2-(4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazol-1-yl)-2-methylpropanoic acid,2-(4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazol-1-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

127951 to 128000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazol-1-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazol-1-yl]propanoic acid | CAS Registry Number: 1955531-04-0
Synonyms: AKOS033934432, ZINC407986212, Z2515207624

Molecular Formula:	C₁₂H₁₉N₃O₄	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVJXHKMOFYGMCH-UHFFFAOYSA-N

1955531-04-0

2-(4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazol-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazol-1-yl]acetic acid | CAS Registry Number: 1183336-63-1
Synonyms: AKOS010245905

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYVHIOAJWYEHLO-UHFFFAOYSA-N

1183336-63-1

2-(4-{[(tert-butoxy)carbonyl]amino}-2-fluorophenyl)acetic acid (1 supplier)

IUPAC Name: 2-[2-fluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 2060028-73-9
Synonyms: ZINC536958521

Molecular Formula:	C₁₃H₁₆FNO₄	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPSOPRXPNOLJRN-UHFFFAOYSA-N

2060028-73-9

2-(4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetic acid (3 suppliers)

2231673-95-1

2-(4-{[(tert-butoxy)carbonyl]amino}oxolan-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]oxolan-3-yl]acetic acid | CAS Registry Number: 1784684-42-9

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYHGZORJGSFFSC-UHFFFAOYSA-N

1784684-42-9

2-(4-{[(tert-butoxy)carbonyl]amino}phenyl)propanoic acid (4 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid | CAS Registry Number: 437982-68-8
Synonyms: 2-{4-[(tert-butoxycarbonyl)amino]phenyl}propanoic acid, 2-(4-((Tert-butoxycarbonyl)amino)phenyl)propanoic acid, 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic Acid, SCHEMBL1000734, AKOS005087192, MCULE-8733208351, CS-0275064, 2Y-0803, SR-01000309087, SR-01000309087-1

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPEXSBVYSDUSEF-UHFFFAOYSA-N

437982-68-8

2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid (8 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]acetic acid | CAS Registry Number: 299203-94-4
Synonyms: (4-tert-Butoxycarbonylamino-piperidin-1-yl)-acetic acid, AC1Q1NCE, AGN-PC-01ZJ9R, SureCN2693344, CTK4G4069, AG-E-97780, MCULE-6003933901, AM100637, KB-01995, EN300-43626, (4-tert-Butoxycarbonylamino-piperidin-1-yl)acetic acid, {4-[(tert-butoxycarbonyl)amino]piperidin-1-yl}acetic acid, 2-[4-(tert-Butoxycarbonylamino)piperidin-1-yl]acetic acid, 1-Piperidineacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLDQVJCRBZXIOR-UHFFFAOYSA-N

299203-94-4

2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid hydrate (1 supplier)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]acetic acid;hydrate | CAS Registry Number: 1803593-59-0

Molecular Formula:	C₁₂H₂₄N₂O₅	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LZUSXJNWZMBMHV-UHFFFAOYSA-N

1803593-59-0

2-(4-{[1,4'-bipiperidine]-1'-yl}-3-nitrobenzoyl)benzoic acid (3 suppliers)

IUPAC Name: 2-[3-nitro-4-(4-piperidin-1-ylpiperidin-1-yl)benzoyl]benzoic acid | CAS Registry Number: 1370587-31-7
Synonyms: 2-({3-nitro-4-[4-(piperidin-1-yl)piperidin-1-yl]phenyl}carbonyl)benzoic acid, KS-00003C6O, ZINC72190701, AKOS015993247, MCULE-8852745397, 6Y-0825

Molecular Formula:	C₂₄H₂₇N₃O₅	Molecular Weight:	437.496 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKUXNYLCULEQHX-UHFFFAOYSA-N

1370587-31-7

2-(4-{[1-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]amino}phenyl)acetonitrile (2 suppliers)

IUPAC Name: 2-[4-[1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]phenyl]acetonitrile | CAS Registry Number: 1022589-85-0
Synonyms: 2-(4-{[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)ethyl]amino}phenyl)acetonitrile, AC1MRSY3, MolPort-006-755-544, ZINC2561922, 2-[4-[1-(1,3-dioxoinden-2-ylidene)ethylamino]phenyl]acetonitrile, AKOS005109476, MCULE-8889518751, MS-7203, KS-00002909

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYIUBRNNWMWVOI-UHFFFAOYSA-N

1022589-85-0

2-(4-{[2-(dibutan-2-ylamino)ethyl]amino}-6-methylpyrimidin-2-yl)-1-(3,4-dichlorophenyl)guanidine (2 suppliers)

IUPAC Name: 2-[4-[2-[di(butan-2-yl)amino]ethylamino]-6-methylpyrimidin-2-yl]-1-(3,4-dichlorophenyl)guanidine | CAS Registry Number: 51386-84-6
Synonyms: AC1Q3RAK, AR-1C7491, NSC124556, NSC-124556

Molecular Formula:	C₂₂H₃₃Cl₂N₇	Molecular Weight:	466.450320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XCWNZUGJOVKIHV-UHFFFAOYSA-N

51386-84-6

2-(4-{[2-(trifluoromethyl)phenyl]sulfonyl}piperazin-1-yl)phenol (1 supplier)

2-(4-{[2-Butyl-4-chloro-5-(hydroxymethyl)imidazolyl]methyl} phenyl)benzene carbonitrile (14 suppliers)

IUPAC Name: 2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]benzonitrile | CAS Registry Number: 114772-55-3
Synonyms: 4'-[(2-BUTYL-4-CHLORO-5-HYDROXYMETHYL-1H-IMIDAZOL-1-YL)METHYL]-1,1'-BIPHENYL-2-CARBONITRILE, SureCN541, AGN-PC-001EAH, ACN-S001498, AKOS015896948, KB-188441, X8011, I06-2569, 2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]benzonitrile, 4'-[(2-butyl-4-chloro-5-hydroxymethyl)-1H-imidazol-1-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile

Molecular Formula:	C₂₂H₂₂ClN₃O	Molecular Weight:	379.882580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGCNIDUBRIVYBP-UHFFFAOYSA-N

114772-55-3

2-(4-{[3,5-BIS(TRIFLUOROMETHYL)BENZYL]OXY}PHENYL)-4-(2-THIENYL)PYRIMIDINE (3 suppliers)

IUPAC Name: 2-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-4-thiophen-2-ylpyrimidine | CAS Registry Number: 477862-24-1
Synonyms: 2-(4-{[3,5-bis(trifluoromethyl)benzyl]oxy}phenyl)-4-(2-thienyl)pyrimidine, 2-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-4-thiophen-2-ylpyrimidine, 2-(4-{[3,5-bis(trifluoromethyl)phenyl]methoxy}phenyl)-4-(thiophen-2-yl)pyrimidine, ZINC12958663, AKOS005081128, MCULE-4971473339, 12P-027

Molecular Formula:	C₂₃H₁₄F₆N₂OS	Molecular Weight:	480.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KHZCRRWNOSGHKB-UHFFFAOYSA-N

477862-24-1

2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}PHENOXY)-1-[5-(2,4-DICHLOROPHENYL)-2-FURYL]-1-ETHANONE (2 suppliers)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-1-[5-(2,4-dichlorophenyl)furan-2-yl]ethanone | CAS Registry Number: 339106-72-8
Synonyms: ZINC12957859, AKOS005101814, 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-1-[5-(2,4-dichlorophenyl)-2-furyl]-1-ethanone, 8N-727, 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)-1-[5-(2,4-dichlorophenyl)furan-2-yl]ethan-1-one

Molecular Formula:	C₂₅H₁₅Cl₃F₃NO₃	Molecular Weight:	540.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWRGHNNPKRVPJP-UHFFFAOYSA-N

339106-72-8

2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)ACETONITRILE (7 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetonitrile | CAS Registry Number: 339029-95-7
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]phenylacetonitrile, 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)acetonitrile, 2-(4-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)phenyl)acetonitrile, 2-(4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl)acetonitrile, ZINC00170188, AC1MCNME, MLS000695123, CTK7C9761, MolPort-001-777-708, HMS2631M19, AKOS005103048, AG-A-30161, MCULE-7102695349, KB-97358, SMR000333549, 8G-032, 4-[3-chloro-5-(trifluoromethyl)pyrid-2-yloxy]phenyacetonitrile, 2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl] oxy}phenyl)acetonitrile, 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetonitrile, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetonitrile

Molecular Formula:	C₁₄H₈ClF₃N₂O	Molecular Weight:	312.674330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VAYDRKDLUFLJHY-UHFFFAOYSA-N

339029-95-7

2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHOXY}PHENYL)-N-(4-CHLOROPHENYL)-1,3-THIAZOLIDINE-3-CARBOXAMIDE (1 supplier)

2085690-71-5

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)-1-(4-fluorophenyl)ethan-1-one (4 suppliers)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 339020-21-2
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-1-(4-fluorophenyl)-1-ethanone, KS-00003DF0, ZINC1398616, AKOS005101505, MCULE-9619153493, 7N-760

Molecular Formula:	C₂₁H₁₄ClF₄NO₂	Molecular Weight:	423.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LMFATHCTZSPSLN-UHFFFAOYSA-N

339020-21-2

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)-1-(4-methylphenyl)ethan-1-one (4 suppliers)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-1-(4-methylphenyl)ethanone | CAS Registry Number: 339020-07-4
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-1-(4-methylphenyl)-1-ethanone, KS-00003DEK, ZINC1398603, AKOS005101232, MCULE-8622227471, 7N-735

Molecular Formula:	C₂₂H₁₇ClF₃NO₂	Molecular Weight:	419.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZTXPUKQCZTULS-UHFFFAOYSA-N

339020-07-4

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)-6-fluorobenzonitrile (3 suppliers)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-6-fluorobenzonitrile | CAS Registry Number: 338777-17-6
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-6-fluorobenzenecarbonitrile, KS-000039YT, ZINC5670435, AKOS005094099, MCULE-5219003509, 5N-732

Molecular Formula:	C₂₀H₁₁ClF₄N₂O	Molecular Weight:	406.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PANHQBXHZOTQAB-UHFFFAOYSA-N

338777-17-6

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)acetamide (3 suppliers)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]acetamide | CAS Registry Number: 339019-94-2
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)acetamide, MLS000764212, CHEMBL1403247, HMS2689K16, KS-00003DE6, ZINC1398586, AKOS005101503, MCULE-3963459987, SMR000335046, 7N-701

Molecular Formula:	C₁₅H₁₂ClF₃N₂O₂	Molecular Weight:	344.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKTZGQLBVAUGAF-UHFFFAOYSA-N

339019-94-2

2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}PIPERAZIN-1-YL)PYRIMIDINE (1 supplier)

2061169-91-1

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-3-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-1-yl)acetamide (3 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-3-[(2,4-dichlorophenyl)methyl]-2-oxopyridin-1-yl]acetamide | CAS Registry Number: 923224-94-6
Synonyms: 2-[4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-3-(2,4-dichlorobenzyl)-2-oxo-1(2H)-pyridinyl]acetamide, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-3-[(2,4-dichlorophenyl)methyl]-2-oxopyridin-1-yl]acetamide, ZINC12338467, AKOS005081240, MCULE-6098993364, 12P-805

Molecular Formula:	C₂₀H₁₃Cl₃F₃N₃O₃	Molecular Weight:	506.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQJOTKKUQKSPDN-UHFFFAOYSA-N

923224-94-6

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-(2,4-dichlorophenyl)pyrimidine (3 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)pyrimidine | CAS Registry Number: 477856-46-5
Synonyms: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)pyrimidine, 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-4-(2,4-dichlorophenyl)pyrimidine, 2-[4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-4-(2,4-dichlorophenyl)pyrimidine, DTXSID801120421, ZINC12958437, AKOS005078793, 11P-001

Molecular Formula:	C₂₂H₁₁Cl₃F₃N₃O	Molecular Weight:	496.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KQJQWTYAAYCSOJ-UHFFFAOYSA-N

477856-46-5

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-(thiophen-2-yl)pyrimidine (3 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-thiophen-2-ylpyrimidine | CAS Registry Number: 477862-43-4
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-4-(2-thienyl)pyrimidine, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-thiophen-2-ylpyrimidine, ZINC8762976, AKOS005081078, MCULE-2851557996, 12P-069

Molecular Formula:	C₂₀H₁₁ClF₃N₃OS	Molecular Weight:	433.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XPGPMEMMNRFOSQ-UHFFFAOYSA-N

477862-43-4

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetic acid | CAS Registry Number: 85462-51-7
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)acetic acid, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetic Acid, MLS000755314, CHEMBL1582579, HMS2646H22, ZINC5763392, AKOS005093412, MCULE-9267344487, SMR000338194, 4R-0813, 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)aceticacid

Molecular Formula:	C₁₄H₉ClF₃NO₃	Molecular Weight:	331.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: INPDBCCFUWLATH-UHFFFAOYSA-N

85462-51-7

2-(4-{[4,6-bis(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-(2,4-dichlorophenyl)pyrimidine (3 suppliers)

IUPAC Name: 2-[4-[4,6-bis(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)pyrimidine | CAS Registry Number: 477856-74-9
Synonyms: 2-(4-{[4,6-bis(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-4-(2,4-dichlorophenyl)pyrimidine, 2-[4-[4,6-bis(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)pyrimidine, ZINC12958442, AKOS005078723, MCULE-5808855756, 11P-091

Molecular Formula:	C₂₃H₁₁Cl₂F₆N₃O	Molecular Weight:	530.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OIFVSWMXKVIZKQ-UHFFFAOYSA-N

477856-74-9

2-(4-{[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl}piperidin-1-yl)nicotinic acid (0 suppliers)

796598-42-0

2-(4-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)ethan-1-ol (1 supplier)

1448706-40-8

2-(4-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)ethyl 4-methylbenzene-1-sulfonate (1 supplier)

1448706-43-1

2-(4-{[4-(DIMETHYLAMINO)-6-HYDROXY-5-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-1,2,3,4,6,11-HEXAHYDROTETRACEN-2-YL)-2-OXOETHYL PENTANOATE (2 suppliers)

IUPAC Name: 3-(4-methylphenyl)imino-2-benzofuran-1-one | CAS Registry Number: 6296-09-9
Synonyms: (3z)-3-[(4-methylphenyl)imino]-2-benzofuran-1(3h)-one, NSC49662, AC1Q6O2J, SureCN13335209, AC1L684Q, CTK5B6807, KST-1A0415, AR-1A4703, NSC-49662, AKOS003617486, AG-J-59636, 3-(4-methylphenyl)imino-2-benzofuran-1-one

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOAXVMSTPLVTNT-UHFFFAOYSA-N

6296-09-9

2-(4-{[4-(TERT-BUTYL)PHENYL]SULFONYL}PIPERAZINO)PYRIMIDINE (3 suppliers)

IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]pyrimidine | CAS Registry Number: 866153-26-6
Synonyms: 2-[4-(4-tert-butylbenzenesulfonyl)piperazin-1-yl]pyrimidine, 2-(4-{[4-(tert-butyl)phenyl]sulfonyl}piperazino)pyrimidine, 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]pyrimidine, Oprea1_357613, MLS000736098, CHEMBL1336571, HMS2652H22, ZINC4105488, AKOS001374777, MCULE-6172380316, MS-1189, SMR000338648, AB00044753-01

Molecular Formula:	C₁₈H₂₄N₄O₂S	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MEIUYTIQMHSAMM-UHFFFAOYSA-N

866153-26-6

2-(4-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)-5,6,7,8-tetrahydroquinazolin-5-one (4 suppliers)

IUPAC Name: 2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 477888-33-8
Synonyms: 2-(4-{[4-(trifluoromethyl)benzyl]oxy}phenyl)-7,8-dihydro-5(6H)-quinazolinone, AC1LSVS8, Bionet1_004699, HMS582G21, KS-000034LY, ZINC1383624, AKOS005086204, MCULE-3158218528, 2R-0017, 2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-7,8-dihydro-6H-quinazolin-5-one

Molecular Formula:	C₂₂H₁₇F₃N₂O₂	Molecular Weight:	398.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LCCJPZHMQCTRKF-UHFFFAOYSA-N

477888-33-8

2-(4-{[4-methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-3H-1,3-benzodiazol-3-yl]methyl}phenyl)benzoic acid (0 suppliers)

2-(4-{[5-(trifluoromethyl)-2-pyridyl]oxy}phenyl)acetonitrile (0 suppliers)

2-(4-{[7-(3-chloropropoxy)-6-methoxyquinazolin-4-yl]amino}-1H-pyrazol-1-yl)-N-(2,3-difluorophenyl)acetamide (0 suppliers)

786681-73-0

2-(4-{[7-(3-chloropropoxy)-6-methoxyquinazolin-4-yl]amino}-1H-pyrazol-1-yl)-N-(3-fluorophenyl)acetamide (0 suppliers)

786681-58-1

2-(4-{[7-(3-chloropropoxy)quinazolin-4-yl]amino}-1H-pyrazol-1-yl)-N-(2,3-difluorophenyl)acetamide (0 suppliers)

786681-63-8

2-(4-{[7-(3-chloropropoxy)quinazolin-4-yl]amino}-1H-pyrazol-1-yl)-N-(3-fluorophenyl)acetamide (0 suppliers)

786681-74-1

2-(4-{1-[4-(2-HYDROXY-ETHOXY)-PHENYL]-CYCLOHEXYL}-PHENOXY)-ETHANOL (1 supplier)

2-(4-{2-[4-(2-aminoethyl)phenoxy]ethyl}piperazin-1-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[4-[2-[4-(2-aminoethyl)phenoxy]ethyl]piperazin-1-yl]ethanol | CAS Registry Number: 1157004-09-5
Synonyms: ZINC36128328, MCULE-1726728007, EN300-150197

Molecular Formula:	C₁₆H₂₇N₃O₂	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CPDGMVWFOFIHHD-UHFFFAOYSA-N

1157004-09-5

2-(4-{2-[4-(2-aminoethyl)phenoxy]ethyl}piperazin-1-yl)ethan-1-ol trihydrochloride (1 supplier)

IUPAC Name: 2-[4-[2-[4-(2-aminoethyl)phenoxy]ethyl]piperazin-1-yl]ethanol;trihydrochloride | CAS Registry Number: 1427378-91-3
Synonyms: AKOS030636714, MCULE-6788919305, Z1561715606

Molecular Formula:	C₁₆H₃₀Cl₃N₃O₂	Molecular Weight:	402.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: BCNVITNHTCYQHW-UHFFFAOYSA-N

1427378-91-3

2-(4-{2-[5-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-2-METHYLENE-CYCLOHEXYLIDENE]-ETHYLIDENE}-7A-METHYL-OCTAHYDRO-INDEN-1-YL)-PROPAN-1-OL (3 suppliers)

IUPAC Name: (2S)-2-[(1R,4E,7aR)-4-[(2E)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propan-1-ol | CAS Registry Number: 228113-80-2
Synonyms: 2-(4-{2-[5S-(tert-Butyl-dimethyl-silanyloxy)-2-methylene-cyclohexylidene]-ethylidene}-7R-methyl-octahydro-inden-1-Ryl)-(S)-propan-1-ol

Molecular Formula:	C₂₈H₄₈O₂Si	Molecular Weight:	444.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIRJEDPAKOGUNG-SSKOSNNZSA-N

228113-80-2

2-(4-{2-amino-3-cyano-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-4-yl}phenoxy)acetamide (4 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-4-yl)phenoxy]acetamide | CAS Registry Number: 487008-97-9
Synonyms: 2-[4-(2-amino-3-cyano-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-4-yl)phenoxy]acetamide, BAS 06900229, AC1MKBZ9, Oprea1_544157, KS-00003RMF, STK832780, AKOS000666282, AKOS016340495, MCULE-6167065237, SS-0070, ST50025019, SR-01000319358, SR-01000319358-1, 2-[4-(2-amino-3-cyano-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-4-yl)phenoxy]acetam ide, 2-[4-(2-amino-3-cyano-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-4-yl)phenoxy]acetamide

Molecular Formula:	C₁₈H₁₅N₃O₅	Molecular Weight:	353.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JYGXKWCCBLHKGD-UHFFFAOYSA-N

487008-97-9

2-(4-{2-HYDROXY-3-[(4-PHENYLBUTAN-2-YL)AMINO]PROPOXY}PHENYL)ACETAMIDE (0 suppliers)

IUPAC Name: 1,8-dioxacycloheptadecan-9-one | CAS Registry Number: 81031-85-8
Synonyms: 1,8-Dioxacycloheptadecan-9-one, Oxalide, 1725-01-5, EINECS 217-033-3, BRN 1344777, 9-((6-Hydroxyhexyl)oxy)nonanoic acid omicron-lactone, AC1L2LUL, AC1Q6HSB, SCHEMBL273031, DTXSID5051789, CTK0H4133, ZINC5189357, AKOS015910635, ACM1725015, AJ-53538, AK-60505, AN-20700, HE025734, LP077345, LS-62208

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZLRFHKWWCSGHB-UHFFFAOYSA-N

81031-85-8

2-(4-{3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl}-1,3-thiazol-2-yl)pyridine (3 suppliers)

IUPAC Name: 5-(2-pyridin-2-yl-1,3-thiazol-4-yl)-3-[3-(trifluoromethyl)phenyl]-1,2-oxazole | CAS Registry Number: 400079-71-2
Synonyms: 2-(4-{3-[3-(trifluoromethyl)phenyl]-5-isoxazolyl}-1,3-thiazol-2-yl)pyridine, ZINC1382751, AKOS005085880, 2M-543S, MCULE-8183390924, 5-(2-pyridin-2-yl-1,3-thiazol-4-yl)-3-[3-(trifluoromethyl)phenyl]-1,2-oxazole

Molecular Formula:	C₁₈H₁₀F₃N₃OS	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DJBWRYJJUJXKEP-UHFFFAOYSA-N

400079-71-2

2-(4-{3-[4-(2-HYDROXY-ETHYL)-PIPERIDIN-1-YL]-PROPYL}-PIPERIDIN-1-YL)-ETHANOL (1 supplier)

2-(4-{4-[(4-CHLOROPHENYL)(PHENYL)METHOXY]BUTYL}PIPERAZIN-1-YL)PYRIMIDINE ETHANEDIOATE(1:1) (1 supplier)

IUPAC Name: 4-(4-nitrophenyl)sulfonyloxybut-2-ynyl 4-nitrobenzenesulfonate | CAS Registry Number: 6533-23-9
Synonyms: but-2-yne-1,4-diyl bis(4-nitrobenzenesulfonate), NSC79533, AC1L5R4D, AC1Q1ZH3, CTK5C2575, AR-1I0854, NSC-79533, AG-J-70989, 4-(4-nitrophenyl)sulfonyloxybut-2-ynyl 4-nitrobenzenesulfonate

Molecular Formula:	C₁₆H₁₂N₂O₁₀S₂	Molecular Weight:	456.403880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BTLIPMLYTAHJPF-UHFFFAOYSA-N

6533-23-9

2-(4-{4-[(4-METHYLPHENYL)SULFANYL]-3-NITROBENZYL}PIPERAZINO)PYRIMIDINE (4 suppliers)

IUPAC Name: 2-[4-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl]piperazin-1-yl]pyrimidine | CAS Registry Number: 860788-15-4
Synonyms: 2-(4-{4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl}piperazino)pyrimidine, 2-[4-({4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl)piperazin-1-yl]pyrimidine, ZINC20365611, AKOS005083490, 1P-659S, MCULE-2236946349, 2-[4-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl]piperazin-1-yl]pyrimidine

Molecular Formula:	C₂₂H₂₃N₅O₂S	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HTYUGIVIHXRKEY-UHFFFAOYSA-N

860788-15-4

2-(4-{4-[(CYANO-DIMETHYL-METHYL)-AMINO]-CYCLOHEXYLMETHYL}-CYCLOHEXYLAMINO)-2-METHYL-PROPIONITRILE (1 supplier)

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