1-[4-(1H-imidazol-4-yl)phenyl]ethan-1-one,1-[4-(1h-Indol-3-Yl)Piperidino]Ethan-1-One Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184701 to 184750 of 357911 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 3688 3689 3690 3691 3692 3693 3694 [3695] 3696 3697 3698 3699 3700

PRODUCT NAME

CAS Registry Number

1-[4-(1H-imidazol-4-yl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(1H-imidazol-5-yl)phenyl]ethanone | CAS Registry Number: 958004-97-2
Synonyms: 1-[4-(1H-IMIDAZOL-4-YL)PHENYL]ETHAN-1-ONE, 4-(4-Acetylphenyl)-1H-imidazole

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMYBXEKQYDPJBH-UHFFFAOYSA-N

958004-97-2

1-[4-(1h-Indol-3-Yl)Piperidino]Ethan-1-One (10 suppliers)

IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 30030-83-2
Synonyms: 1-[4-(1H-indol-3-yl)piperidino]ethan-1-one, 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone, 1-(4-(1H-Indol-3-yl)piperidin-1-yl)ethanone, ZINC00084031, AC1MBNHR, Maybridge3_005459, SureCN5705098, Oprea1_675748, MLS000861475, CTK4G4217, 1-acetyl-4-indol-3-ylpiperidine, MolPort-000-145-708, HMS1446I03, HMS2808P16, SBB099605, AKOS016014133, AG-E-98173, RH01995, IDI1_016846, 1-Acetyl-4-(1H-indol-3-yl)piperidine

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRFIVCWVSORYRV-UHFFFAOYSA-N

30030-83-2

1-[4-(1H-Pyrazol-1-yl)-1,3-thiazol-2-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-pyrazol-1-yl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 1934700-63-6

Molecular Formula:	C₈H₇N₃OS	Molecular Weight:	193.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZULISQDAXPWWJS-UHFFFAOYSA-N

1934700-63-6

1-[4-(1H-pyrazol-1-yl)phenyl]-3-piperidinol (0 suppliers)

IUPAC Name: 1-(4-pyrazol-1-ylphenyl)piperidin-3-ol | CAS Registry Number: 1429016-43-2
Synonyms: SCHEMBL14638557, WWUVNRPWZGICMW-UHFFFAOYSA-N, 1-(4-(1H-pyrazol-1-yl)phenyl)piperidin-3-ol, 1-[4-(1H-pyrazol-1-yl)phenyl]-3-Piperidinol

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWUVNRPWZGICMW-UHFFFAOYSA-N

1429016-43-2

1-[4-(1H-pyrazol-1-yl)phenyl]-3-piperidinone (0 suppliers)

IUPAC Name: 1-(4-pyrazol-1-ylphenyl)piperidin-3-one | CAS Registry Number: 1418755-18-6
Synonyms: SCHEMBL14638521, RCOATHNNQSDXLT-UHFFFAOYSA-N, ZINC208819885, 1-(4-(1H-Pyrazol-1-yl)phenyl)piperidin-3-one, 1-[4-(1H-pyrazol-1-yl)phenyl]-3-Piperidinone

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCOATHNNQSDXLT-UHFFFAOYSA-N

1418755-18-6

1-[4-(1H-Pyrazol-1-yl)phenyl]ethan-1-ol (3 suppliers)

IUPAC Name: 1-(4-pyrazol-1-ylphenyl)ethanol | CAS Registry Number: 956806-16-9
Synonyms: 1-[4-(1H-pyrazol-1-yl)phenyl]ethan-1-ol, AKOS003237404, MCULE-5287097645, NE49601

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQLMFQUYQFHRSI-UHFFFAOYSA-N

956806-16-9

1-[4-(1H-pyrazol-1-yl)phenyl]ethanone oxime (1 supplier)

1-[4-(1H-Pyrazol-1-yl)phenyl]methanamine (2 suppliers)

IUPAC Name: (4-pyrazol-1-ylphenyl)methanamine;sulfuric acid | CAS Registry Number: 1158353-54-8
Synonyms: AKOS024302069, MCULE-5622318284, A-7038, [4-(1H-pyrazol-1-yl)benzyl]amine sulfate (2:1)

Molecular Formula:	C₁₀H₁₃N₃O₄S	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KMNIMFADPKPNJF-UHFFFAOYSA-N

1158353-54-8

1-[4-(1H-PYRAZOL-1-YLMETHYL)PHENYL]METHANAMINE (0 suppliers)

1-[4-(1H-Pyrazol-5-yl)phenyl]-1H-1,2,4-triazole (3 suppliers)

IUPAC Name: 1-[4-(1~{H}-pyrazol-5-yl)phenyl]-1,2,4-triazole | CAS Registry Number: 1030385-93-3
Synonyms: 1-[4-(1H-pyrazol-5-yl)phenyl]-1H-1,2,4-triazole, AC1LRURD, MolPort-002-869-873, ZINC1390290, AKOS015992812, MCULE-4198662286, KS-000038I0, 4T-0302, 1-[4-(1H-pyrazol-5-yl)phenyl]-1,2,4-triazole

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGWTZLVQLHCHRT-UHFFFAOYSA-N

1030385-93-3

1-[4-(1H-Pyrazol-5-yl)phenyl]-4(1H)-pyridinone (2 suppliers)

IUPAC Name: 1-[4-(1H-pyrazol-5-yl)phenyl]pyridin-4-one | CAS Registry Number: 241488-24-4
Synonyms: 1-(4-(1H-pyrazol-5-yl)phenyl)-4(1H)-pyridinone, 1-[4-(1H-pyrazol-5-yl)phenyl]-4(1H)-pyridinone, 1-[4-(1H-pyrazol-5-yl)phenyl]-1,4-dihydropyridin-4-one, AC1Q6DPP, Bionet2_000285, AC1MCA81, KS-00001QFD, HMS1364M21, ZINC4001881, MFCD00139310, AKOS015991635, MCULE-4444541297, 1-[4-(1H-pyrazol-5-yl)phenyl]pyridin-4-one, 10D-017, 1-(4-(1H-pyrazol-5-yl)phenyl)pyridin-4(1H)-one, 1-(4-(1H-pyrazol-5-yl)phenyl)-4(1H)-pyridinone, AldrichCPR

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDEQPOPCQHAOPN-UHFFFAOYSA-N

241488-24-4

1-[4-(1H-pyrazol-5-yl)phenyl]methanamine (5 suppliers)

IUPAC Name: [4-(1H-pyrazol-5-yl)phenyl]methanamine | CAS Registry Number: 1017785-80-6
Synonyms: AC1Q53XK, CTK7E4408, MolPort-005-265-824, AKOS006230524, AKOS009269150, AG-B-80962, MCULE-6755164157, AK-51126, EN300-40463, T6296525

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVJHXROUKGNRNK-UHFFFAOYSA-N

1017785-80-6

1-[4-(1H-Pyrrol-1-yl)phenyl]-1-ethanone (1 supplier)

1-[4-(1H-Pyrrol-1-yl)phenyl]-1H-pyrrole (2 suppliers)

IUPAC Name: 1-(4-pyrrol-1-ylphenyl)pyrrole | CAS Registry Number: 135985-78-3
Synonyms: 1-[4-(1H-pyrrol-1-yl)phenyl]-1H-pyrrole, 1-(4-(1H-PYRROL-1-YL)PHENYL)-1H-PYRROLE, AC1MCFBE, 1-(4-pyrrol-1-ylphenyl)pyrrole, MolPort-002-855-529, ZINC409569, 1,4-bis(1h-pyrrol-1-yl)benzene, 1,1'-p-Phenylenebis(1H-pyrrole), AKOS005079290, MCULE-6076793278, 1,1'-(1,4-phenylene)bis-1H-pyrrole, KS-0000308L, 11R-1182

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHLJNYILTKSSOZ-UHFFFAOYSA-N

135985-78-3

1-[4-(1H-Pyrrol-1-yl)phenyl]ethan-1-ol (3 suppliers)

IUPAC Name: 1-(4-pyrrol-1-ylphenyl)ethanol | CAS Registry Number: 439110-83-5
Synonyms: 1-[4-(1H-pyrrol-1-yl)phenyl]ethan-1-ol, 1-[4-(1H-pyrrol-1-yl)phenyl]-1-ethanol, 1-(4-pyrrol-1-ylphenyl)ethanol, Bionet2_001072, HMS1367A16, MFCD03012945, AKOS002761003, AKOS016131909, MCULE-8987856216, 5T-0617

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IADAUMAMSILNIE-UHFFFAOYSA-N

439110-83-5

1-[4-(1H-Pyrrol-1-yl)phenyl]ethanamine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-pyrrol-1-ylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1820711-37-2
Synonyms: 1-(4-pyrrol-1-ylphenyl)ethanamine;hydrochloride, 1-[4-(1H-pyrrol-1-yl)phenyl]ethan-1-amine hydrochloride, SCHEMBL21378613, MFCD28118167, AKOS025213981

Molecular Formula:	C₁₂H₁₅ClN₂	Molecular Weight:	222.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YWWDMHGCZCZUBD-UHFFFAOYSA-N

1820711-37-2

1-[4-(1H-PYRROL-1-YL)PHENYL]ETHANONE (9 suppliers)

IUPAC Name: 1-(4-pyrrol-1-ylphenyl)ethanone | CAS Registry Number: 22106-37-2
Synonyms: 4'-(1-Pyrroyl)acetophenone, 1-[4-(1H-Pyrrol-1-yl)phenyl]ethanone, MolPort-000-205-467, ALBB-002838, CID603839, STK100436, ZINC00361438, AN-648/40769972, F1371-0258

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXDGPUOOPJCGOL-UHFFFAOYSA-N

22106-37-2

1-[4-(1H-tetraazol-1-yl)phenyl]ethanone (2 suppliers)

IUPAC Name: 1-[4-(tetrazol-1-yl)phenyl]ethanone | CAS Registry Number: 125620-13-5
Synonyms: 1-[4-(1H-tetrazol-1-yl)phenyl]ethanone, 1-(4-Tetrazol-1-yl-phenyl)-ethanone, 1-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethan-1-one, QRBRBXFYBWGBPP-UHFFFAOYSA-N, 1-(4-(1H-tetrazol-1-yl)phenyl)ethanone, 1-acetyl-4-(1,2,3,4-tetraazolyl)benzene, AC1LEQNI, AC1Q1JOS, SCHEMBL334399, CTK5J9613, MolPort-001-514-400, BDBM265479, ZINC114163, 1-(4-Acetylphenyl)-1H-tetrazole, ALBB-005601, BBL009689, SBB000268, STK506490, 1-[4-(tetrazol-1-yl)phenyl]ethanone, AKOS000321362

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRBRBXFYBWGBPP-UHFFFAOYSA-N

125620-13-5

1-[4-(1H-Tetrazol-1-yl)benzoyl]piperazine (1 supplier)

1-[4-(1H-tetrazol-1-yl)benzoyl]piperazine hydrochloride (1 supplier)

1-[4-(1H-Tetrazol-1-yl)phenyl]ethanone (3 suppliers)

1-[4-(1H-TETRAZOL-1-YL)PHENYL]ETHANONE, 95+% (0 suppliers)

1-[4-(2,1,3-BENZOTHIADIAZOL-5-YLMETHYL)-4-(2-HYDROXYETHYL)PIPERAZINE (0 suppliers)

1-[4-(2,2':6',2'-TERPYRIDIN-4'-YL)PHENYL]METHANAMINE (5 suppliers)

IUPAC Name: [4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]methanamine | CAS Registry Number: 526196-33-8

Molecular Formula:	C₂₂H₁₈N₄	Molecular Weight:	338.405120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFIAAHZVGJBSMH-UHFFFAOYSA-N

526196-33-8

1-[4-(2,2,2-Trifluoroethanesulfonyl)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(2,2,2-trifluoroethylsulfonyl)phenyl]ethanone | CAS Registry Number: 1354960-85-2
Synonyms: 1-[4-(2,2,2-trifluoroethanesulfonyl)phenyl]ethan-1-one, 1-{4-[(2,2,2-trifluoroethane)sulfonyl]phenyl}ethan-1-one, ZINC71372652, AKOS033203584, MCULE-7053548010, NE16607, EN300-86563, Z1262246095

Molecular Formula:	C₁₀H₉F₃O₃S	Molecular Weight:	266.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SREAQPREDDJRKY-UHFFFAOYSA-N

1354960-85-2

1-[4-(2,2,2-Trifluoroethoxy)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[4-(2,2,2-trifluoroethoxy)phenyl]ethanamine | CAS Registry Number: 942938-39-8
Synonyms: 1-[4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-amine, SCHEMBL2691207, CTK6A5219, Benzenemethanamine, alpha-methyl-4-(2,2,2-trifluoroethoxy)-, AKOS000137661, MCULE-1687097577, NE14307, NCGC00323338-01, EN300-54092, 1-[4-(2,2,2-trifluoroethoxy)phenyl]ethanamine, AB01318284-02, 1-[4-(2,2,2-trifluoro-ethoxy)-phenyl]-ethylamine, A1-02365, Z818727330

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZARTWYNUPAMSJI-UHFFFAOYSA-N

942938-39-8

1-[4-(2,2,2-Trifluoroethoxy)phenyl]ethanone (5 suppliers)

IUPAC Name: 1-[4-(2,2,2-trifluoroethoxy)phenyl]ethanone | CAS Registry Number: 76579-44-7
Synonyms: 1-[4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-one, T6574323, AC1Q1JU2, SureCN2714295, CTK5J9645, MolPort-004-344-590, ZINC19503000, AKOS000187511, AG-B-80965, AK-67891, EN300-55587

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WLTPFXQNFLAKQT-UHFFFAOYSA-N

76579-44-7

1-[4-(2,2,2-trifluoroethoxy)phenyl]methanamine (2 suppliers)

1-[4-(2,2,2-TRIFLUOROETHOXY)PHENYL]PROPAN-1-AMINE (0 suppliers)

IUPAC Name: 1-[4-(2,2,2-trifluoroethoxy)phenyl]propan-1-amine | CAS Registry Number: 953717-69-6
Synonyms: AKOS000138420, A1-19514

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVAKTAOFRQKFME-UHFFFAOYSA-N

953717-69-6

1-[4-(2,2,3,3-Tetramethylcyclopropyl)-1,3-thiazol-2-yl]piperidine (1 supplier)

IUPAC Name: 2-piperidin-1-yl-4-(2,2,3,3-tetramethylcyclopropyl)-1,3-thiazole | CAS Registry Number: 2060046-35-5
Synonyms: ZINC536953534

Molecular Formula:	C₁₅H₂₄N₂S	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHWIPEVYUXHVFZ-UHFFFAOYSA-N

2060046-35-5

1-[4-(2,2-dichlorocyclopropyl)phenyl]-3-phenylprop-2-en-1-one (1 supplier)

1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethan-1-One (11 suppliers)

IUPAC Name: 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethanone | CAS Registry Number: 40641-93-8
Synonyms: 1-(4-(2,2-Dichlorocyclopropyl)phenyl)ethanone, 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethan-1-one, 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethanone, AC1MBO9T, Maybridge1_006764, SureCN6429082, CTK4I3491, HMS560L10, MolPort-000-145-725, RJC00459, ANW-44259, CCG-48711, SBB097403, AKOS015999683, AG-F-44301, 4-(2,2-Dichlorocyclopropyl)-acetophenone, AK-92971, KB-151489, KB-214061, 1-acetyl-4-(2,2-dichlorocyclopropyl)benzene

Molecular Formula:	C₁₁H₁₀Cl₂O	Molecular Weight:	229.102500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCKBGCSOFLKSEH-UHFFFAOYSA-N

40641-93-8

1-[4-(2,2-Diethoxyethoxy)phenyl]cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-[4-(2,2-diethoxyethoxy)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 936727-43-4
Synonyms: SCHEMBL1465494, MXXRVSDHRAHNOW-UHFFFAOYSA-N, 1-[4-(2,2-diethoxy-ethoxy)phenyl]-cyclopropanecarboxylic acid, 1-[4-(2,2-diethoxy-ethoxy)-phenyl]-cyclopropanecarboxylic acid

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXXRVSDHRAHNOW-UHFFFAOYSA-N

936727-43-4

1-[4-(2,2-Difluoroethanesulfonyl)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethylsulfonyl)phenyl]ethanone | CAS Registry Number: 1354952-58-1
Synonyms: 1-[4-(2,2-difluoroethanesulfonyl)phenyl]ethan-1-one, 1-{4-[(2,2-difluoroethane)sulfonyl]phenyl}ethan-1-one, ZINC71372654, AKOS024113904, MCULE-3750865293, NE16608, EN300-86564, Z1262246205

Molecular Formula:	C₁₀H₁₀F₂O₃S	Molecular Weight:	248.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUHSCSXTBSWBOG-UHFFFAOYSA-N

1354952-58-1

1-[4-(2,2-Difluoroethoxy)-2-fluorophenyl]-ethanone (0 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)-2-fluorophenyl]ethanone | CAS Registry Number: 1691758-79-8
Synonyms: ZINC159629091, A1-03990, 1-[4-(2,2-Difluoro-ethoxy)-2-fluoro-phenyl]-ethanone

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKKTXISQRKVNIY-UHFFFAOYSA-N

1691758-79-8

1-[4-(2,2-Difluoroethoxy)-3-fluorophenyl]-ethanone (0 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)-3-fluorophenyl]ethanone | CAS Registry Number: 1373865-62-3
Synonyms: SCHEMBL2714544, OGFBFNFFCDYFIN-UHFFFAOYSA-N, AKOS020989619, ZINC123410021, 1-(4-(2,2-difluoroethoxy)-3-fluorophenyl)ethanone, A1-03994, 1-[4-(2,2-Difluoro-ethoxy)-3-fluoro-phenyl]-ethanone

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGFBFNFFCDYFIN-UHFFFAOYSA-N

1373865-62-3

1-[4-(2,2-Difluoroethoxy)-3-fluorophenyl]ethylamine hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)-3-fluorophenyl]ethanamine;hydrochloride | CAS Registry Number: 1373865-58-7
Synonyms: SCHEMBL2716784, A1-03031, 1-[4-(2,2-Difluoro-ethoxy)-3-fluoro-phenyl]-ethylamine; hydrochloride

Molecular Formula:	C₁₀H₁₃ClF₃NO	Molecular Weight:	255.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGHPNXQPCHPNGS-UHFFFAOYSA-N

1373865-58-7

1-[4-(2,2-Difluoroethoxy)-3-methoxyphenyl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]ethanamine | CAS Registry Number: 1178711-09-5
Synonyms: 1-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]ethanamine, 1-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]ethylamine, SCHEMBL4550767, SBB073557, STL414979, AKOS005169490, MCULE-8427891923, BC4237824, ST45255782, EN300-232549

Molecular Formula:	C₁₁H₁₅F₂NO₂	Molecular Weight:	231.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZMHQACQVIRVTF-UHFFFAOYSA-N

1178711-09-5

1-[4-(2,2-Difluoroethoxy)-3-methoxyphenyl]ethanamine hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]ethanamine;hydrochloride | CAS Registry Number: 1373866-16-0
Synonyms: 1-[4-(2,2-DIFLUOROETHOXY)-3-METHOXYPHENYL]ETHANAMINE HYDROCHLORIDE, 1-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]ethanamine;hydrochloride, 1-(4-(2,2-difluoroethoxy)-3-methoxyphenyl)ethanamine hydrochloride, SCHEMBL2714282, MFCD25370990, AKOS024392405, MCULE-2383689941

Molecular Formula:	C₁₁H₁₆ClF₂NO₂	Molecular Weight:	267.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WOYHFQIQSSLNGG-UHFFFAOYSA-N

1373866-16-0

1-[4-(2,2-DIFLUOROETHOXY)-3-METHOXYPHENYL]ETHANONE (1 supplier)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]ethanone | CAS Registry Number: 1178922-48-9
Synonyms: 1-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]ethanone, 1-(4-(2,2-Difluoroethoxy)-3-methoxyphenyl)ethanone, SCHEMBL2716153, MFCD12768590, STL414890, ZINC37755994, AKOS005169589, MCULE-2862407150

Molecular Formula:	C₁₁H₁₂F₂O₃	Molecular Weight:	230.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMQXAQBNOVKYLW-UHFFFAOYSA-N

1178922-48-9

1-[4-(2,2-Difluoroethoxy)-3-methoxyphenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: [4-(2,2-difluoroethoxy)-3-methoxyphenyl]methanamine;hydrochloride | CAS Registry Number: 1373866-31-9
Synonyms: 1-[4-(2,2-DIFLUOROETHOXY)-3-METHOXYPHENYL]METHANAMINE HYDROCHLORIDE, [4-(2,2-difluoroethoxy)-3-methoxyphenyl]methanamine;hydrochloride, SCHEMBL2714173, MFCD25371297, AKOS024392407, MCULE-1504951384, (4-(2,2-difluoroethoxy)-3-methoxyphenyl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₄ClF₂NO₂	Molecular Weight:	253.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDRDMDNCTNQBBP-UHFFFAOYSA-N

1373866-31-9

1-[4-(2,2-Difluoroethoxy)-phenyl]-propan-2-one (0 suppliers)

1553316-34-9

1-[4-(2,2-DIFLUOROETHOXY)PHENYL]ETHAN-1-AMINE (0 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)phenyl]ethanamine | CAS Registry Number: 942938-53-6
Synonyms: 1-[4-(2,2-Difluoroethoxy)phenyl]ethan-1-amine, SCHEMBL9987976, A1-19512

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYOKSWMVKDLNIX-UHFFFAOYSA-N

942938-53-6

1-[4-(2,2-difluoroethoxy)phenyl]methanamine (4 suppliers)

IUPAC Name: [4-(2,2-difluoroethoxy)phenyl]methanamine | CAS Registry Number: 1431968-12-5
Synonyms: 1-[4-(2,2-DIFLUOROETHOXY)PHENYL]METHANAMINE, [4-(2,2-difluoroethoxy)phenyl]methanamine, 877151-57-0, (4-(2,2-Difluoroethoxy)phenyl)methanamine, SCHEMBL2027476, CHEMBL4533753, 4-(2,2-Difluoroethoxy)benzylamine, MFCD08699722, STL414874, ZINC20352313, AKOS000318779, MCULE-5659290135, CS-0268420, A1-19511

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOCAXBJQEKQLKZ-UHFFFAOYSA-N

1431968-12-5

1-[4-(2,2-Difluoroethoxy)phenyl]propan-1-amine (2 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-amine | CAS Registry Number: 1184222-88-5
Synonyms: 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-amine, 1-[4-(2,2-difluoroethoxy)phenyl]propylamine, SBB073558, STL414980, AKOS005169491, MCULE-4337331796, ST45255783, EN300-232550

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNDUSMFWGGYTHX-UHFFFAOYSA-N

1184222-88-5

1-[4-(2,2-Difluoroethoxy)phenyl]propan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1431963-43-7
Synonyms: 1-[4-(2,2-DIFLUOROETHOXY)PHENYL]PROPAN-1-AMINE HYDROCHLORIDE, MFCD25371296, AKOS024392406, MCULE-2804223264, 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-amine;hydrochloride

Molecular Formula:	C₁₁H₁₆ClF₂NO	Molecular Weight:	251.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYCMQHIJILERMU-UHFFFAOYSA-N

1431963-43-7

1-[4-(2,2-Difluoropropoxy)-2-fluorophenyl]-ethanone (0 suppliers)

2164765-94-8

1-[4-(2,2-Dimethoxy-Ethoxy)-Phenyl]-1h-Imidazole (5 suppliers)

IUPAC Name: 1-[4-(2,2-dimethoxyethoxy)phenyl]imidazole | CAS Registry Number: 864684-76-4
Synonyms: 1-[4-(2,2-DIMETHOXY-ETHOXY)-PHENYL]-1H-IMIDAZOLE, AGN-PC-01NP1A, CTK5F6691, AG-H-48698, KB-217257, 1-[4-(2,2-dimethoxyethoxy)phenyl]imidazole

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKYWTEIGXFRPQB-UHFFFAOYSA-N

864684-76-4

1-[4-(2,3,4,5,6-Pentamethylbenzoyl)piperidino]-1-ethanone (3 suppliers)

IUPAC Name: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 477850-25-2
Synonyms: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidino]-1-ethanone, 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidin-1-yl]ethan-1-one, AC1MD4VJ, Bionet2_001245, Oprea1_378639, HMS1367I13, ZINC142015, KS-00001R8Y, MFCD01566264, AKOS005076267, CCG-239926, MCULE-7923153035, 10R-0839, 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₉H₂₇NO₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWRQDIAJPGXIMR-UHFFFAOYSA-N

477850-25-2

1-[4-(2,3,5-trimethylphenoxy)butyl]piperidine (0 suppliers)

IUPAC Name: 1-[4-(2,3,5-trimethylphenoxy)butyl]piperidine | CAS Registry Number: 5364-69-2
Synonyms: AC1M0W2J, Ambcb5364692, MLS001001663, CHEMBL1483946, MolPort-002-114-375, HMS2814E08, ZINC2494267, MCULE-4278785628, SMR000496255

Molecular Formula:	C₁₈H₂₉NO	Molecular Weight:	275.428960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRSXWNVGHUCUSN-UHFFFAOYSA-N

5364-69-2

184701 to 184750 of 357911 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 3688 3689 3690 3691 3692 3693 3694 [3695] 3696 3697 3698 3699 3700