{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}- 97%,{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMIC ACID TERT-BUTYL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

196101 to 196150 of 315961 results Page:

3920 3921 3922 [3923] 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940

PRODUCT NAME

CAS Registry Number

{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}- 97% (0 suppliers)

{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMIC ACID TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-[[3-[[2-(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]carbamate | CAS Registry Number: 886362-47-6
Synonyms: {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-carbamic acid tert-butyl ester, {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-carbamicacidtert-butylester, (3-[2-(4-hydroxy-phenyl)-acetylamino]-benzyl)-carbamic acid tert-butyl ester, [3-[2-(4-hydroxy-phenyl)-acetylamino]-benzyl]-carbamic acid tert-butyl ester, CTK5G0936, ZINC12648951, AG-H-58083, A13575, {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-, tert-butyl 3-(2-(4-hydroxyphenyl)acetamido)benzylcarbamate, Carbamic acid,[[3-[[(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]-, 1,1-dimethylethyl ester(9CI)

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NSCBNDOWXXIPRH-UHFFFAOYSA-N

886362-47-6

{3-[2-(8-METHOXY-1,2,3,4-TETRAHYDROQUINOLIN-2-YL)ETHYL]PHENYL}AMINE DIHYDROCHLORIDE (0 suppliers)

{3-[2-(benzyloxy)ethoxy]-5-fluorophenyl}boronic acid (3 suppliers)

IUPAC Name: [3-fluoro-5-(2-phenylmethoxyethoxy)phenyl]boronic acid | CAS Registry Number: 2377606-07-8
Synonyms: 3-[2-(Benzyloxy)ethoxy]-5-fluorophenylboronic acid, BS-34907, [3-fluoro-5-(2-phenylmethoxyethoxy)phenyl]boronic acid

Molecular Formula:	C₁₅H₁₆BFO₄	Molecular Weight:	290.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMENQOLNTNMKGX-UHFFFAOYSA-N

2377606-07-8

{3-[2-(DIETHYLAMINO)ETHOXY]-4-METHOXYPHENYL}METHANAMINE (0 suppliers)

IUPAC Name: 2-[5-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine | CAS Registry Number: 938126-40-0
Synonyms: {2-[5-(aminomethyl)-2-methoxyphenoxy]ethyl}diethylamine, 2-[5-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine, SCHEMBL7371543, MFCD09706310, ZINC11993022, AKOS005142956, MCULE-1049274428, NS-03779, CS-0364679, {3-[2-(diethylamino)ethoxy]-4-methoxyphenyl}methanamine, 2-(5-(Aminomethyl)-2-methoxyphenoxy)-N,N-diethylethan-1-amine, 1-{3-[2-(DIETHYLAMINO)ETHOXY]-4-METHOXYPHENYL}METHANAMINE

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZTOBRLAZZWDDQ-UHFFFAOYSA-N

938126-40-0

{3-[2-(DIETHYLAMINO)ETHOXY]PHENYL}BORONIC ACID, 95+% (0 suppliers)

{3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}acetonitrile (0 suppliers)

{3-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}BORONIC ACID, 95+% (0 suppliers)

{3-[2-(dimethylamino)ethoxy]phenyl}methanamine (0 suppliers)

{3-[2-(dimethylamino)ethoxy]pyridin-4-yl}methanamine (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)pyridin-3-yl]oxy-N,N-dimethylethanamine | CAS Registry Number: 1513085-25-0
Synonyms: SCHEMBL17962481, AKOS020335339, ZINC162467225, 2-[4-(aminomethyl)pyridin-3-yl]oxy-N,N-dimethylethanamine

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSNYXDUQHYONIY-UHFFFAOYSA-N

1513085-25-0

{3-[2-(METHOXYMETHYL)-1H-BENZIMIDAZOL-1-YL]PROPYL}AMINE, 95+% (0 suppliers)

{3-[2-(piperidin-1-yl)ethoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [3-(2-piperidin-1-ylethoxy)phenyl]boronic acid | CAS Registry Number: 1311166-07-0
Synonyms: MolPort-009-752-300, AKOS009317867, ZINC169920224, NE34592, EN300-80747, {3-[2-(piperidin-1-yl)ethoxy]phenyl}boranediol

Molecular Formula:	C₁₃H₂₀BNO₃	Molecular Weight:	249.117 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVGXCTOOQRWXTB-UHFFFAOYSA-N

1311166-07-0

{3-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL]PROPYL}AMINE, 95+% (0 suppliers)

{3-[2-(TRIFLUOROMETHYL)PHENOXY]PHENYL}SULFONYL CHLORIDE (0 suppliers)

{3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl}methanol (2 suppliers)

IUPAC Name: [3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl]methanol | CAS Registry Number: 1909309-36-9
Synonyms: AKOS033905296, ZINC328600150, Z2418194278

Molecular Formula:	C₁₀H₇F₃N₂OS	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WAORSBGOLHKCBR-UHFFFAOYSA-N

1909309-36-9

{3-[2-(TRIFLUOROMETHYL)PHENYL]-1,2-OXAZOL-5-YL}METHANOL (1 supplier)

1344723-93-8

{3-[2-Methyl-4-(3-methylphenyl)-piperazin-1-yl]propyl}amine (0 suppliers)

IUPAC Name: 3-[2-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 1044528-71-3
Synonyms: {3-[2-Methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}amine, ALBB-021208, ZX-AN036813, MFCD15732522, AKOS004911206, 3-[2-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-amine

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZPCTTOUYAGCKS-UHFFFAOYSA-N

1044528-71-3

{3-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]PHENYL}SULFONYL CHLORIDE (0 suppliers)

{3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHENYL}SULFONYL CHLORIDE (0 suppliers)

{3-[3,5-di(trifluoromethyl)phenyl]prop-2-ynyl}(triethyl)ammonium bromide (0 suppliers)

{3-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-1-[(3-ph Enylpropyl)disulfanyl]propyl}carbamic Acid (0 suppliers)

1048974-28-2

{3-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]phenyl}methanamine hydrochloride (2 suppliers)

IUPAC Name: [3-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;hydrochloride | CAS Registry Number: 1803607-88-6

Molecular Formula:	C₁₁H₁₁ClF₃N₃O	Molecular Weight:	293.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XFDNCXOFTJDAOH-UHFFFAOYSA-N

1803607-88-6

{3-[3-(2-Thienyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl}amine (3 suppliers)

IUPAC Name: 3-(3-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline | CAS Registry Number: 1204297-46-0
Synonyms: {3-[3-(2-thienyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl}amine, ZINC38478057, AKOS015956069, MCULE-5267020892, L-4288, F1967-0631, 3-[3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]aniline

Molecular Formula:	C₁₅H₁₁N₅S	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARJHZHVNINWENX-UHFFFAOYSA-N

1204297-46-0

{3-[3-(2-THIENYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL]PHENYL}AMINE, 95+% (0 suppliers)

{3-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)amine (2 suppliers)

{3-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)amine dihydrochloride (1 supplier)

IUPAC Name: 3-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 1231956-20-9
Synonyms: EN300-50990, CTK6I5615, MCULE-9958892457

Molecular Formula:	C₁₃H₁₈Cl₂FN₃	Molecular Weight:	306.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QTQVACWNWYJFQL-UHFFFAOYSA-N

1231956-20-9

{3-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]propyl}(methyl)amine (2 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-N-methylpropan-1-amine | CAS Registry Number: 1240528-64-6
Synonyms: ZINC47844188, AKOS033204050, MCULE-9382086946, NE40826, EN300-64213, Z1262327482

Molecular Formula:	C₁₃H₁₅FN₂O	Molecular Weight:	234.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNCHQODVNZTZCU-UHFFFAOYSA-N

1240528-64-6

{3-[3-(DIMETHYLAMINO)PROPOXY]-4-METHOXYPHENYL}METHANAMINE (0 suppliers)

938285-38-2

{3-[3-(dimethylamino)propoxy]pyridin-4-yl}methanamine (2 suppliers)

IUPAC Name: 3-[4-(aminomethyl)pyridin-3-yl]oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 1500008-67-2
Synonyms: CHEMBL4517231, AKOS020335632, ZINC162467638

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTVASXIULPHJHS-UHFFFAOYSA-N

1500008-67-2

{3-[3-(ethylcarbamoyl)phenyl]phenyl}acetic acid (4 suppliers)

IUPAC Name: 2-[3-[3-(ethylcarbamoyl)phenyl]phenyl]acetic acid | CAS Registry Number: 1375069-13-8
Synonyms: ACMC-209cdn, CTK8B0667, ANW-20313

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBFDLRCJKCXOEF-UHFFFAOYSA-N

1375069-13-8

{3-[3-(Morpholin-4-ylcarbonyl)phenyl]-1,2,4-oxadiazol-5-yl}methylamine hydrochloride (0 suppliers)

{3-[3-(Pyrrolidin-1-yl)propoxy]phenyl}methanol (0 suppliers)

1274717-63-3

{3-[3-(Trifluoromethyl)phenoxy]phenyl}methanol (0 suppliers)

IUPAC Name: [3-[3-(trifluoromethyl)phenoxy]phenyl]methanol | CAS Registry Number: 79124-73-5
Synonyms: (3-(3-(Trifluoromethyl)phenoxy)phenyl)methanol, SCHEMBL11195440, ZINC44198487

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNYBLZGGXGANDB-UHFFFAOYSA-N

79124-73-5

{3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanol (0 suppliers)

{3-[3-(trifluoromethyl)phenyl]-1h-pyrazol-1-yl}acetic Acid (4 suppliers)

IUPAC Name: 2-[3-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]acetic acid | CAS Registry Number: 325970-02-3
Synonyms: 3-[3-(Trifluoromethyl)phenyl]-1H-pyrazol-1-ylacetic acid, PC0032, 3-[3-(Trifluoromethyl)phenyl]-1H-pyrazole-1-acetic acid, AC1MCRWJ, CTK7J5014, 2-[3-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]acetic Acid, MolPort-001-771-429, ZINC2571494, ZX-AP000143, MFCD00973826, AKOS025393488, PS-7283, AK407070, HE015252, KB-95725, {3-[3-(trifluoromethyl)phenyl]pyrazol-1-yl}acetic acid, 2-(3-(3-(Trifluoromethyl)phenyl)-1H-pyrazol-1-yl)acetic acid

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LPPGGWHLEXOHIJ-UHFFFAOYSA-N

325970-02-3

{3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-ISOXAZOLYL}(PHENYL)METHANONE O-(2,6-DICHLOROBENZYL)OXIME (1 supplier)

IUPAC Name: (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-N-[(2,6-dichlorophenyl)methoxy]-1-phenylmethanimine | CAS Registry Number: 861211-77-0
Synonyms: {3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-isoxazolyl}(phenyl)methanone O-(2,6-dichlorobenzyl)oxime, (E)-({3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl}(phenyl)methylidene)[(2,6-dichlorophenyl)methoxy]amine, (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-N-[(2,6-dichlorophenyl)methoxy]-1-phenylmethanimine, AKOS005087673, 3G-037

Molecular Formula:	C₂₃H₁₃Cl₃F₃N₃O₂	Molecular Weight:	526.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JGRCQLMSWPSJJO-RUMWWMSVSA-N

861211-77-0

{3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-ISOXAZOLYL}(PHENYL)METHANONE O-METHYLOXIME (2 suppliers)

IUPAC Name: (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-N-methoxy-1-phenylmethanimine | CAS Registry Number: 861211-78-1
Synonyms: {3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-isoxazolyl}(phenyl)methanone O-methyloxime, (E)-({3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl}(phenyl)methylidene)(methoxy)amine, (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-N-methoxy-1-phenylmethanimine, AKOS005087681, 3G-039

Molecular Formula:	C₁₇H₁₁ClF₃N₃O₂	Molecular Weight:	381.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SXEWTOOENIXHKH-BUVRLJJBSA-N

861211-78-1

{3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-ISOXAZOLYL}(PHENYL)METHANONE OXIME (0 suppliers)

IUPAC Name: (NE)-N-[[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-phenylmethylidene]hydroxylamine | CAS Registry Number: 861211-76-9
Synonyms: AKOS005087645, 3G-026, {3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-isoxazolyl}(phenyl)methanone oxime, (E)-N-({3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl}(phenyl)methylidene)hydroxylamine

Molecular Formula:	C₁₆H₉ClF₃N₃O₂	Molecular Weight:	367.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XQQGOFINGXASRT-HYARGMPZSA-N

861211-76-9

{3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl}(phenyl)methyl acetate (2 suppliers)

IUPAC Name: [[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-phenylmethyl] acetate | CAS Registry Number: 861211-79-2
Synonyms: {3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-isoxazolyl}(phenyl)methyl acetate, [[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-phenylmethyl] acetate, AKOS005087647, MCULE-1771376436, 3G-079, {3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl}(phenyl)methylacetate

Molecular Formula:	C₁₈H₁₂ClF₃N₂O₃	Molecular Weight:	396.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FTWMMIZVTUBELZ-UHFFFAOYSA-N

861211-79-2

{3-[3-Methyl-4-(3-methylphenyl)-piperazin-1-yl]propyl}amine (0 suppliers)

IUPAC Name: 3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 1044528-74-6
Synonyms: {3-[3-Methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}amine, 3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-amine, ALBB-021122, ZX-AN036731, MFCD15732511, AKOS004911161

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEJBDSYKNRUYOV-UHFFFAOYSA-N

1044528-74-6

{3-[3-TERT-BUTYL-2-(2-METHYL-2H-[1,2,4]TRIAZOL-3-YLMETHOXY)-PYRAZOLO[1,5-D][1,2,4]TRIAZIN-7-YL]-ISOXAZOL-5-YL}-METHANOL (0 suppliers)

875489-12-6

{3-[4-(1H-1,3-BENZIMIDAZOL-1-YL)PHENYL]-1H-PYRAZOL-1-YL}(4-CHLOROPHENYL)METHANONE (2 suppliers)

IUPAC Name: [3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 955966-48-0
Synonyms: {3-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-1H-pyrazol-1-yl}(4-chlorophenyl)methanone, ZINC1390330, [3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-(4-chlorophenyl)methanone, AKOS005093456, MCULE-1510421274, 4T-0346, 1-{4-[1-(4-chlorobenzoyl)-1H-pyrazol-3-yl]phenyl}-1H-1,3-benzodiazole

Molecular Formula:	C₂₃H₁₅ClN₄O	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POVVSJHZOILYKX-UHFFFAOYSA-N

955966-48-0

{3-[4-(1H-1,3-BENZIMIDAZOL-1-YL)PHENYL]-1H-PYRAZOL-1-YL}(4-METHYLPHENYL)METHANONE (3 suppliers)

IUPAC Name: [3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone | CAS Registry Number: 956964-70-8
Synonyms: {3-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-1H-pyrazol-1-yl}(4-methylphenyl)methanone, Bionet1_000034, MixCom2_000127, Oprea1_824240, ZINC1390326, [3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone, AKOS005093425, MCULE-9294636087, 4T-0343, 1-{4-[1-(4-methylbenzoyl)-1H-pyrazol-3-yl]phenyl}-1H-1,3-benzodiazole

Molecular Formula:	C₂₄H₁₈N₄O	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXONGRGUOOIJIH-UHFFFAOYSA-N

956964-70-8

{3-[4-(1H-1,3-BENZIMIDAZOL-1-YL)PHENYL]-1H-PYRAZOL-1-YL}(CYCLOHEXYL)METHANONE (2 suppliers)

IUPAC Name: [3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-cyclohexylmethanone | CAS Registry Number: 955976-37-1
Synonyms: {3-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-1H-pyrazol-1-yl}(cyclohexyl)methanone, ZINC1390325, [3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-cyclohexylmethanone, AKOS005093396, MCULE-9459372517, 4T-0342, 1-[4-(1-cyclohexanecarbonyl-1H-pyrazol-3-yl)phenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₃H₂₂N₄O	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKJVGMDAQCCQHM-UHFFFAOYSA-N

955976-37-1

{3-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]phenyl}acetic acid (0 suppliers)

IUPAC Name: 2-[3-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]acetic acid | CAS Registry Number: 1383705-87-0
Synonyms: SCHEMBL9952065, ZINC205511904

Molecular Formula:	C₁₇H₁₃N₅O₂	Molecular Weight:	319.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDXUUUIJALFWAA-UHFFFAOYSA-N

1383705-87-0

{3-[4-(2,3-DIMETHYLPHENYL)PIPERAZIN-1-YL]PROPYL}AMINE (0 suppliers)

{3-[4-(2,4-Dimethylphenyl)piperazin-1-yl]propyl}amine (0 suppliers)

IUPAC Name: 3-[4-(2,4-dimethylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 808739-18-6
Synonyms: 3-[4-(2,4-dimethylphenyl)piperazin-1-yl]propan-1-amine, ALBB-021220, ZX-AN036825, MFCD15732528, ZINC65335455, AKOS004911200

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNZAPNPQNORXMX-UHFFFAOYSA-N

808739-18-6

{3-[4-(2,5-Dimethylphenyl)piperazin-1-yl]propyl}amine (1 supplier)

IUPAC Name: 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 198287-09-1
Synonyms: SCHEMBL7597607, 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-amine, ALBB-021121, MFCD15732510, ZINC65335452, AKOS004911186

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUNAFHGAWUYQGY-UHFFFAOYSA-N

198287-09-1

{3-[4-(2,6-Dimethylphenyl)piperazin-1-yl]propyl}amine (1 supplier)

IUPAC Name: 3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 201929-90-0
Synonyms: SCHEMBL6291668, ALBB-021210, ZX-AN036815, MFCD15732524, ZINC45796298, AKOS004911215, 3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propan-1-amine

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWRJZPWHMJKODY-UHFFFAOYSA-N

201929-90-0

{3-[4-(2-Fluorophenyl)piperazin-1-yl]propyl}amine (3 suppliers)

IUPAC Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 178672-12-3
Synonyms: 3-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-amine, AC1Q54I0, SCHEMBL8828353, TPC-A011, AYBUIEUDODPVQZ-UHFFFAOYSA-N, ALBB-021051, MFCD03030387, STL183270, ZINC11805321, AKOS000265100, MCULE-4297818152, NE48208, EN300-73066, 3-[4-(2-fluorophenyl)piperazin-1-yl]propylamine, 3-[4-(2-Fluorophenyl)-piperazin-1-yl)-propylamine, Z234898213

Molecular Formula:	C₁₃H₂₀FN₃	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYBUIEUDODPVQZ-UHFFFAOYSA-N

178672-12-3

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