2-(4-aminomethyl-3-methoxyphenoxy)ethanol,2-(4-Aminomethyl-cyclohexyl)-quinoline-4-carboxylic aciddimethylamide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128751 to 128800 of 399131 results Page:

2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 [2576] 2577 2578 2579 2580

PRODUCT NAME

CAS Registry Number

2-(4-aminomethyl-3-methoxyphenoxy)ethanol (0 suppliers)

875012-92-3

2-(4-Aminomethyl-cyclohexyl)-quinoline-4-carboxylic aciddimethylamide hydrochloride (1 supplier)

IUPAC Name: 2-[4-(aminomethyl)cyclohexyl]-N,N-dimethylquinoline-4-carboxamide;hydrochloride | CAS Registry Number: 1229625-46-0
Synonyms: 2-(4-Aminomethyl-cyclohexyl)-quinoline-4-carboxylic aciddimethylamide hydrochloride, N,N-dimethyl-2-[(1r,4r)-4-(aminomethyl)cyclohexyl]quinoline-4-carboxamide hydrochloride

Molecular Formula:	C₁₉H₂₆ClN₃O	Molecular Weight:	347.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXYCDSCYEHQGSV-UHFFFAOYSA-N

1229625-46-0

2-(4-Aminomethyl-cyclohexyl)-quinoline-4-carboxylic acidmethylamide hydrochloride (1 supplier)

IUPAC Name: 2-[4-(aminomethyl)cyclohexyl]-N-methylquinoline-4-carboxamide;hydrochloride | CAS Registry Number: 1229625-37-9
Synonyms: 2-(4-Aminomethyl-cyclohexyl)-quinoline-4-carboxylic acidmethylamide hydrochloride, N-methyl-2-[(1r,4r)-4-(aminomethyl)cyclohexyl]quinoline-4-carboxamide hydrochloride

Molecular Formula:	C₁₈H₂₄ClN₃O	Molecular Weight:	333.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DOZSUHDIGQYWHF-UHFFFAOYSA-N

1229625-37-9

2-(4-AMINOMETHYL-OXAZOL-2-YL)-PHENYLAMINE (8 suppliers)

IUPAC Name: 2-[4-(aminomethyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 885274-18-0
Synonyms: CTK5G0374, AKOS006295646, AB27519, AG-H-57174, 4-Oxazolemethanamine,2-(2-aminophenyl)-, 2-(4-aminomethyl-oxazol-2-yl)phenylamine, KB-222217, 2-(2-AMINOPHENYL)-4-OXAZOLEMETHANAMINE, 2-(4-(AMINOMETHYL)OXAZOL-2-YL)ANILINE, 2-[4-(AMINOMETHYL)-1,3-OXAZOL-2-YL]ANILINE

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKSICXXILWTLDQ-UHFFFAOYSA-N

885274-18-0

2-(4-aminomethylphenyl)benzamide hydrochloride (0 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]benzamide;hydrochloride | CAS Registry Number: 945540-16-9
Synonyms: 866946-42-1, SCHEMBL500203, WQOOHBSAJOXPHI-UHFFFAOYSA-N, 4'-(Aminomethyl)biphenyl-2-carboxamide HCl, 4-Aminomethyl-1,1'-biphenyl-2'-carboxamide hydrochloride

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.737 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WQOOHBSAJOXPHI-UHFFFAOYSA-N

945540-16-9

2-(4-aminomorpholin-4-ium-4-yl)ethanesulfonamide;chloride (2 suppliers)

IUPAC Name: 2-(4-aminomorpholin-4-ium-4-yl)ethanesulfonamide;chloride | CAS Registry Number: 60250-34-2
Synonyms: NSC281325, NSC-281325

Molecular Formula:	C₆H₁₆ClN₃O₃S	Molecular Weight:	245.727540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GEMBACFQXMDAIF-UHFFFAOYSA-M

60250-34-2

2-(4-aminonaphthalen-1-yl)propanoic acid (0 suppliers)

IUPAC Name: 2-(4-aminonaphthalen-1-yl)propanoic acid | CAS Registry Number: 28585-30-0

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHVRXKDZSYJEAM-UHFFFAOYSA-N

28585-30-0

2-(4-Aminooxan-3-yl)acetic Acid (2 suppliers)

IUPAC Name: 2-(4-aminooxan-3-yl)acetic acid | CAS Registry Number: 1782510-80-8
Synonyms: 2-(4-Aminotetrahydro-2H-pyran-3-yl)acetic acid, 2-(4-aminooxan-3-yl)acetic acid, 2-(4-aminooxan-3-yl)acetic acid, Mixture of diastereomers, starbld0009925, AKOS034085776

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFIIHBDCVJEGKC-UHFFFAOYSA-N

1782510-80-8

2-(4-Aminooxan-4-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 2-(4-aminooxan-4-yl)ethanol | CAS Registry Number: 1394042-05-7
Synonyms: 2-(4-aminooxan-4-yl)ethan-1-ol, ZINC78210673, AKOS014574816, MCULE-2934283253, NE57920, Z1431002634

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEOHKGSTISGGDR-UHFFFAOYSA-N

1394042-05-7

2-(4-Aminooxan-4-yl)ethan-1-ol hydrochloride (3 suppliers)

IUPAC Name: 2-(4-aminooxan-4-yl)ethanol;hydrochloride | CAS Registry Number: 1955514-25-6
Synonyms: 2-(4-aminooxan-4-yl)ethan-1-ol hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HPVOVXNUIALPDV-UHFFFAOYSA-N

1955514-25-6

2-(4-Aminooxan-4-yl)propan-2-ol (2 suppliers)

IUPAC Name: 2-(4-aminooxan-4-yl)propan-2-ol | CAS Registry Number: 1538872-64-8

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTSOFJLNUFDOQD-UHFFFAOYSA-N

1538872-64-8

2-(4-Aminooxepan-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-aminooxepan-4-yl)acetic acid | CAS Registry Number: 1482270-42-7
Synonyms: 2-(4-aminooxepan-4-yl)acetic acid, AKOS014414214

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAIFRTBIMWTFEU-UHFFFAOYSA-N

1482270-42-7

2-(4-Aminopentyl(ethyl)amino)ethanol (20 suppliers)

IUPAC Name: 2-[4-aminopentyl(ethyl)amino]ethanol | CAS Registry Number: 69559-11-1
Synonyms: EINECS 274-039-9, CID112288

Molecular Formula:	C₉H₂₂N₂O	Molecular Weight:	174.283780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUVXSSOPXQRCGL-UHFFFAOYSA-N

69559-11-1

2-(4-Aminophenethyl)-1H-benzo[d]imidazol-5-amine (3 suppliers)

IUPAC Name: 2-[2-(4-aminophenyl)ethyl]-3H-benzimidazol-5-amine | CAS Registry Number: 320740-70-3
Synonyms: 2-[2-(4-Amino-phenyl)-ethyl]-1H-benzoimidazol-5-ylamine, AC1LG6A5, Oprea1_463618, Oprea1_825811, CTK7D7384, MolPort-000-163-700, ZINC241730, AKOS000637206, CCG-103536, MCULE-4065041992, BAS 03421306, SR-01000393898, SR-01000393898-1, 2-[2-(4-aminophenyl)ethyl]-3H-benzimidazol-5-amine, 2-[2-(4-amino-phenyl)-ethyl]-1 h-benzoimidazol-5-ylamine

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWAWQNGKGSYBNO-UHFFFAOYSA-N

320740-70-3

2-(4-Aminophenethyl)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[2-(4-aminophenyl)ethyl]isoindole-1,3-dione | CAS Registry Number: 101350-76-9
Synonyms: 2-[2-(4-aminophenyl)ethyl]-1h-isoindole-1,3(2h)-dione, 2-[2-(4-aminophenyl)ethyl]isoindole-1,3-dione, 2-[2-(4-aminophenyl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione, SCHEMBL1946531, MFCD11590807, ZINC19726943, AKOS009545492, NS-04203

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSTSJMUNOLJYDB-UHFFFAOYSA-N

101350-76-9

2-(4-Aminophenoxy)-1-(piperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-1-piperidin-1-ylethanone | CAS Registry Number: 76870-14-9
Synonyms: 2-(4-Amino-phenoxy)-1-piperidin-1-yl-ethanone, [4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]amine, 2-(4-aminophenoxy)-1-(piperidin-1-yl)ethanone, 2-(4-aminophenoxy)-1-piperidylethan-1-one, CTK7G3190, ALBB-008756, ZINC8306763, 9480AE, SBB006775, STK500918, AKOS000209824, MCULE-9354737726, KB-91878, ST058710, TR-045638, R9293, 2-(4-Aminophenoxy)-1-piperidin-1-ylmethanone

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBCGJRYQWQTFIX-UHFFFAOYSA-N

76870-14-9

2-(4-Aminophenoxy)-2-Methylpropionic Acid (14 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-2-methylpropanoic acid | CAS Registry Number: 117011-70-8
Synonyms: AmbTiA57038, MolPort-000-000-592, CID2774958, 2-(4-aminophenoxy)-2-methyl-propanoic Acid, 2-(4-Amino-phenoxy)-2-methyl-propionic acid, A57038

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTARICLTMYASES-UHFFFAOYSA-N

117011-70-8

2-(4-AMINOPHENOXY)-5-(TRIFLUOROMETHYL)ANILINE (3 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 24219-88-3
Synonyms: CID146907, 2-(4-Aminophenoxy)-5-(trifluoromethyl)benzenamine, Benzenamine, 2-(4-aminophenoxy)-5-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₁F₃N₂O	Molecular Weight:	268.234450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPNJTAPPWAJHTD-UHFFFAOYSA-N

24219-88-3

2-(4-Aminophenoxy)-5-aminobiphenyl (7 suppliers)

IUPAC Name: 4-(4-aminophenoxy)-3-phenylaniline | CAS Registry Number: 1215223-23-6
Synonyms: SCHEMBL381147, MolPort-035-688-667, AKOS024260794, AK154894, AJ-141780, 6-(4-Aminophenoxy)-[1,1'-biphenyl]-3-amine

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXVHUTKGCQIBCD-UHFFFAOYSA-N

1215223-23-6

2-(4-Aminophenoxy)-6-fluorobenzonitrile (4 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-6-fluorobenzonitrile | CAS Registry Number: 1157011-71-6
Synonyms: 2-(4-aminophenoxy)-6-fluorobenzonitrile, ZINC36306528, AKOS009624306, MCULE-1759172031, NE55063, EN300-69676, Z1263824424

Molecular Formula:	C₁₃H₉FN₂O	Molecular Weight:	228.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVIYONKOBSTSQQ-UHFFFAOYSA-N

1157011-71-6

2-(4-Aminophenoxy)-benzenemethanamine (4 suppliers)

IUPAC Name: 4-[2-(aminomethyl)phenoxy]aniline | CAS Registry Number: 30202-94-9
Synonyms: 2-(4-Aminophenoxy)-benzylamine

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNUUKYUJZQWYMU-UHFFFAOYSA-N

30202-94-9

2-(4-Aminophenoxy)-n'-hydroxyethanimidamide (2 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-N'-hydroxyethanimidamide | CAS Registry Number: 1563195-58-3
Synonyms: 2-(4-aminophenoxy)-N'-hydroxyethanimidamide, AKOS017514318

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IUAKQEKJYRFBBE-UHFFFAOYSA-N

1563195-58-3

2-(4-AMINOPHENOXY)-N,N-DIMETHYLACETAMIDE (7 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-N,N-dimethylacetamide | CAS Registry Number: 6271-84-7
Synonyms: 2-(4-aminophenoxy)-n,n-dimethylacetamide, NSC37059, AC1L5UMN, AC1Q3W0E, SureCN8320409, AC1Q5I18, CTK2F5833, MolPort-004-296-957, AR-1C7512, NSC-37059, ZINC01669742, AKOS000132815, AG-A-30227, MCULE-9083898973, 2-(4-aminophenoxy)-N,N-dimethyl-acetamide, EN300-31747

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKAMTSBFXRCKAS-UHFFFAOYSA-N

6271-84-7

2-(4-Aminophenoxy)-n-(1,3-thiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1071361-00-6
Synonyms: 2-(4-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide, 2-(4-aminophenoxy)-N-(thiazol-2-yl)acetamide, BBL032018, STK946205, ZINC20155150, AKOS000299085, VS-10920, CS-0117943

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMEKWJUQKBWODF-UHFFFAOYSA-N

1071361-00-6

2-(4-Aminophenoxy)-N-(2,6-dimethylphenyl)acetamide (5 suppliers)

2-(4-Aminophenoxy)-N-(3-chlorophenyl)acetamide (1 supplier)

1016494-70-4

2-(4-Aminophenoxy)-N-(4-chlorophenyl)acetamide (8 suppliers)

2-(4-Aminophenoxy)-N-(4-methoxyphenyl)acetamide (5 suppliers)

2-(4-Aminophenoxy)-N-cyclopropylacetamide (3 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-N-cyclopropylacetamide | CAS Registry Number: 926261-52-1
Synonyms: 2-(4-aminophenoxy)-N-cyclopropylacetamide, CTK7G4933, SP759, BB_SC-07746, BBL031258, STK946204, ZINC20155141, AKOS000130447, MCULE-7851072654, A1-13014

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNMYPKRATKJDDV-UHFFFAOYSA-N

926261-52-1

2-(4-aminophenoxy)-N-ethylacetamide (6 suppliers)

2-(4-Aminophenoxy)-N-isopropylacetamide (1 supplier)

IUPAC Name: 2-(4-aminophenoxy)-N-propan-2-ylacetamide | CAS Registry Number: 182686-83-5
Synonyms: 2-(4-AMINOPHENOXY)-N-ISOPROPYLACETAMIDE, 2-(4-Aminophenoxy)-N-(1-methylethyl)acetamide, DTXSID101251013, AKOS000131916, 2-(4-aminophenoxy)-N-propan-2-ylacetamide, DB-211302, Acetamide, 2-(4-aminophenoxy)-N-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMNHZGCGNRLFKJ-UHFFFAOYSA-N

182686-83-5

2-(4-AMINOPHENOXY)-N-METHYLACETAMIDE (5 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-N-methylacetamide | CAS Registry Number: 52547-48-5
Synonyms: 2-(4-aminophenoxy)-N-methylacetamide, Acetamide, 2-(4-aminophenoxy)-N-methyl-, SureCN778673, AC1Q40NG, AGN-PC-00O6PV, CTK1G2479, MolPort-004-323-160, ZINC19405992, AKOS000161110, AG-C-52579, MCULE-9754283442, EN300-70204

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMFKWLQIGHTQHC-UHFFFAOYSA-N

52547-48-5

2-(4-Aminophenoxy)-N-methylpropanamide (1 supplier)

1039840-28-2

2-(4-aminophenoxy)-N-phenylacetamide (0 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-N-phenylacetamide | CAS Registry Number: 64485-32-1
Synonyms: ST058352, ZINC08306615, SCHEMBL11100769, CTK7G7452, SBB006762, AKOS000163547, MCULE-6196314002, 2-(4-Amino-phenoxy)-N-phenyl-acetamide, DA-04777

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQTZCWUMMKEXMG-UHFFFAOYSA-N

64485-32-1

2-(4-Aminophenoxy)-N-propylacetamide (1 supplier)

IUPAC Name: 2-(4-aminophenoxy)-N-propylacetamide | CAS Registry Number: 937698-77-6
Synonyms: 2-(4-AMINOPHENOXY)-N-PROPYLACETAMIDE, starbld0034747, AKOS000161186

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHBKDCRXIAMMNO-UHFFFAOYSA-N

937698-77-6

2-(4-AMINOPHENOXY)ACETAMIDE (3 suppliers)

2-(4-Aminophenoxy)acetic Acid (18 suppliers)

IUPAC Name: 2-(4-aminophenoxy)acetic acid | CAS Registry Number: 2298-36-4
Synonyms: (4-Aminophenoxy)acetic acid, ChemDiv2_003232, (p-Aminophenoxy)acetic acid, Oprea1_812941, Acetic acid, (4-aminophenoxy)-, Acetic acid, (p-aminophenoxy)-, NIOSH/AF3520000, ZERO/001282, ALBB-008749, CID95797, NSC36983, EINECS 218-947-5, STK500580, LS-10980, AF3520000, M B 2754

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIFGMEWQGDEWKB-UHFFFAOYSA-N

2298-36-4

2-(4-Aminophenoxy)benzamide (4 suppliers)

IUPAC Name: 2-(4-aminophenoxy)benzamide | CAS Registry Number: 307308-74-3
Synonyms: 2-(4-aminophenoxy)benzamide, ZINC19845890, AKOS000214033, MCULE-9370811116, NE36121, EN300-94818, Z1270446328

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRQOWASRBXEFAF-UHFFFAOYSA-N

307308-74-3

2-(4-AMINOPHENOXY)BENZENE CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 2-(4-aminophenoxy)benzoate | CAS Registry Number: 67724-03-2
Synonyms: ZINC03884303, CID7062331

Molecular Formula:	C₁₃H₁₀NO₃-	Molecular Weight:	228.223400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHUNNXCUJKOGMN-UHFFFAOYSA-M

67724-03-2

2-(4-aminophenoxy)butanoic acid (3 suppliers)

IUPAC Name: 2-(4-aminophenoxy)butanoic acid | CAS Registry Number: 6271-85-8
Synonyms: NSC37058, AC1L5UMK, SureCN442891, AC1Q5SV0, CTK5B5743, 2-(4-Amino-phenoxy)-butyric acid, AR-1C7509, NSC-37058, AKOS000101028, AG-J-04537, KB-222225

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPLBIBRMAXTXPM-UHFFFAOYSA-N

6271-85-8

2-(4-Aminophenoxy)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(4-aminophenoxy)cyclohexan-1-ol | CAS Registry Number: 153088-04-1
Synonyms: 2-(4-aminophenoxy)cyclohexan-1-ol, AKOS010255944, NE33486, EN300-80784

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHMFYABGGPNZRG-UHFFFAOYSA-N

153088-04-1

2-(4-Aminophenoxy)ethane-1-sulfonamide (4 suppliers)

IUPAC Name: 2-(4-aminophenoxy)ethanesulfonamide | CAS Registry Number: 1341658-06-7
Synonyms: 2-(4-aminophenoxy)ethane-1-sulfonamide, ZINC70049417, AKOS013521877

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRMWXBXLAUSXLI-UHFFFAOYSA-N

1341658-06-7

2-(4-AMINOPHENOXY)ETHANOL (11 suppliers)

IUPAC Name: 2-(4-aminophenoxy)ethanol | CAS Registry Number: 6421-88-1
Synonyms: 2-(4-Aminophenoxy)ethanol, 3-(2-Hydroxyethoxy)aniline, Oprea1_151541, Ethanol, 2-(4-aminophenoxy)-, MolPort-000-894-732, STK351286, ZINC02030291, CID80892, EINECS 229-174-8, AI3-23465

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRCAKTIYISIAIT-UHFFFAOYSA-N

6421-88-1

2-(4-AMINOPHENOXY)NAPHTHALENE (11 suppliers)

IUPAC Name: 4-naphthalen-2-yloxyaniline | CAS Registry Number: 71311-83-6
Synonyms: 2-(4-Aminophenoxy)naphthalene, 4-(2-naphthyloxy)aniline, STK389242, AG-G-79186, ZINC03159907, ACMC-1BICM, AC1MS9KD, 4-naphthalen-2-yloxyaniline, SureCN1177704, Oprea1_218318, 4-(2-naphthyloxy)phenylamine, 4-(naphthalen-2-yloxy)aniline, CTK5D3836, MolPort-000-899-042, 4-(Naphthalen-2-yloxy)phenylamine, ALBB-005533, Benzenamine,4-(2-naphthalenyloxy)-, ANW-36027, (4-naphthalen-2-yloxy-phenyl)-amine, AKOS000215502

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLSZEMCAUKGBBK-UHFFFAOYSA-N

71311-83-6

2-(4-AMINOPHENOXY)NICOTINONITRILE (1 supplier)

2-(4-aminophenoxy)pyridin-3-ylboronic acid (1 supplier)

IUPAC Name: [2-(4-aminophenoxy)pyridin-3-yl]boronic acid | CAS Registry Number: 945600-20-4
Synonyms: SCHEMBL581444, CFDOLWUUTWBSRW-UHFFFAOYSA-N, DA-00446

Molecular Formula:	C₁₁H₁₁BN₂O₃	Molecular Weight:	230.027640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CFDOLWUUTWBSRW-UHFFFAOYSA-N

945600-20-4

2-(4-Aminophenoxy)pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-(4-aminophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 901924-07-0
Synonyms: 2-(4-aminophenoxy)pyridine-3-carbonitrile, 2-(4-aminophenoxy)nicotinonitrile, CTK7C8922, ZINC20281518, AKOS000131107, MCULE-5593941030, NE61025, EN300-30637

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGFAIGKJTUSESM-UHFFFAOYSA-N

901924-07-0

2-(4-AMINOPHENOXYMETHYL)-2,5,7,8-TETRAMETHYL-4-OXOCHROMAN-6-YL ACETATE (5 suppliers)

IUPAC Name: [2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxo-3H-chromen-6-yl] acetate | CAS Registry Number: 107188-37-4
Synonyms: AGN-PC-00N9HM, SureCN7125937, CTK4A5045, AG-D-22140, [2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxo-3H-chromen-6-yl] acetate

Molecular Formula:	C₂₂H₂₅NO₅	Molecular Weight:	383.437600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LHBDZFJPOIRNNI-UHFFFAOYSA-N

107188-37-4

2-(4-Aminophenyl)-1,1,3,3-tetrafluoropropan-2-ol (1 supplier)

2597958-14-8

2-(4-Aminophenyl)-1,2-dihydro-1,5-Dimethyl-3H-pyrazol-3-one (9 suppliers)

IUPAC Name: 2-(4-aminophenyl)-1,5-dimethylpyrazol-3-one | CAS Registry Number: 69267-59-0
Synonyms: NSC158094, CID292374

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDLDREBTKRYEQB-UHFFFAOYSA-N

69267-59-0

128751 to 128800 of 399131 results Page:

2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 [2576] 2577 2578 2579 2580