2-(phenoxymethyl)benzylamine,2-(Phenoxymethyl)butane-1-sulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155451 to 155500 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-(phenoxymethyl)benzylamine (9 suppliers)

IUPAC Name: [2-(phenoxymethyl)phenyl]methanamine | CAS Registry Number: 168971-56-0
Synonyms: [2-(phenoxymethyl)phenyl]methanamine, 1-[2-(phenoxymethyl)phenyl]methanamine, [2-(phenoxymethyl)phenyl]methylamine, AC1LGTHS, SureCN110991, AC1Q53S5, CTK0H3351, MolPort-000-143-792, SBB073172, STL219867, AKOS000263926, Benzenemethanamine, 2-(phenoxymethyl)-, CC58513, KB-67004, ST45243588, EN300-25464, T5621391, I14-34608

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBMVPPBKGKRHKO-UHFFFAOYSA-N

168971-56-0

2-(Phenoxymethyl)butane-1-sulfonyl chloride (0 suppliers)

1481415-68-2

2-(Phenoxymethyl)butanoic acid (1 supplier)

1891211-77-0

2-(PHENOXYMETHYL)MORPHOLINE (3 suppliers)

IUPAC Name: 2-(phenoxymethyl)morpholine | CAS Registry Number: 46346-82-1
Synonyms: 2-(phenoxymethyl)morpholine, 167273-56-5, 2-Phenoxymethyl-Morpholine, MORPHOLINE, 2-(PHENOXYMETHYL)-, CHEMBL502684, 2-[phenoxymethyl]-morpholine, SCHEMBL1002267, 2(RS)-(Phenoxymethyl)morpholine, DTXSID90621480, ALBB-025733, 8522AA, BDBM50293193, MFCD06738824, AKOS006293643, 2-phenoxymethyl-morpholine, AldrichCPR, AB27972, MCULE-1462890927, LS-08682, DB-064639, BB 0254928

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFBLNBCFCXAZGW-UHFFFAOYSA-N

46346-82-1

2-(Phenoxymethyl)morpholine Hydrochloride (2 suppliers)

IUPAC Name: 2-(phenoxymethyl)morpholine;hydrochloride | CAS Registry Number: 1429340-96-4
Synonyms: 2-(Phenoxymethyl)morpholine HCl, AKOS022185186, 2-(Phenoxymethyl)morpholine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GATLMGUFMGHZHK-UHFFFAOYSA-N

1429340-96-4

2-(Phenoxymethyl)nicotinic acid (4 suppliers)

IUPAC Name: 2-(phenoxymethyl)pyridine-3-carboxylic acid | CAS Registry Number: 55942-61-5
Synonyms: 2-(phenoxymethyl)nicotinic acid, MolPort-022-391-332, AKOS022189243, AJ-87039, AK149634, 2-(phenoxy-methyl)-pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAHBGFQSEQKMPH-UHFFFAOYSA-N

55942-61-5

2-(PHENOXYMETHYL)OXOLANE (3 suppliers)

IUPAC Name: 2-(phenoxymethyl)oxolane | CAS Registry Number: 46235-50-1
Synonyms: NSC23484, CID229655

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUHHWJOKWWYGBY-UHFFFAOYSA-N

46235-50-1

2-(PHENOXYMETHYL)PIPERIDINE (3 suppliers)

IUPAC Name: 2-(phenoxymethyl)piperidine | CAS Registry Number: 220510-70-3
Synonyms: 2-(Phenoxymethyl)piperidine, SureCN3166997, CTK5J6835, AKOS000184790, AG-A-32846, BB 0219907

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHTUKUBNEBMHAP-UHFFFAOYSA-N

220510-70-3

2-(Phenoxymethyl)prop-2-enoic acid (2 suppliers)

57295-21-3

2-(PHENOXYMETHYL)PYRIMIDIN-4-AMINE (2 suppliers)

IUPAC Name: 2-(phenoxymethyl)pyrimidin-4-amine | CAS Registry Number: 1251109-86-0
Synonyms: 2-(phenoxymethyl)pyrimidin-4-amine, SCHEMBL1221733, BAC10986, AKOS012007422

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUDLSQFDJSBPGA-UHFFFAOYSA-N

1251109-86-0

2-(Phenoxymethyl)pyrimidine-4-carboxylic acid (1 supplier)

1485583-26-3

2-(phenoxymethyl)pyrimidine-5-carboxylic Acid (3 suppliers)

IUPAC Name: 2-(phenoxymethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1092291-58-1
Synonyms: 2-(PHENOXYMETHYL)PYRIMIDINE-5-CARBOXYLIC ACID, AGN-PC-05P18R, MolPort-006-830-196, AKOS000284247

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGEPXEXMQLXFHH-UHFFFAOYSA-N

1092291-58-1

2-(Phenoxymethyl)pyrrolidine (1 supplier)

IUPAC Name: 2-(phenoxymethyl)pyrrolidine | CAS Registry Number: 383127-73-9
Synonyms: 2-(phenoxymethyl)pyrrolidine, SCHEMBL4155746, AKOS009150540, MCULE-3471772806, NE52012, DB-013661, FT-0770409, EN300-76053

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVINTVJDIQIIGZ-UHFFFAOYSA-N

383127-73-9

2-(PHENOXYMETHYL)THIAZOLE-4-CARBALDEHYDE (5 suppliers)

IUPAC Name: 2-(phenoxymethyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 1082576-04-2
Synonyms: 2-(phenoxymethyl)-1,3-thiazole-4-carbaldehyde, AC1Q6PYS, SCHEMBL15972271, CTK7I0505, MolPort-008-489-370, ZINC19723140, AKOS010295224, MCULE-1019035409, NE27230, EN300-52183, T6495775

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWFBPIWCVMQAMZ-UHFFFAOYSA-N

1082576-04-2

2-(PHENYL((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYLENE)INDANE-1,3-DIONE (0 suppliers)

IUPAC Name: 3-hydroxy-2-[C-phenyl-N-[4-(trifluoromethoxy)phenyl]carbonimidoyl]inden-1-one | CAS Registry Number: 1119391-65-9
Synonyms: ZINC2549651, MFCD00170644, AKOS022169345, MS-6538, 2-[phenyl({[4-(trifluoromethoxy)phenyl]amino})methylidene]-2,3-dihydro-1H-indene-1,3-dione, 3-hydroxy-2-[C-phenyl-N-[4-(trifluoromethoxy)phenyl]carbonimidoyl]inden-1-one

Molecular Formula:	C₂₃H₁₄F₃NO₃	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ATKLPXKCRLJDOW-UHFFFAOYSA-N

1119391-65-9

2-(Phenyl(phenylthio)methyl)-2H-benzo[d][1,2,3]triazole (2 suppliers)

300679-75-8

2-(Phenyl-2-D)pyridine (3 suppliers)

IUPAC Name: 2-phenylpyridine | CAS Registry Number: 372492-47-2
Synonyms: 2-PHENYLPYRIDINE, 1008-89-5, Pyridine, 2-phenyl-, o-Phenylpyridine, Pyridine, phenyl-, 2-phenyl-pyridine, 2-Azabiphenyl, MFCD00006280, UNII-2Y6S09838Q, EINECS 213-763-1, NSC 89291, 2Y6S09838Q, 2-Phenylpyridine, 97%, Ir(ppy)3, phenylpyridine, phenyl pyridine, 2-phenyl pyridine, 2- Phenylpyridine, NSC89291, PubChem13085

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQGHOUODWALEFC-UHFFFAOYSA-N

372492-47-2

2-(Phenyl-4-D)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-deuteriophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1872193-24-2
Synonyms: MFCD31699955

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	205.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKLCYBZPQDOFQK-UICOGKGYSA-N

1872193-24-2

2-(Phenyl-d5)-2-propanol (2 suppliers)

113305-63-8

2-(Phenyl-NNO-azoxy)naphthalene (1 supplier)

IUPAC Name: imino-(2-naphthalen-1-ylphenyl)-oxidoazanium | CAS Registry Number: 16914-55-9
Synonyms: Diazene, 2-naphthalenylphenyl-, 1-oxide, AGN-PC-0BSEQW, CTK5I1605, AG-J-70979

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNLZXLRKTLJUCA-UHFFFAOYSA-N

16914-55-9

2-(Phenyl-ONN-azoxy)naphthalene (2 suppliers)

IUPAC Name: N-(2-naphthalen-1-ylphenyl)nitrous amide | CAS Registry Number: 16954-76-0
Synonyms: AGN-PC-0O4SWF, SCHEMBL10980004

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDTCOUHIRWFPNM-UHFFFAOYSA-N

16954-76-0

2-(phenyl-propan-2-yl-phosphoryl)acetic acid (1 supplier)

IUPAC Name: 2-[phenyl(propan-2-yl)phosphoryl]acetic acid | CAS Registry Number: 63762-21-0
Synonyms: NSC193784, AC1L73QY, NSC-193784, [phenyl(propan-2-yl)phosphoryl]acetic acid, 2-[phenyl(propan-2-yl)phosphoryl]acetic acid

Molecular Formula:	C₁₁H₁₅O₃P	Molecular Weight:	226.208762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCEAYCFLVDQAAI-UHFFFAOYSA-N

63762-21-0

2-(phenyl-propanoyl-amino)ethyl propanoate (1 supplier)

IUPAC Name: 2-(N-propanoylanilino)ethyl propanoate | CAS Registry Number: 6289-65-2
Synonyms: 2-[phenyl(propanoyl)amino]ethyl propanoate, NSC5694, 2-(N-propanoylanilino)ethyl propanoate, AC1Q5I9W, AC1L5A28, CTK5B6528, NSC-5694, NSC57358, ZINC1687140, NSC-57358, OR128733

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGIDGQXIZIEEBP-UHFFFAOYSA-N

6289-65-2

2-(PHENYL-PYRIDIN-4-YLMETHYLENE)-HYDRAZINECARBOTHIOAMIDE HCL (3 suppliers)

IUPAC Name: [(E)-[phenyl(pyridin-4-yl)methylidene]amino]thiourea;hydrochloride | CAS Registry Number: 2104-93-0
Synonyms: Hydrazinecarbothioamide,2- -,monohydrochloride

Molecular Formula:	C₁₃H₁₃ClN₄S	Molecular Weight:	292.787120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OZGMPVIEZVXSMS-CLNHMMGSSA-N

2104-93-0

2-(PHENYLACETYL)HYDRAZINECARBOXAMIDE (2 suppliers)

IUPAC Name: diethyl 4-oxo-6,7-diazabicyclo[3.2.2]nona-2,8-diene-6,7-dicarboxylate | CAS Registry Number: 18245-57-3
Synonyms: diethyl 4-oxo-6,7-diazabicyclo[3.2.2]nona-2,8-diene-6,7-dicarboxylate, NSC133672, AC1L5TTS, AC1Q6CQV, CTK4D8204, AR-1I4565, AG-J-39701, NSC-133672, 6,7-Diazabicyclo[3.2.2]nona-2,8-diene-6,7-dicarboxylicacid, 4-oxo-, 6,7-diethyl ester, 6,7-Diazabicyclo[3.2.2]nona-2,8-diene-6,7-dicarboxylicacid, 4-oxo-, diethyl ester (8CI,9CI); NSC 133672

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSRUFDMRRASNTJ-UHFFFAOYSA-N

18245-57-3

2-(Phenylamino)-1,3-thiazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-anilino-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 133972-63-1
Synonyms: 2-(phenylamino)-1,3-thiazole-5-carboxylic acid, 2-(Phenylamino)thiazole-5-carboxylic acid, 2-anilino-1,3-thiazole-5-carboxylic Acid, SCHEMBL4252563, ZINC12404932, AKOS019137094

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVDCBFYWWGXIRC-UHFFFAOYSA-N

133972-63-1

2-(Phenylamino)-1-(piperidin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-anilino-1-piperidin-1-ylethanone | CAS Registry Number: 92032-55-8
Synonyms: 2-(phenylamino)-1-(piperidin-1-yl)ethan-1-one, FC 25, 1-(N-Phenylglycyl)piperidine, SCHEMBL5013538, NIOSH/TN2283000, Piperidine, 1-(N-phenylglycyl)-, Piperidide dell'acido anilinoacetico, ZINC58342054, AKOS000253521, LS-115901, TN22830000, EN300-74248, Piperidide dell'acido anilinoacetico [Italian]

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

InChIKey: HSBBNLFNMOOMMR-UHFFFAOYSA-N

92032-55-8

2-(PHENYLAMINO)-1-PHENYLIMIDAZOLIN-4-ONE (5 suppliers)

IUPAC Name: 2-anilino-3-phenyl-4H-imidazol-5-one | CAS Registry Number: 33532-91-1
Synonyms: CTK4H0771, ZINC22000894, AKOS015964998, AG-F-13239, 2-(phenylamino)-1-phenylimidazolin-4-one, 2-ANILINO-1-PHENYLIMIDAZOLIN-4-ONE, KB-224332, 2-Imidazolin-4-one,2-anilino-1-phenyl- (8CI), 4H-Imidazol-4-one,1,5-dihydro-1-phenyl-2-(phenylamino)-

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDFRYCQVSCPOQV-UHFFFAOYSA-N

33532-91-1

2-(PHENYLAMINO)-1H-PURIN-6-OL (2 suppliers)

IUPAC Name: 5-hydroxypentyl 2-hydroxypropanoate | CAS Registry Number: 5348-60-7
Synonyms: 5-hydroxypentyl 2-hydroxypropanoate, NSC1287, AC1Q67HH, AC1L57A3, CTK4J8184, NSC 1287, NSC-1287, AR-1G8553, AG-K-85527, LACTIC ACID, 5-HYDROXYPENTYL ESTER, Propanoic acid,2-hydroxy-, 5-hydroxypentyl ester

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYEHWEJMMOTLBS-UHFFFAOYSA-N

5348-60-7

2-(Phenylamino)-2-(p-tolyl)acetic acid (3 suppliers)

IUPAC Name: 2-anilino-2-(4-methylphenyl)acetic acid | CAS Registry Number: 73842-43-0
Synonyms: Phenylamino-p-tolyl-acetic acid, 2-anilino-2-(4-methylphenyl)acetic Acid, AC1MC2I9, SCHEMBL3904896, AKOS005797132, (4-Methylphenyl)(phenylamino)acetic acid

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWWQXEUOJFAILN-UHFFFAOYSA-N

73842-43-0

2-(phenylamino)-2-(pyridin-2-yl)propanenitrile (1 supplier)

IUPAC Name: 2-anilino-2-pyridin-2-ylpropanenitrile | CAS Registry Number: 17424-73-6
Synonyms: AE-406/41056623, NSC155604, AC1Q4QTM, AC1L6F2R, CTK4D4934, MolPort-002-799-855, AR-1C9678, AG-J-49292, MCULE-2044698441, NSC-155604, 2-anilino-2-pyridin-2-ylpropanenitrile, 2-anilino-2-(2-pyridinyl)propanenitrile

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJYLPSJRWYRWLG-UHFFFAOYSA-N

17424-73-6

2-(Phenylamino)-2-(thiophen-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-anilino-2-thiophen-2-ylacetic acid | CAS Registry Number: 725253-12-3
Synonyms: Phenylamino-thiophen-2-yl-acetic acid, AC1MC2I6, SCHEMBL11496777, CTK7I4319, 2-anilino-2-thiophen-2-ylacetic acid, AKOS010603150

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QETJEIGOOSANOF-UHFFFAOYSA-N

725253-12-3

2-(phenylamino)-2-(thiophen-3-yl)acetic acid (1 supplier)

IUPAC Name: 2-anilino-2-thiophen-3-ylacetic acid | CAS Registry Number: 1029107-45-6
Synonyms: 2-anilino-2-thiophen-3-ylacetic acid, MFCD06660442, AKOS005257307, MCULE-5955462314

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAQPTYAVZUUPPL-UHFFFAOYSA-N

1029107-45-6

2-(PHENYLAMINO)-2-METHYLPROPIONONITRILE (8 suppliers)

IUPAC Name: 2-anilino-2-methylpropanenitrile | CAS Registry Number: 2182-38-9
Synonyms: MLS000035683, 2-Methyl-2-phenylamino-propionitrile, 2-Anilino-2-methylpropiononitrile, MolPort-000-248-749, NSC153837, HMS1675M07, CID75128, EINECS 218-559-6, ZINC04992571, BAS 03049470, SMR000011822, F0896-0522

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCTOGJVAFQWQOR-UHFFFAOYSA-N

2182-38-9

2-(PHENYLAMINO)-3-METHYLBUTANENITRILE (9 suppliers)

IUPAC Name: 2-anilino-3-methylbutanenitrile | CAS Registry Number: 117874-96-1
Synonyms: 2-anilino-3-methylbutanenitrile, Butanenitrile,3-methyl-2-(phenylamino)-, ACMC-1CFTW, AC1MU8CE, AC1Q1O7G, SureCN10956336, CTK4B0467, MolPort-002-488-774, AKOS009118435, AG-D-40021, Butyronitrile,2-anilino-3-methyl- (6CI), EN300-27091, T5810893

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWTJGYGSDXJGLB-UHFFFAOYSA-N

117874-96-1

2-(phenylamino)-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione (1 supplier)

IUPAC Name: 2-anilino-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 3241-08-5
Synonyms: MLS002693190, NSC58724, AC1Q6KXH, AC1L6HF9, NCIOpen2_002427, CTK4G8651, HMS3080D16, AR-1C9679, NSC-58724, AG-J-48475, SMR001559151

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJZDDUFLNSBBTF-UHFFFAOYSA-N

3241-08-5

2-(Phenylamino)-3aH,4H,6H,6aH-5lambda6-thieno[3,4-d][1,3]thiazole-5,5-dione (3 suppliers)

IUPAC Name: 5,5-dioxo-~{N}-phenyl-3~{a},4,6,6~{a}-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine | CAS Registry Number: 1325303-65-8
Synonyms: N-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine 5,5-dioxide, MolPort-019-722-691, KS-00003I7P, BBL005035, HTS000480, STL131808, AKOS005740458, BS-4889, MCULE-9748066404, H6466, 2-(phenylamino)-3aH,4H,6H,6aH-5lambda6-thieno[3,4-d][1,3]thiazole-5,5-dione

Molecular Formula:	C₁₁H₁₂N₂O₂S₂	Molecular Weight:	268.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FASFLJIYFPSBHR-UHFFFAOYSA-N

1325303-65-8

2-(PHENYLAMINO)-4'-(2-(DIETHYLAMINO)ETHOXY)-2-PHENYLACETOPHENONE HCL (2 suppliers)

IUPAC Name: 2-[4-(2-anilino-2-phenylacetyl)phenoxy]ethyl-diethylazanium chloride | CAS Registry Number: 14406-57-6
Synonyms: CID26668, LS-13378, alpha-Anilino-p-diethylaminoethoxyphenyl benzyl ketone hydrochloride, 2-Anilino-4'-(2-(diethylamino)ethoxy)-2-phenylacetophenone hydrochloride, ACETOPHENONE, 2-ANILINO-4'-(2-(DIETHYLAMINO)ETHOXY)-2-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₂₆H₃₁ClN₂O₂	Molecular Weight:	438.989540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDROQRDRRDAGML-UHFFFAOYSA-N

14406-57-6

2-(PHENYLAMINO)-4'-(BENZYLOXY)-2-PHENYLACETOPHENONE (2 suppliers)

IUPAC Name: 2-anilino-2-phenyl-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 14293-15-3
Synonyms: BRN 2821281, CID26617, alpha-Anilino-p-benzyloxyphenyl benzyl ketone, LS-13377, 2-Anilino-4'-(benzyloxy)-2-phenylacetophenone, 4'-(alpha-Anilinobenzyloxy)-2-phenylacetophenone, ACETOPHENONE, 2-ANILINO-4'-(BENZYLOXY)-2-PHENYL-

Molecular Formula:	C₂₇H₂₃NO₂	Molecular Weight:	393.477020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBLMMZNVPKDRCE-UHFFFAOYSA-N

14293-15-3

2-(Phenylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-anilino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid | CAS Registry Number: 40440-19-5
Synonyms: 2-(phenylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid, 2-anilino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid, AKOS033813815, Z2234185611

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOIXUFPFQRPNLX-UHFFFAOYSA-N

40440-19-5

2-(PHENYLAMINO)-4,6-BIS(MORPHOLINO)-1,3,5-TRIAZINE (8 suppliers)

IUPAC Name: 4,6-dimorpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 93438-27-8
Synonyms: 1,3,5-triazin-2-amine, 4,6-di-4-morpholinyl-n-phenyl-, 94344-92-0, SMR000054269, F2704-0001, BAS 00452685, AC1LFA0F, Probes1_000303, Probes2_000509, AC1Q4VV6, Oprea1_121556, Oprea1_288567, CBDivE_006923, SureCN11810697, MLS000104334, MLS002539631, CHEMBL395978, CTK5H2507, MolPort-001-933-674, HMS2282F03, KST-1B9395

Molecular Formula:	C₁₇H₂₂N₆O₂	Molecular Weight:	342.395580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MKAUGKLCEXBZIA-UHFFFAOYSA-N

93438-27-8

2-(PHENYLAMINO)-4,6-DIMERCAPTO-1,3,5-TRIAZINE (7 suppliers)

IUPAC Name: 6-anilino-1H-1,3,5-triazine-2,4-dithione | CAS Registry Number: 13733-91-0
Synonyms: CID3032613, 6-Anilino-1,3,5-triazine-2,4-dithiol, 6-ANILINO-S-TRIAZINE-2,4-DITHIOL, 2-Anilino-4,6-dimercapto-1,3,5-triazine, A1862, 6-(Phenylamino)-1,3,5-triazine-2,4-dithiol, 6-(Phenylamino)-1,3,5-triazine-2,4(1H,3H)-dithione, 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(phenylamino)-

Molecular Formula:	C₉H₈N₄S₂	Molecular Weight:	236.316620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: MLZQBMZXBHDWJM-UHFFFAOYSA-N

13733-91-0

2-(Phenylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 666260-38-4
Synonyms: 2-(phenylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid, SCHEMBL3380598, 2-anilino-4-(trifluoromethyl)pyrimidine-5-carboxylic acid, ZINC95883896, 2-(Phenylamino)-4-trifluoromethyl-pyrimidine-5-carboxylic acid

Molecular Formula:	C₁₂H₈F₃N₃O₂	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FMSXPVBLDQSTMV-UHFFFAOYSA-N

666260-38-4

2-(PHENYLAMINO)-4-CHLORO-6-METHYLPYRIMIDINE (5 suppliers)

IUPAC Name: 4-chloro-6-methyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 6967-54-0
Synonyms: AmbtgA67428, NSC67302, MolPort-000-001-369, CID249239, ZINC01694368, 2-Anilino-4-chloro-6-methylpyrimidine, A67428

Molecular Formula:	C₁₁H₁₀ClN₃	Molecular Weight:	219.670200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPHBIDCNHVMYDD-UHFFFAOYSA-N

6967-54-0

2-(PHENYLAMINO)-4-OXO-4,5-DIHYDROFURAN-3-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-anilino-4-oxofuran-3-carboxylate | CAS Registry Number: 58337-23-8
Synonyms: ZINC00024762, CID6919195

Molecular Formula:	C₁₁H₈NO₄-	Molecular Weight:	218.185520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWMQSQKWJTXETM-UHFFFAOYSA-M

58337-23-8

2-(PHENYLAMINO)-4H-1,3-THIAZINO[5,6-B]QUINOXALIN-4-ONE (2 suppliers)

IUPAC Name: 2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one | CAS Registry Number: 154371-11-6
Synonyms: CID3073990, LS-150592, 2-(Phenylamino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one, 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)-

Molecular Formula:	C₁₆H₁₀N₄OS	Molecular Weight:	306.341800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXVCSULCYGSMRB-UHFFFAOYSA-N

154371-11-6

2-(Phenylamino)-5-(trifluoromethyl)benzoic acid (3 suppliers)

IUPAC Name: 2-anilino-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 51582-75-3
Synonyms: SCHEMBL11544911, MolPort-026-108-564, AKOS018601752, AK151746, AJ-131969

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.229910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GVCRVCYXICCEKK-UHFFFAOYSA-N

51582-75-3

2-(PHENYLAMINO)-5-BROMOTEREPHTHALIC ACID (3 suppliers)

IUPAC Name: 2-anilino-5-bromoterephthalic acid | CAS Registry Number: 71033-00-6
Synonyms: 2-Anilino-5-bromoterephthalic acid, MolPort-001-805-648, EINECS 275-140-0, CID116984, 1,4-Benzenedicarboxylic acid, 2-bromo-5-(phenylamino)-

Molecular Formula:	C₁₄H₁₀BrNO₄	Molecular Weight:	336.137500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XEXVUFBWMIYKRM-UHFFFAOYSA-N

71033-00-6

2-(PHENYLAMINO)-5-NITROBENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 2-anilino-5-nitrobenzenesulfonic acid | CAS Registry Number: 88-35-7
Synonyms: 2-Anilino-5-nitrobenzenesulphonic acid, CID66613, EINECS 201-824-5

Molecular Formula:	C₁₂H₁₀N₂O₅S	Molecular Weight:	294.283200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NEPCHOJJTQMEKY-UHFFFAOYSA-N

88-35-7

2-(PHENYLAMINO)-5-NITROTHIAZOLE (3 suppliers)

IUPAC Name: 5-nitro-N-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 21166-17-6
Synonyms: 2-Anilino-5-nitrothiazole, Thiazole, 2-anilino-5-nitro-, CID146683, NICOTINIC ACID, p-METHYLPHENETHYL ESTER

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.235780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAXMJNXACVJJDH-UHFFFAOYSA-N

21166-17-6

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