2-((4-(5-(Trifluoromethyl)-2-pyridyl)piperazinyl)carbonyl)cyclopropanecarboxylic acid,2-((4-(5-(Trifluoromethyl)-2-pyridyloxy)phenyl)methylene)indane-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81851 to 81900 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-(5-(Trifluoromethyl)-2-pyridyl)piperazinyl)carbonyl)cyclopropanecarboxylic acid (1 supplier)

2-((4-(5-(Trifluoromethyl)-2-pyridyloxy)phenyl)methylene)indane-1,3-dione (1 supplier)

IUPAC Name: 2-[[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]indene-1,3-dione | CAS Registry Number: 1024061-18-4
Synonyms: 2-((4-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)METHYLENE)INDANE-1,3-DIONE, AC1N66W0, CTK7H0536, MolPort-006-754-407, KS-00003Q6Z, MFCD00245950, ZINC13208223, AKOS022170288, MS-9221, 2-[[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]indene-1,3-dione, HE234726, ST50953218, 2-[(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₂₂H₁₂F₃NO₃	Molecular Weight:	395.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PNVHZFNRJVJAMC-UHFFFAOYSA-N

1024061-18-4

2-((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)CARBONYL)CYCLOPROPANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 913517-30-3
Synonyms: 2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]cyclopropane-1-carboxylic acid, Cerep_000966, HMS529A08, MFCD00245939, AKOS022169942, MS-8888, 2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]cyclopropane-1-carboxylicacid

Molecular Formula:	C₁₆H₁₉ClN₂O₃	Molecular Weight:	322.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCKBZBBAHJLSJZ-UHFFFAOYSA-N

913517-30-3

2-((4-(5-Methylthiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(5-methylthiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 862679-50-3
Synonyms: ([4-(5-Methylthien-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]thio)acetic acid, {[4-(5-METHYLTHIEN-2-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID, 2-[4-(5-methyl(2-thienyl))-6-(trifluoromethyl)pyrimidin-2-ylthio]acetic acid, CTK7J5697, MolPort-000-892-397, ZINC2554329, SBB022827, STK350027, AKOS000311594, MCULE-8398737231, ST065637, EN300-230155, {[4-(5-methylthiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₂H₉F₃N₂O₂S₂	Molecular Weight:	334.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OJQJEONPJXRPDD-UHFFFAOYSA-N

862679-50-3

2-((4-(5-Trifluoromethyl-2-pyridyloxy)phenyl)methylene)indan-1-one (4 suppliers)

IUPAC Name: (2Z)-2-[[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]-3H-inden-1-one | CAS Registry Number: 268563-95-7
Synonyms: AC1O0CY4, MolPort-006-754-410, ZINC5590046, MFCD01567354, AKOS005109277, MS-7381, ST50951612, (2Z)-2-[[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]-3H-inden-1-one, (2Z)-2-[(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene]-2,3-dihydro-1H-inden-1-one

Molecular Formula:	C₂₂H₁₄F₃NO₂	Molecular Weight:	381.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XFPMEXRSUKYZHA-WJDWOHSUSA-N

268563-95-7

2-((4-(aminomethyl)-1h-1,2,3-triazol-1-yl)methyl)-6-methoxyphenol (1 supplier)

2098123-57-8

2-((4-(Aminomethyl)phenyl)amino)ethanol hydrochloride (3 suppliers)

IUPAC Name: 2-[4-(aminomethyl)anilino]ethanol;hydrochloride | CAS Registry Number: 2682114-37-8
Synonyms: 2-{[4-(aminomethyl)phenyl]amino}ethanol hydrochloride, BS-46511, 2-((4-(Aminomethyl)phenyl)amino)ethanol HCl, E75233, 2-[4-(aminomethyl)anilino]ethanol;hydrochloride

Molecular Formula:	C₉H₁₅ClN₂O	Molecular Weight:	202.680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GJYYXOAIQQCSCL-UHFFFAOYSA-N

2682114-37-8

2-((4-(Aminomethyl)piperidin-1-yl)methyl)-4-bromophenol (1 supplier)

1917172-96-3

2-((4-(Aminomethyl)piperidin-1-yl)methyl)benzonitrile hydrochloride (6 suppliers)

IUPAC Name: 2-[[4-(aminomethyl)piperidin-1-yl]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353959-40-6
Synonyms: MolPort-035-690-596, AKOS024464088, AK159455, KB-14650, ST24038974, 2-(4-Aminomethylpiperidin-1-ylmethyl)benzonitrile hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.781700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBEINVPPOGNGPP-UHFFFAOYSA-N

1353959-40-6

2-((4-(Azepan-1-yl)-1,2,5-thiadiazol-3-yl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-[[4-(azepan-1-yl)-1,2,5-thiadiazol-3-yl]oxy]acetic acid | CAS Registry Number: 1399661-16-5
Synonyms: ZINC85394202, AKOS027454182, (4-Azepan-1-yl-[1,2,5]thiadiazol-3-yloxy)-acetic acid

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WASSAYSEFOVTKU-UHFFFAOYSA-N

1399661-16-5

2-((4-(azepane-1-carbonyl)phenyl)carbamoyl)benzoic acid (6 suppliers)

IUPAC Name: 2-[[4-(azepane-1-carbonyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940521-48-2
Synonyms: 2-{[4-(1-AZEPANYLCARBONYL)ANILINO]-CARBONYL}BENZOIC ACID, 2-{[4-(1-azepanylcarbonyl)anilino]carbonyl}benzoic acid, 2-({[4-(1-azepanylcarbonyl)phenyl]amino}carbonyl)benzoic acid, 2-((4-(Azepane-1-carbonyl)phenyl)carbamoyl)benzoic acid, 2-{[4-(azepane-1-carbonyl)phenyl]carbamoyl}benzoic acid, ARONIS014833, CTK7F7237, BBB/732, MolPort-006-702-582, ZX-AS003962, 3826AF, SBB080239, STL069318, ZINC12138543, AKOS000319562, MCULE-1986488276, KS-0000456C, AK469956, HE269639, BB0291695

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDVYIGJNLDMODJ-UHFFFAOYSA-N

940521-48-2

2-((4-(Benzhydryloxy)benzyl)thio)-2-phenylacetic acid (1 supplier)

1253528-22-1

2-((4-(BENZO[3,4-D]1,3-DIOXOLAN-5-YLMETHYL)PIPERAZINYL)CARBONYL)CYCLOHEXANECARBOXYLIC ACID, 95% (1 supplier)

2-((4-(Benzo[d][1,3]dioxol-5-yl)-3-cyano-6-phenylpyridin-2-yl)thio)-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-phenylacetamide | CAS Registry Number: 332053-63-1
Synonyms: AC1LLFQN, BAS 00867679, ZINC842726, AKOS000568144, MCULE-4460771157, 2-(4-Benzo[1,3]dioxol-5-yl-3-cyano-6-phenyl-pyridin-2-ylsulfanyl)-N-phenyl-acetamide, 2-[4-(1,3-benzodioxol-5-yl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-phenylacetamide

Molecular Formula:	C₂₇H₁₉N₃O₃S	Molecular Weight:	465.527 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMEOXGDLHFEOIM-UHFFFAOYSA-N

332053-63-1

2-((4-(Benzo[d][1,3]dioxol-5-yl)-3-cyano-6-phenylpyridin-2-yl)thio)-N-phenylpropamide (2 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-phenylpropanamide | CAS Registry Number: 333777-91-6
Synonyms: BAS 01029666, AC1MK414, MolPort-001-952-985, AKOS000568391, AKOS024304927, MCULE-8145714119, 2-(4-Benzo[1,3]dioxol-5-yl-3-cyano-6-phenyl-pyridin-2-ylsulfanyl)-N-phenyl-propionamide, 2-[4-(1,3-benzodioxol-5-yl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-phenylpropanamide

Molecular Formula:	C₂₈H₂₁N₃O₃S	Molecular Weight:	479.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRHRQMSNQQFIGP-UHFFFAOYSA-N

333777-91-6

2-((4-(Benzo[d][1,3]dioxol-5-ylamino)-6-chloro-1,3,5-triazin-2-yl)amino)ethanol (3 suppliers)

IUPAC Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 462066-89-3
Synonyms: 2-[4-(Benzo[1,3]dioxol-5-ylamino)-6-chloro-[1,3,5]triazin-2-ylamino]-ethanol, AC1MJAL4, Oprea1_353071, Oprea1_545130, CTK8A5308, ZINC2578371, AKOS000301489, MCULE-2180611422, BAS 01849700, TR-041127, ST50255894, SR-01000359139, SR-01000359139-1, 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]ethanol, 2-{[6-(2H-benzo[3,4-d]1,3-dioxolen-5-ylamino)-4-chloro-1,3,5-triazin-2-yl]amin o}ethan-1-ol

Molecular Formula:	C₁₂H₁₂ClN₅O₃	Molecular Weight:	309.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DWRHFMXWRLEIOH-UHFFFAOYSA-N

462066-89-3

2-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethyl dihydrogen phosphate (7 suppliers)

IUPAC Name: 2-[4-(1,3-benzothiazol-5-ylamino)-6-tert-butylsulfonylquinazolin-7-yl]oxyethyl dihydrogen phosphate | CAS Registry Number: 1579965-12-0
Synonyms: 2-((4-(benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethyl dihydrogen phosphate, SCHEMBL15578200, AKOS030527989, AK549749, Ethanol, 2-[[4-(5-benzothiazolylamino)-6-[(1,1-dimethylethyl)sulfonyl]-7-quinazolinyl]oxy]-, 1-(dihydrogen phosphate)

Molecular Formula:	C₂₁H₂₃N₄O₇PS₂	Molecular Weight:	538.530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MJLYDVMFNHZMLV-UHFFFAOYSA-N

1579965-12-0

2-((4-(benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethyl dihydrogen phosphate hydrochloride (0 suppliers)

1579965-19-7

2-((4-(Benzyl(cyclopropyl)amino)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-[benzyl(cyclopropyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353976-59-6
Synonyms: [4-(Benzyl-cyclopropyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Benzyl-cyclopropyl-amino)-cyclohexylamino]-acetic acid, ZINC79416286, AKOS027389203, ZINC100177944, ZINC247375512, AM94140, AM101891, KB-00571, KB-07505, [4-(Benzylcyclopropylamino)cyclohexylamino]acetic acid, N-{trans-4-[Benzyl(cyclopropyl)amino]cyclohexyl}glycine, (1R,4R)-[4-(Benzylcyclopropylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBRYHHGTBXDBBQ-UHFFFAOYSA-N

1353976-59-6

2-((4-(Benzyl(cyclopropyl)amino)cyclohexyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[4-[benzyl(cyclopropyl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 1353967-28-8
Synonyms: 2-[4-(Benzyl-cyclopropyl-amino)-cyclohexylamino]-ethanol, (1R,4R)-2-[4-(Benzyl-cyclopropyl-amino)-cyclohexylamino]-ethanol, ZINC79414436, AKOS027388973, ZINC100178187, ZINC247740338, AM93586, AM102037, KB-00626, KB-18941, 2-[4-(Benzylcyclopropylamino)cyclohexylamino]ethanol, (1R,4R)-2-[4-(Benzylcyclopropylamino)cyclohexylamino]ethanol, 2-({trans-4-[Benzyl(cyclopropyl)amino]cyclohexyl}amino)ethanol

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUJJBIXYAVDLBR-UHFFFAOYSA-N

1353967-28-8

2-((4-(Benzyl(ethyl)amino)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-[benzyl(ethyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353988-56-3
Synonyms: [4-(Benzyl-ethyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Benzyl-ethyl-amino)-cyclohexylamino]-acetic acid, ZINC79416124, AKOS027443923, ZINC100177948, ZINC242677120, AM94988, AM101893, KB-00572, KB-07507, [4-(benzylethylamino)cyclohexylamino]acetic acid, N-{trans-4-[Benzyl(ethyl)amino]cyclohexyl}glycine, (1R,4R)-[4-(benzylethylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYVYCADJXVQLMC-UHFFFAOYSA-N

1353988-56-3

2-((4-(Benzyl(ethyl)amino)cyclohexyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[4-[benzyl(ethyl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 1353985-34-8
Synonyms: 2-[4-(Benzyl-ethyl-amino)-cyclohexylamino]-ethanol, (1R,4R)-2-[4-(Benzyl-ethyl-amino)-cyclohexylamino]-ethanol, ZINC79414236, AKOS027443868, ZINC100178191, ZINC242547641, AM94749, AM102041, KB-00627, KB-18943, 2-[4-(benzylethylamino)cyclohexylamino]ethanol, (1R,4R)-2-[4-(benzylethylamino)cyclohexylamino]ethanol, 2-({trans-4-[Benzyl(ethyl)amino]cyclohexyl}amino)ethanol

Molecular Formula:	C₁₇H₂₈N₂O	Molecular Weight:	276.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPAXXWCZCDXQIN-UHFFFAOYSA-N

1353985-34-8

2-((4-(Benzyl(isopropyl)amino)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-[benzyl(propan-2-yl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353964-32-5
Synonyms: [4-(Benzyl-isopropyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Benzyl-isopropyl-amino)-cyclohexylamino]-acetic acid, ZINC79416197, AKOS027389188, ZINC100177953, ZINC247964320, AM93374, AM101892, KB-00573, KB-07509, [4-(benzylisopropylamino)cyclohexylamino]acetic acid, N-{trans-4-[Benzyl(isopropyl)amino]cyclohexyl}glycine, (1R,4R)-[4-(benzylisopropylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.434 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZUNQKUPAYWDEF-UHFFFAOYSA-N

1353964-32-5

2-((4-(Benzyl(isopropyl)amino)cyclohexyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[4-[benzyl(propan-2-yl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 1353982-23-6
Synonyms: 2-[4-(Benzyl-isopropyl-amino)-cyclohexylamino]-ethanol, (1R,4R)-2-[4-(Benzyl-isopropyl-amino)-cyclohexylamino]-ethanol, ZINC79414328, AKOS027388958, ZINC100178199, ZINC248008417, AM94517, AM101908, KB-00628, KB-18945, 2-[4-(benzylisopropylamino)cyclohexylamino]ethanol, (1R,4R)-2-[4-(benzylisopropylamino)cyclohexylamino]ethanol, 2-({trans-4-[Benzyl(isopropyl)amino]cyclohexyl}amino)ethanol

Molecular Formula:	C₁₈H₃₀N₂O	Molecular Weight:	290.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDUYTCUWRAORCE-UHFFFAOYSA-N

1353982-23-6

2-((4-(Benzyl(methyl)amino)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-[benzyl(methyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353977-97-5
Synonyms: [4-(Benzyl-methyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Benzyl-methyl-amino)-cyclohexylamino]-acetic acid, ZINC79416046, AKOS027389173, ZINC100177959, ZINC242649218, AM94248, AM101894, KB-00574, KB-07511, [4-(benzylmethylamino)cyclohexylamino]acetic acid, N-{trans-4-[Benzyl(methyl)amino]cyclohexyl}glycine, (1R,4R)-[4-(benzylmethylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWTUSEAGUBNKIB-UHFFFAOYSA-N

1353977-97-5

2-((4-(Benzyl(methyl)amino)cyclohexyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[4-[benzyl(methyl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 1353975-11-7
Synonyms: 2-[4-(Benzyl-methyl-amino)-cyclohexylamino]-ethanol, (1R,4R)-2-[4-(Benzyl-methyl-amino)-cyclohexylamino]-ethanol, ZINC79414150, AKOS027388943, ZINC100178205, ZINC248049606, AM93993, AM102044, KB-00629, KB-18947, 2-[4-(benzylmethylamino)cyclohexylamino]ethanol, (1R,4R)-2-[4-(benzylmethylamino)cyclohexylamino]ethanol, 2-({trans-4-[Benzyl(methyl)amino]cyclohexyl}amino)ethanol

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAUMCYBEBRDWHH-UHFFFAOYSA-N

1353975-11-7

2-((4-(Benzylamino)cyclohexyl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(benzylamino)cyclohexyl]oxyacetic acid | CAS Registry Number: 1353980-38-7
Synonyms: (4-Benzylamino-cyclohexyloxy)-acetic acid, ZINC79390265, AKOS027386625, (4-Benzylaminocyclohexyloxy)acetic acid, AM94386, KB-01716

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFKBJXIQZOREFI-UHFFFAOYSA-N

1353980-38-7

2-((4-(Benzylamino)cyclohexyl)oxy)ethanol (5 suppliers)

IUPAC Name: 2-[4-(benzylamino)cyclohexyl]oxyethanol | CAS Registry Number: 1353959-98-4
Synonyms: 2-(4-Benzylamino-cyclohexyloxy)-ethanol, ZINC79390549, 2-(4-Benzylaminocyclohexyloxy)ethanol, AKOS027386661, AM92977, KB-14664

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKHVRCQSPPWUJS-UHFFFAOYSA-N

1353959-98-4

2-((4-(Benzyloxy)-2-bromobenzyl)oxy)tetrahydro-2H-pyran (2 suppliers)

IUPAC Name: 2-[(2-bromo-4-phenylmethoxyphenyl)methoxy]oxane | CAS Registry Number: 1222010-85-6
Synonyms: 2-[[4-(Benzyloxy)-2-bromobenzyl]oxy]tetrahydro-2H-pyran, 2-((4-(BENZYLOXY)-2-BROMOBENZYL)OXY)TETRAHYDRO-2H-PYRAN, SCHEMBL2280860, SY333228, F94491

Molecular Formula:	C₁₉H₂₁BrO₃	Molecular Weight:	377.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBKYGUPBUARDCU-UHFFFAOYSA-N

1222010-85-6

2-((4-(Benzyloxy)benzyl)(2,2-diphenylethyl)amino)-2-phenylacetic acid (1 supplier)

1253527-62-6

2-((4-(Benzyloxy)benzyl)amino)ethan-1-ol (2 suppliers)

66803-29-0

2-((4-(Benzyloxy)quinolin-2-yl)methylene)hydrazinecarbothioamide (1 supplier)

3652-40-2

2-((4-(BIS(2-HYDROXYETHYL)AMINO)-O-TOLYL)AZO)-5-NITROBENZONITRILE (0 suppliers)

IUPAC Name: 8-fluoro-N-[2-[3-(trifluoromethyl)phenyl]ethyl]quinazolin-4-amine | CAS Registry Number: 124427-77-6
Synonyms: 8-Fluoro-N-(2-(3-(trifluoromethyl)phenyl)ethyl)-4-quinazolinamine, 8-fluoro-n-{2-[3-(trifluoromethyl)phenyl]ethyl}quinazolin-4-amine, 4-Quinazolinamine, 8-fluoro-N-(2-(3-(trifluoromethyl)phenyl)ethyl)-, 8-fluoro-N-[2-[3-(trifluoromethyl)phenyl]ethyl]quinazolin-4-amine, 4-Quinazolinamine, 8-fluoro-N-[2-[3-(trifluoromethyl)phenyl]ethyl]-, AC1L4UAZ, AC1Q4JT7, SCHEMBL8546216, DTXSID5073824, HE238431, LS-139929

Molecular Formula:	C₁₇H₁₃F₄N₃	Molecular Weight:	335.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CLJGHMBYRBUPEX-UHFFFAOYSA-N

124427-77-6

2-((4-(Bis(2-hydroxyethyl)amino)phenyl)azo)-5-nitrobenzonitrile (1 supplier)

IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile | CAS Registry Number: 54567-09-8
Synonyms: CCRIS 7414, AC1MI3T7, CTK1H3467, LS-188634, 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile

Molecular Formula:	C₁₇H₁₇N₅O₄	Molecular Weight:	355.347980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JOLCVJZULGERDC-UHFFFAOYSA-N

54567-09-8

2-((4-(BROMOMETHYL)PHENYL)SULFONYL)OCTAHYDROPYRROLO[1,2-A]PYRAZINE (1 supplier)

1467849-94-0

2-((4-(Butylcarbamoyl)phenyl)carbamoyl)benzoic acid (5 suppliers)

IUPAC Name: 2-[[4-(butylcarbamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940210-57-1
Synonyms: 2-({4-[(BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID, 2-[({4-[(butylamino)carbonyl]phenyl}amino)carbonyl]benzoic acid, 2-{[4-(butylcarbamoyl)phenyl]carbamoyl}benzoic acid, 2-{N-[4-(N-butylcarbamoyl)phenyl]carbamoyl}benzoic acid, ARONIS014855, CTK6E2715, 2-({4-[(butylamino)carbonyl]anilino}carbonyl)benzoic acid, BBB/721, DHQKECVYJOEHGR-UHFFFAOYSA-N, MolPort-006-702-572, ZX-AS003951, 3787AF, SBB080229, STL067814, ZINC12138567, AKOS000319616, MCULE-6166171569, KS-0000456Y, BB0291717, TR-049611

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DHQKECVYJOEHGR-UHFFFAOYSA-N

940210-57-1

2-((4-(Butylcarbamoyl)phenyl)carbamoyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 2-[[4-(butylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 940211-29-0
Synonyms: 2-({4-[(BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)-CYCLOHEXANECARBOXYLIC ACID, 2-{[4-(butylcarbamoyl)phenyl]carbamoyl}cyclohexanecarboxylic acid, ARONIS015591, BBB/823, KERRPESALMNMIU-UHFFFAOYSA-N, MolPort-004-847-445, KS-000045RB, ZX-AS004053, 3788AF, SBB080311, STL067830, 2-({4-[(butylamino)carbonyl]anilino}carbonyl)cyclohexanecarboxylic acid, 2-[({4-[(butylamino)carbonyl]phenyl}amino)carbonyl]cyclohexanecarboxylic acid, AKOS000319821, AKOS024267005, MCULE-7745806457, BB0292436, TR-049679, AN-329/43448891, 2-{[4-(butylcarbamoyl)phenyl]carbamoyl}cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KERRPESALMNMIU-UHFFFAOYSA-N

940211-29-0

2-((4-(chloromethyl)-1h-1,2,3-triazol-1-yl)methyl)-6-methoxyphenol (1 supplier)

2097965-09-6

2-((4-(Diethylamino)phenyl)(4-(diethyliminio)cyclohexa-2,5-dien-1-ylidene)methyl)-4-hydroxy-5-sulfobenzenesulfonate (2 suppliers)

IUPAC Name: 2-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4-hydroxy-5-sulfobenzenesulfonate | CAS Registry Number: 25305-77-5
Synonyms: Patent Blue V free acid, D4RJJ6R97N, 2-((4-(diethylamino)phenyl)(4-(diethyliminio)cyclohexa-2,5-dien-1-ylidene)methyl)-4-hydroxy-5-sulfobenzenesulfonate, 2-((4-(Diethylamino)phenyl)-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl)-4-hydroxy-5-sulfobenzenesulfonate, 2-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4-hydroxy-5-sulfobenzenesulfonate, UNII-D4RJJ6R97N, SCHEMBL1399043, DTXSID90892274, 2-((4-(Diethylamino)phenyl)(4-(diethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-4-hydroxy-5-sulfobenzenesulfonate, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(5-hydroxy-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, inner salt, CS-0213832, Q27276099

Molecular Formula:	C₂₇H₃₂N₂O₇S₂	Molecular Weight:	560.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DHAHKSQXIXFZJB-UHFFFAOYSA-N

25305-77-5

2-((4-(diethylcarbamoyl)phenyl)carbamoyl)benzoic acid (6 suppliers)

IUPAC Name: 2-[[4-(diethylcarbamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940510-49-6
Synonyms: 2-({4-[(DIETHYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID, 2-{[4-(diethylcarbamoyl)phenyl]carbamoyl}benzoic acid, 2-({4-[(diethylamino)carbonyl]anilino}carbonyl)benzoic acid, 2-[({4-[(diethylamino)carbonyl]phenyl}amino)carbonyl]benzoic acid, 2-((4-(Diethylcarbamoyl)phenyl)carbamoyl)benzoic acid, ARONIS014847, CTK6E6738, BBB/726, MolPort-006-702-576, ZX-AS003956, 3824AF, SBB080233, STL067947, ZINC12138560, AKOS000319611, MCULE-5131452540, KS-0000456Q, AK469950, OR136336, BB0291709

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OORVBILJMCNYFV-UHFFFAOYSA-N

940510-49-6

2-((4-(diethylcarbamoyl)phenyl)carbamoyl)cyclohexanecarboxylic acid (6 suppliers)

IUPAC Name: 2-[[4-(diethylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 940467-01-6
Synonyms: 2-({4-[(DIETHYLAMINO)CARBONYL]ANILINO}CARBONYL)-CYCLOHEXANECARBOXYLIC ACID, 2-({4-[(diethylamino)carbonyl]anilino}carbonyl)cyclohexanecarboxylic acid, 2-[({4-[(diethylamino)carbonyl]phenyl}amino)carbonyl]cyclohexanecarboxylic acid, 2-((4-(Diethylcarbamoyl)phenyl)carbamoyl)cyclohexanecarboxylic acid, 2-{[4-(diethylcarbamoyl)phenyl]carbamoyl}cyclohexanecarboxylic acid, ARONIS015590, BBB/824, MolPort-004-847-444, KS-000045RA, ZX-AS004054, 3805AF, SBB080312, STL067958, AKOS000319828, AKOS024267004, MCULE-1852811426, AK469984, OR136337, BB0292435, TR-049680

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDFDHFMNSUOURS-UHFFFAOYSA-N

940467-01-6

2-((4-(Difluoromethyl)-2-ethyl-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(difluoromethyl)-2-ethylpyrazolo[3,4-b]pyridin-6-yl]sulfanylacetic acid | CAS Registry Number: 1018166-37-4
Synonyms: MolPort-004-853-556, SBB026024, STK352952, ZINC12398361, AKOS005168365, MCULE-8050209487, EN300-231942, 2-[4-(difluoromethyl)-2-ethylpyrazolo[4,3-e]pyridin-6-ylthio]acetic acid, {[4-(difluoromethyl)-2-ethyl-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₁H₁₁F₂N₃O₂S	Molecular Weight:	287.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BQRLEZNIGUEVBI-UHFFFAOYSA-N

1018166-37-4

2-((4-(Difluoromethyl)-2-isopropyl-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(difluoromethyl)-2-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl]sulfanylacetic acid | CAS Registry Number: 1018166-33-0
Synonyms: MolPort-004-853-554, SBB026022, STK352950, ZINC12398357, AKOS005168359, MCULE-1486634727, EN300-231940, {[4-(difluoromethyl)-2-(propan-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetic acid, 2-[4-(difluoromethyl)-2-(methylethyl)pyrazolo[4,3-e]pyridin-6-ylthio]acetic ac id

Molecular Formula:	C₁₂H₁₃F₂N₃O₂S	Molecular Weight:	301.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VPYABIDHJYYXKM-UHFFFAOYSA-N

1018166-33-0

2-((4-(Difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(difluoromethyl)-2-methylpyrazolo[3,4-b]pyridin-6-yl]sulfanylacetic acid | CAS Registry Number: 1018166-29-4
Synonyms: 2-{[4-(difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetic acid, MolPort-004-853-551, SBB026019, STK352947, ZINC12398351, AKOS005168348, MCULE-2060615992, EN300-92577, 2-[4-(difluoromethyl)-2-methylpyrazolo[4,3-e]pyridin-6-ylthio]acetic acid, {[4-(difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₀H₉F₂N₃O₂S	Molecular Weight:	273.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZBTZPBODHHTKLA-UHFFFAOYSA-N

1018166-29-4

2-((4-(Dimethylamino)benzyl)amino)ethanol hydrochloride (4 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylamino]ethanol;hydrochloride | CAS Registry Number: 1158341-84-4
Synonyms: 2-(4-Dimethylamino-benzylamino)-ethanolhydrochloride, 2-(4-Dimethylamino-benzylamino)-ethanol hydrochloride, 2-({[4-(dimethylamino)phenyl]methyl}amino)ethanol hydrochloride, 6323-84-8, CTK8A5376, NSC34271, 9614AC, NSC-34271, AKOS015845874, AK213448, TR-041610, BG01531025, 2-({[4-(DIMETHYLAMINO)PHENYL]METHYL}AMINO)ETHANOL HYDROCHLORIDYL

Molecular Formula:	C₁₁H₁₉ClN₂O	Molecular Weight:	230.736 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUGSBQJKWMNAGU-UHFFFAOYSA-N

1158341-84-4

2-((4-(Dimethylamino)cyclohexyl)(ethyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]acetic acid | CAS Registry Number: 1353961-49-5
Synonyms: [(4-Dimethylamino-cyclohexyl)-ethyl-amino]-acetic acid, (1R,4R)-[(4-Dimethylamino-cyclohexyl)-ethyl-amino]-acetic acid, ZINC83318551, AKOS027388074, ZINC100177721, ZINC247953328, AM93124, AM101991, KB-00510, KB-06010, [(4-Dimethylaminocyclohexyl)ethylamino]acetic acid, (1R,4R)-[(4-Dimethylaminocyclohexyl)ethylamino]acetic acid, (1R,4R)- [(4-Dimethylamino-cyclohexyl)-ethyl-amino]-acetic acid

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLXOCZUNMRRRHZ-UHFFFAOYSA-N

1353961-49-5

2-((4-(Dimethylamino)cyclohexyl)(ethyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]ethanol | CAS Registry Number: 1353948-11-4
Synonyms: 2-[(4-Dimethylamino-cyclohexyl)-ethyl-amino]-ethanol, (1R,4R)-2-[(4-Dimethylamino-cyclohexyl)-ethyl-amino]-ethanol, ZINC79405986, AKOS027443243, ZINC100178171, ZINC242495419, AM92380, AM101969, KB-00623, KB-18770, 2-[(4-Dimethylaminocyclohexyl)ethylamino]ethanol, (1R,4R)-2-[(4-Dimethylaminocyclohexyl)ethylamino]ethanol, 2-{[trans-4-(Dimethylamino)cyclohexyl](ethyl)amino}ethanol

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEUFAFATOXRLKY-UHFFFAOYSA-N

1353948-11-4

2-((4-(Dimethylamino)cyclohexyl)(isopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)cyclohexyl]-propan-2-ylamino]acetic acid | CAS Registry Number: 1353951-49-1
Synonyms: [(4-Dimethylamino-cyclohexyl)-isopropyl-amino]-acetic acid, (1R,4R)- [(4-Dimethylamino-cyclohexyl)-isopropyl-amino]-acetic acid, (1R,4R)-[(4-Dimethylamino-cyclohexyl)-isopropyl-amino]-acetic acid, ZINC83318591, AKOS027388086, ZINC100177725, ZINC248043399, AM92415, AM102011, KB-00511, KB-06011, [(4-Dimethylaminocyclohexyl)isopropylamino]acetic acid, (1R,4R)-[(4-Dimethylaminocyclohexyl)isopropylamino]acetic acid

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWXPKAUYGWEATB-UHFFFAOYSA-N

1353951-49-1

2-((4-(Dimethylamino)cyclohexyl)(isopropyl)amino)ethanol (4 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)cyclohexyl]-propan-2-ylamino]ethanol | CAS Registry Number: 1353985-92-8
Synonyms: 2-[(4-Dimethylamino-cyclohexyl)-isopropyl-amino]-ethanol, (1R,4R)-2-[(4-Dimethylamino-cyclohexyl)-isopropyl-amino]-ethanol, ZINC79406071, AKOS027443874, ZINC100178176, ZINC242463455, AM94774, AM101968, KB-00624, KB-18771, 2-[(4-Dimethylaminocyclohexyl)isopropylamino]ethanol, (1R,4R)-2-[(4-Dimethylaminocyclohexyl)isopropylamino]ethanol, 2-{[trans-4-(Dimethylamino)cyclohexyl](isopropyl)amino}ethanol

Molecular Formula:	C₁₃H₂₈N₂O	Molecular Weight:	228.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBMZECQYIOLMJZ-UHFFFAOYSA-N

1353985-92-8

2-((4-(Dimethylamino)cyclohexyl)(methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)cyclohexyl]-methylamino]acetic acid | CAS Registry Number: 1353944-76-9
Synonyms: [(4-Dimethylamino-cyclohexyl)-methyl-amino]-acetic acid, (1R,4R)-[(4-Dimethylamino-cyclohexyl)-methyl-amino]-acetic acid, (1R,4R)- [(4-Dimethylamino-cyclohexyl)-methyl-amino]-acetic acid, ZINC83318519, AKOS027388064, ZINC100177731, ZINC242728113, AM92133, AM101950, KB-00512, KB-06012, [(4-Dimethylaminocyclohexyl)methylamino]acetic acid, (1R,4R)-[(4-Dimethylaminocyclohexyl)methylamino]acetic acid

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTNRKKINRUNGCM-UHFFFAOYSA-N

1353944-76-9

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