NO₂	Molecular Weight:	291.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UIVKNBKEEUUPPJ-UHFFFAOYSA-N

20897-65-8

2-(Perfluoropropyl)pyridin-4-amine (0 suppliers)

2108610-32-6

2-(Perfluoropropyl)pyridin-4-ol (0 suppliers)

2108597-34-6

2-(Perfluoropropyl)pyrimidin-5-amine (0 suppliers)

2108966-38-5

2-(Perfluoropropyl)pyrimidine-5-carboxylic acid (0 suppliers)

2108663-82-5

2-(perfluoropyridin-4-yloxy)ethanol (1 supplier)

56934-27-1

2-(PERFLUOROUNDECYL)ETHYLALCOHOL (3 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-tricosafluorotridecan-1-ol | CAS Registry Number: 1545-59-1
Synonyms: AGN-PC-00OAWM, 2-(Perfluoroundecyl)ethylalcohol, CTK4C8316, AG-E-02534, 1-Tridecanol,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-tricosafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-tricosafluorotridecan-1-ol

Molecular Formula:	C₁₃H₅F₂₃O	Molecular Weight:	614.141474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	24

InChIKey: IGLKFKBLLGNRCU-UHFFFAOYSA-N

1545-59-1

2-(phenanthren-4-ylmethylidene)propanedioic Acid (1 supplier)

IUPAC Name: 2-(phenanthren-4-ylmethylidene)propanedioic acid | CAS Registry Number: 7495-51-4
Synonyms: 2-(phenanthren-4-ylmethylidene)propanedioic acid, NSC407720, AC1L89JX, ZINC1600036, NSC-407720

Molecular Formula:	C₁₈H₁₂O₄	Molecular Weight:	292.285480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYVOJNCKRXVQRC-UHFFFAOYSA-N

7495-51-4

2-(phenanthren-9-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine (1 supplier)

2126948-45-4

2-(Phenanthridin-6-yl)-?,?-diphenylbenzenemethanol (1 supplier)

IUPAC Name: (2-phenanthridin-6-ylphenyl)-diphenylmethanol | CAS Registry Number: 63558-99-6
Synonyms: CTK8J7471, 2-(Phenanthridin-6-yl)-alpha,alpha-diphenylbenzenemethanol

Molecular Formula:	C₃₂H₂₃NO	Molecular Weight:	437.542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FERHXOHCGIUKMH-UHFFFAOYSA-N

63558-99-6

2-(Phenanthridin-6-yl)benzoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-phenanthridin-6-ylbenzoate | CAS Registry Number: 63558-98-5
Synonyms: Benzoic acid, 2-(6-phenanthridinyl)-, methyl ester, AC1LDKW0, AGN-PC-0JTX67, DBJHZKUKZMJROG-UHFFFAOYSA-N, methyl 2-phenanthridin-6-ylbenzoate, Methyl 2-(6-phenanthridinyl)benzoate #

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBJHZKUKZMJROG-UHFFFAOYSA-N

63558-98-5

2-(PHENANTHRIDIN-6-YLAMINO)ETHANOL (1 supplier)

IUPAC Name: N-[(Z)-(2-methylsulfanyl-1-phenylethylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 38293-79-7
Synonyms: 1-(2,4-dinitrophenyl)-2-[2-(methylsulfanyl)-1-phenylethylidene]hydrazine, NSC156650, AC1O31ID, AC1Q20UT, KST-1B3826, AR-1B0232, NSC-156650, N-[(Z)-(2-methylsulfanyl-1-phenylethylidene)amino]-2,4-dinitroaniline

Molecular Formula:	C₁₅H₁₄N₄O₄S	Molecular Weight:	346.361060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YGRXZBGEGGYPLS-SAPNQHFASA-N

38293-79-7

2-(Phenethylamino)-2-(p-tolyl)-acetonitrile hydrochloride (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)-2-(2-phenylethylamino)acetonitrile;hydrochloride | CAS Registry Number: 1440535-78-3
Synonyms: 2-(phenethylamino)-2-(p-tolyl)acetonitrile hydrochloride, KS-000023XW, ZX-RL004713, AKOS030245812, CS-10121, OR300869, 2-(4-Methylphenyl)-2-(phenethylamino)acetonitrile hydrochloride, 2-(4-methylphenyl)-2-[(2-phenylethyl)amino]acetonitrile hydrochloride

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYAWLHRUWKSJSO-UHFFFAOYSA-N

1440535-78-3

2-(Phenethylamino)-2-(p-tolyl)acetonitrile (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-2-(2-phenylethylamino)acetonitrile | CAS Registry Number: 1018502-89-0
Synonyms: 2-(phenethylamino)-2-(p-tolyl)acetonitrile, KS-000023WK, ZX-RL004641, AKOS022207589, CS-10065, OR300823, 2-(4-Methylphenyl)-2-(phenethylamino)acetonitrile, 2-(4-methylphenyl)-2-[(2-phenylethyl)amino]acetonitrile

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRJYKCMHLCIXOS-UHFFFAOYSA-N

1018502-89-0

2-(Phenethylamino)-2-phenylacetonitrile hydrochloride (1 supplier)

IUPAC Name: 2-phenyl-2-(2-phenylethylamino)acetonitrile;hydrochloride | CAS Registry Number: 1440535-77-2
Synonyms: 2-(phenethylamino)-2-phenyl-acetonitrile hydrochloride, ZX-RL004683, AKOS025141967, CS-10118, 2-Phenyl-2-[2-(Phenyl)ethylamino]acetonitrile hydrochloride

Molecular Formula:	C₁₆H₁₇ClN₂	Molecular Weight:	272.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYJAJQABJSXXKT-UHFFFAOYSA-N

1440535-77-2

2-(PHENETHYLAMINO)-2-PHENYLACETOPHENONE HCL (2 suppliers)

IUPAC Name: (2-oxo-1,2-diphenylethyl)-phenethylazanium chloride | CAS Registry Number: 6312-35-2
Synonyms: NSC 40323, CID22767, LS-13693, 2-(Phenethylamino)-2-phenyl-acetophenone hydrochloride, ACETOPHENONE, 2-(PHENETHYLAMINO)-2-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₂₂H₂₂ClNO	Molecular Weight:	351.869180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWGSPUWBIYCQBR-UHFFFAOYSA-N

6312-35-2

2-(Phenethylamino)-4H-pyrido[3,2-e][1,3]thiazin-4-one (0 suppliers)

IUPAC Name: 2-(2-phenylethylamino)pyrido[3,2-e][1,3]thiazin-4-one | CAS Registry Number: 1022651-97-3
Synonyms: 2-((2-PHENYLETHYL)AMINO)PYRIDINO[3,2-E]1,3-THIAZIN-4-ONE, 2-(2-phenylethylamino)pyrido[3,2-e][1,3]thiazin-4-one, ZINC2582313, MFCD02662160, AKOS022170518, MS-9285, 2-[(2-phenylethyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADQVGVQNBSGIBO-UHFFFAOYSA-N

1022651-97-3

2-(PHENETHYLAMINO)-N-[(2,3,5,6-TETRAMETHYLPHENYL)METHYLIDENEAMINO]ACET AMIDE (3 suppliers)

IUPAC Name: 2-(phenethylamino)-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]acetamide | CAS Registry Number: 72606-37-2
Synonyms: BRN 2165923, CID9588180, LS-72825, Glycine, N-(2-phenylethyl)-, ((2,3,5,6-tetramethylphenyl)methylene)hydrazide, N-(2-Phenylethyl)glycine ((2,3,5,6-tetramethylphenyl)methylene)hydrazide

Molecular Formula:	C₂₁H₂₇N₃O	Molecular Weight:	337.458580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXSRPRKNMKGLAT-YDZHTSKRSA-N

72606-37-2

2-(Phenethylamino)nicotinonitrile (0 suppliers)

IUPAC Name: 2-(2-phenylethylamino)pyridine-3-carbonitrile | CAS Registry Number: 138310-92-6
Synonyms: 2-[(2-phenylethyl)amino]nicotinonitrile, 2-[(2-phenylethyl)amino]pyridine-3-carbonitrile, SCHEMBL3288225, CTK7C8920, MolPort-004-338-315, ALBB-004816, ZX-AH003061, ZX-AN004757, STK501327, ZINC19476373, AKOS000180176, ABA-6689939, KB-118343, TR-053878

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKRXVGCIBRUZLF-UHFFFAOYSA-N

138310-92-6

2-(PHENETHYLAMINOMETHYL)QUINOLINE 2HCL (3 suppliers)

IUPAC Name: 2-phenyl-N-(quinolin-2-ylmethyl)ethanamine dihydrochloride | CAS Registry Number: 27114-19-8
Synonyms: CID117927, 2-(Phenethylaminomethyl)quinoline dihydrochloride, LS-142089, Quinoline, 2-(phenethylaminomethyl)-, dihydrochloride

Molecular Formula:	C₁₈H₂₀Cl₂N₂	Molecular Weight:	335.270800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FKSJEYYFXJIKAK-UHFFFAOYSA-N

27114-19-8

2-(PHENETHYLCARBAMOYL)PROPANE-1-SULFINIC ACID,2-PHENYLETHANAMINE (3 suppliers)

IUPAC Name: 2-methyl-3-oxo-3-(phenethylamino)propane-1-sulfinic acid; 2-phenylethanamine | CAS Registry Number: 171359-16-3
Synonyms: CID3075088, LS-120909, 2-Phenylethylammonium salt of the 2-phenylethylamide of beta-sulfinoisobutyric acid, Benzeneethanamine, 2-methyl-3-oxo-3-((2-phenylethyl)amino)-1-propanesulfinate, 1-Propanesulfinic acid, 2-methyl-3-oxo-3-((2-phenylethyl)amino)-, compd. with benzeneethanamine (1:1)

Molecular Formula:	C₂₀H₂₈N₂O₃S	Molecular Weight:	376.512920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WNEMAYRCALRIJI-UHFFFAOYSA-N

171359-16-3

2-(Phenethyloxy)-1-ethanamine (2 suppliers)

IUPAC Name: 2-(2-phenylethoxy)ethanamine | CAS Registry Number: 91251-57-9
Synonyms: 2-(2-Phenylethoxy)ethan-1-amine, SCHEMBL4726492, CTK7E9206, ZINC14628601, AKOS005264023, 2-(PHENETHYLOXY)-1-ETHANAMINE, MCULE-1515023680, EN300-146669

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEAFSYBOATUGFE-UHFFFAOYSA-N

91251-57-9

2-(Phenethylsulfinyl)acetonitrile (0 suppliers)

IUPAC Name: 2-(2-phenylethylsulfinyl)acetonitrile | CAS Registry Number: 77387-55-4
Synonyms: 2-(phenethylsulfinyl)acetonitrile

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUICISWABZOHQP-UHFFFAOYSA-N

77387-55-4

2-(Phenethylthio)-1H-benzo[d]imidazole (2 suppliers)

167483-31-0

2-(PHENETHYLTHIO)ETHYL NICOTINATE (2 suppliers)

IUPAC Name: 2-phenethylsulfanylethyl pyridine-3-carboxylate | CAS Registry Number: 101952-70-9
Synonyms: 2-(Phenethylthio)ethyl nicotinate, CID59181, BRN 0228325, LS-96603, NICOTINIC ACID, 2-(PHENETHYLTHIO)ETHYL ESTER, 4-22-00-00372 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKFDAYXHDDOXQC-UHFFFAOYSA-N

101952-70-9

2-(phenethylthio)pyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 2-(2-phenylethylsulfanyl)pyrimidine-4,6-diamine | CAS Registry Number: 412919-37-0
Synonyms: 2-Phenethylsulfanyl-pyrimidine-4,6-diamine, AC1LHJZP, BAS 02915316, MLS001203626, CHEMBL1591041, MolPort-001-985-990, HMS2841A18, ZINC420959, AKOS000658089, MCULE-4674240286, 2-phenethylsulfanylpyrimidine-4,6-diamine, SMR000517943, ST50268050, 2-(2-phenylethylthio)pyrimidine-4,6-diamine, 2-[(2-Phenylethyl)thio]pyrimidine-4,6-diamine, 4,6-Pyrimidinediamine, 2-[(2-phenylethyl)thio]-

Molecular Formula:	C₁₂H₁₄N₄S	Molecular Weight:	246.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBWBFIGEVRVJET-UHFFFAOYSA-N

412919-37-0

2-(phenoxathiine-4-carbonylamino)propanoic Acid (0 suppliers)

IUPAC Name: 2-(phenoxathiine-4-carbonylamino)propanoic acid | CAS Registry Number: 35082-60-1
Synonyms: MLS003171111, 2-(phenoxathiine-4-carbonylamino)propanoic acid, NSC351895, AGN-PC-03G6Y1, AC1L7K99, CHEMBL1878468, NSC-351895, SMR001875019

Molecular Formula:	C₁₆H₁₃NO₄S	Molecular Weight:	315.343720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCRUDFQNRPVFBU-UHFFFAOYSA-N

35082-60-1

2-(Phenoxy)-5-(trifluoromethyl)phenyl isocyanate, 95% (1 supplier)

1301738-79-3

2-(phenoxy)propanoic acid (1 supplier)

IUPAC Name: 2-phenoxypropanoic acid | CAS Registry Number: 1912-21-6
Synonyms: 2-Phenoxypropionic acid, 2-Phenoxypropanoic acid, 940-31-8, Propanoic acid, 2-phenoxy-, alpha-Methylphenoxyacetic acid, PROPIONIC ACID, 2-PHENOXY-, alpha-Phenoxypropionic acid, NSC 1866, EINECS 213-370-5, Acide phenoxy-2-propionique [French], NSC 404102, AI3-17384, .alpha.-Phenoxypropionic acid, AN-651/40401218, .alpha.-Methylphenoxyacetic acid, (R)-(+)-2-PHENOXYPROPIONIC ACID, 2-phenoxy-propionic acid, Propanoic acid, phenoxy-, alpha-Phenoxypropinic acid, SureCN43054

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXERGJJQSKIUIC-UHFFFAOYSA-N

1912-21-6

2-(Phenoxycarbonyl)phenolate (1 supplier)

IUPAC Name: 2-phenoxycarbonylphenolate | CAS Registry Number: 61141-14-8

Molecular Formula:	C₁₃H₉O₃-	Molecular Weight:	213.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-M

61141-14-8

2-(phenoxymethyl)-1,3-benzoxazole (1 supplier)

IUPAC Name: 2-(phenoxymethyl)-1,3-benzoxazole | CAS Registry Number: 7506-48-1
Synonyms: NSC405524, AC1L86FY, 2-(Phenoxymethyl)benzoxazole, CHEMBL394404, SCHEMBL10547054, 2-(phenoxymethyl)benzo[d]oxazole, NSC-405524

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUSYEIUXPASPBM-UHFFFAOYSA-N

7506-48-1

2-(phenoxymethyl)-1,3-thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(phenoxymethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 285566-16-7
Synonyms: SCHEMBL3348750, AKOS012007756, 2-(Phenoxymethyl)thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJOUWCZLNURASK-UHFFFAOYSA-N

285566-16-7

2-(Phenoxymethyl)-1,4-dihydropyrimidin-4-one hydrochloride (2 suppliers)

IUPAC Name: 2-(phenoxymethyl)-1H-pyrimidin-6-one;hydrochloride | CAS Registry Number: 1790140-56-5
Synonyms: 2-(phenoxymethyl)-1,4-dihydropyrimidin-4-one hydrochloride, MCULE-6352354728, Z1836155369

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTKCZHHYSBLFSH-UHFFFAOYSA-N

1790140-56-5

2-(PHENOXYMETHYL)-1H-BENZIMIDAZOLE (6 suppliers)

IUPAC Name: N-[(7S)-10-benzylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 76129-12-9
Synonyms: NSC186305, AC1L70CP, CHEMBL86070, NSC-186305, Acetamide,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxo-10-[(phenylmethyl)thio]benzo[c]heptalen-7-yl]-, (S)-, N-[(7S)-10-benzylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula:	C₂₈H₂₉NO₅S	Molecular Weight:	491.598560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBYSTLGOMHZCPZ-QFIPXVFZSA-N

76129-12-9

2-(PHENOXYMETHYL)-1H-BENZIMIDAZOLE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-propan-2-ylphenol | CAS Registry Number: 23802-15-5
Synonyms: 7-(p-Chlorophenyl)-m-cymen-6-ol, 2-(4-chlorobenzyl)-4-(propan-2-yl)phenol, m-Cymen-6-ol, 7-(p-chlorophenyl)-, 2-(4'-Chlorobenzyl)-4-isopropylphenol, AC1L4S0U, AC1Q3NR9, CTK4F2301, AR-1C7637, AG-J-74680, LS-58947, 2-[(4-chlorophenyl)methyl]-4-propan-2-ylphenol, Phenol,2-[(4-chlorophenyl)methyl]-4-(1-methylethyl)-, m-Cymen-6-ol,7-(p-chlorophenyl)- (8CI); 2-(4-Chlorobenzyl)-4-isopropylphenol

Molecular Formula:	C₁₆H₁₇ClO	Molecular Weight:	260.758580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABUTZBJDHJAZIO-UHFFFAOYSA-N

23802-15-5

2-(PHENOXYMETHYL)-1H-BENZO[D]IMIDAZOLE HCL (8 suppliers)

IUPAC Name: 2-(phenoxymethyl)-1H-benzimidazole | CAS Registry Number: 6637-29-2
Synonyms: Oprea1_274639, Oprea1_519528, MLS000058747, 2-Phenoxymethyl-1H-benzoimidazole, IFLab1_003837, NSC52089, CHEBI:384823, MolPort-000-183-609, HMS1422O09, 2-(phenoxymethyl)-1H-benzimidazole, 1H-Benzoimidazole, 2-phenoxymethyl-, CID210074, ZINC00031304, 2-(phenoxymethyl)-1H-benzo[d]imidazole, IDI1_009944, BAS 00284518, SMR000069012, A2933/0123455

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XATKRQREMKIRLA-UHFFFAOYSA-N

6637-29-2

2-(Phenoxymethyl)-4,5-dihydro-1H-imidazole (1 supplier)

43111-36-0

2-(PHENOXYMETHYL)-4-[3-(1-PIPERIDINYL)PROPOXY]-1-[3-(4-PIPERIDINYL)PROPYL]-1H-BENZIMIDAZOLE (5 suppliers)

IUPAC Name: 2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)-1-(3-piperidin-4-ylpropyl)benzimidazole | CAS Registry Number: 226416-58-6
Synonyms: CHEMBL265752, CTK4E9879, CHEBI:364601, AG-E-64835

Molecular Formula:	C₃₀H₄₂N₄O₂	Molecular Weight:	490.680080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDPNQTMHONXQJD-UHFFFAOYSA-N

226416-58-6

2-(phenoxymethyl)-4-phenylmethoxy-1h-benzimidazole (1 supplier)

IUPAC Name: 2-(phenoxymethyl)-4-phenylmethoxy-1H-benzimidazole | CAS Registry Number: 1215342-45-2
Synonyms: 2-PHENOXYMETHYL-7-PHENYLMETHOXY-1H-BENZIMIDAZOLE, AGN-PC-09T7TS, CTK5J6547, CTK8F4505, AG-A-45237, 2-(phenoxymethyl)-4-phenylmethoxy-1H-benzimidazole

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRKQSFVVLXJQEL-UHFFFAOYSA-N

1215342-45-2

2-(phenoxymethyl)-4-Pyrimidinecarboxaldehyde (3 suppliers)

IUPAC Name: 2-(phenoxymethyl)pyrimidine-4-carbaldehyde | CAS Registry Number: 1131605-22-5
Synonyms: AKOS012041184, 2-phenoxymethylpyrimidine-4-carbaldehyde, AK-39718, 2-(Phenoxymethyl)pyrimidine-4-carbaldehyde, KB-231929, FT-0690065

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USILFKZCWJEEKJ-UHFFFAOYSA-N

1131605-22-5

2-(Phenoxymethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (2 suppliers)

IUPAC Name: 2-(phenoxymethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 361472-91-5
Synonyms: 2-(phenoxymethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 2-Phenoxymethyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one, AC1LEHPQ, MolPort-002-016-546, ZINC5093658, STK764040, AKOS000678478, MCULE-4603014516, BAS 09858907, SR-01000531727, SR-01000531727-1, Z54608013, A2414/0102362, 2-(phenoxymethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-(phenoxymethyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHMRKIFUOTZLRC-UHFFFAOYSA-N

361472-91-5

2-(Phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one (0 suppliers)

1382782-07-1

2-(Phenoxymethyl)-pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: 2-(phenoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 148562-32-7
Synonyms: SCHEMBL9237449, AGN-PC-09Q616, Pyrrolidine, 2-(phenoxymethyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQZPNGMXJUGQPP-UHFFFAOYSA-N

148562-32-7

2-(PHENOXYMETHYL)ANILINE (7 suppliers)

IUPAC Name: 2-(phenoxymethyl)aniline | CAS Registry Number: 78584-41-5
Synonyms: 2-(phenoxymethyl)aniline, AG-H-15303, 2-(phenoxymethyl)phenylamine, AC1Q529Q, Benzenamine,2-(phenoxymethyl)-, CTK5E5939, MolPort-000-143-793, AC1Q5110, SBB092478, ZINC12370595, AKOS000159920, CC58514, MCULE-4933570642, KB-224326, EN300-50266, I14-92559

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWUVUHYPGPVVOB-UHFFFAOYSA-N

78584-41-5

2-(phenoxymethyl)benzaldehyde (8 suppliers)

IUPAC Name: 2-(phenoxymethyl)benzaldehyde | CAS Registry Number: 168551-49-3
Synonyms: 2-(Phenoxymethyl)benzaldehyde, AGN-PC-01XFW2, Benzaldehyde,2-(phenoxymethyl)-, CTK4D3026, Benzaldehyde, 2-(phenoxymethyl)-, MolPort-000-143-787, SBB094656, ZINC12370591, AKOS015908869, AG-E-17858, CC58504, KB-67002, I14-34610

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVWHVOIBWUNRKQ-UHFFFAOYSA-N

168551-49-3

2-(phenoxymethyl)benzoic acid (11 suppliers)

IUPAC Name: 2-(phenoxymethyl)benzoic acid | CAS Registry Number: 724-98-1
Synonyms: 2-(Phenoxymethyl)benzoic acid, Benzoic acid, 2-(phenoxymethyl)-, o-(Phenoxymethyl)benzoic acid, EINECS 211-967-5, SBB008075, FR-0847, TL8005064, InChI=1/C14H12O3/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKNORODREYVARM-UHFFFAOYSA-N

724-98-1

2-(PHENOXYMETHYL)BENZONITRILE (9 suppliers)

IUPAC Name: 2-(phenoxymethyl)benzonitrile | CAS Registry Number: 168971-54-8
Synonyms: 2-(phenoxymethyl)benzonitrile, 2-(phenoxymethyl)benzenecarbonitrile, ZINC06697352, AC1O5SVE, 2-Phenoxymethylbenzonitrile, AC1Q4R0M, SureCN9270379, Benzonitrile,2-(phenoxymethyl)-, CTK4D3162, MolPort-000-143-794, SBB094200, STL255584, AKOS000198546, AG-E-18245, CC58516, MCULE-2715541415, KB-67003, KB-71767, ST45242829, EN300-26280

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFZUYPHTPWGIJU-UHFFFAOYSA-N

168971-54-8

2-(PHENOXYMETHYL)BENZOYL CHLORIDE (5 suppliers)

IUPAC Name: 2-(phenoxymethyl)benzoyl chloride | CAS Registry Number: 21733-94-8
Synonyms: 2-(Phenoxymethyl)benzoyl chloride, CTK4E7588, Benzoyl chloride,2-(phenoxymethyl)-, ZINC12370590, AG-E-59095, CC58502, KB-224327, o-Toluoylchloride, a-phenoxy- (7CI,8CI);2-(Phenoxymethyl)benzoyl chloride

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEVCFPPYJUBGIO-UHFFFAOYSA-N

21733-94-8

2-(PHENOXYMETHYL)BENZYL BROMIDE (5 suppliers)

IUPAC Name: 1-(bromomethyl)-2-(phenoxymethyl)benzene | CAS Registry Number: 861319-72-4
Synonyms: 1-(Bromomethyl)-2-(phenoxymethyl)benzene, SureCN695715, 2-(Phenoxymethyl)benzyl bromide, CTK5F6293, MolPort-000-143-789, ZINC12370593, AG-H-47444, CC58508, Ether,o-(bromomethyl)benzyl phenyl (2CI), KB-215675, Benzene,1-(bromomethyl)-2-(phenoxymethyl)-, I01-20019

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFUVUHSDHOZTIB-UHFFFAOYSA-N

861319-72-4

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