{3-[3-(trifluoromethyl)phenyl]-1h-pyrazol-1-yl}acetic Acid,{3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-ISOXAZOLYL}(PHENYL)METHANONE O-(2,6-DICHLOROBENZYL)OXIME Suppliers & Manufacturers

CHEMICAL products : Other

194251 to 194300 of 313282 results Page:

3880 3881 3882 3883 3884 3885 [3886] 3887 3888 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900

PRODUCT NAME

CAS Registry Number

{3-[3-(trifluoromethyl)phenyl]-1h-pyrazol-1-yl}acetic Acid (6 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 (2 suppliers)

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 (3 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 (1 supplier)

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 (3 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 (1 supplier)

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 (1 supplier)

875489-12-6

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

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

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 (2 suppliers)

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 (2 suppliers)

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

{3-[4-(2-Methylbenzyl)-1,4-diazepan-1-yl]propyl}amine (1 supplier)

IUPAC Name: 3-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]propan-1-amine | CAS Registry Number: 1094754-18-3
Synonyms: ALBB-021419, ZX-AN037009, MFCD12571405, ZINC37038100, AKOS009422426, 3-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]propan-1-amine

Molecular Formula:	C₁₆H₂₇N₃	Molecular Weight:	261.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEVLWLWPJKXLHN-UHFFFAOYSA-N

1094754-18-3

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

IUPAC Name: 3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propan-1-amine | CAS Registry Number: 1017426-36-6
Synonyms: ALBB-021218, ZX-AN036823, MFCD10003677, ZINC19933699, AKOS004911222, SEL10064008, 3-[4-(2-methylbenzyl)piperazin-1-yl]propan-1-amine

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

InChIKey: LUWVOBAZKCYNOB-UHFFFAOYSA-N

1017426-36-6

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

IUPAC Name: 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 20529-21-9
Synonyms: 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine, AC1MHESW, SCHEMBL8828565, ALBB-021211, MFCD15732525, ZINC33854476, AKOS004911216

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKZPKNILUZZSBA-UHFFFAOYSA-N

20529-21-9

{3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methanol (3 suppliers)

IUPAC Name: [3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methanol | CAS Registry Number: 380449-90-1
Synonyms: [3-(4-isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methanol, Oprea1_849828, MLS001196267, CHEMBL1500210, HMS2878K10, ZINC202789, AKOS001017856, CCG-113880, MCULE-9524106238, NE62585, SMR000556359, EU-0080650, AB00109378-01, SR-01000469736, SR-01000469736-1

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBUGMHOBUCBBIP-UHFFFAOYSA-N

380449-90-1

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

IUPAC Name: 3-[4-(3,4-dimethylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 1044528-67-7
Synonyms: TPC-A006, 3-[4-(3,4-dimethylphenyl)piperazin-1-yl]propan-1-amine, ALBB-021209, ZX-AN036814, MFCD15732523, ZINC45796297, AKOS004911210, 3-[4-(3,4-Dimethylphenyl)-piperazin-1-yl)-propylamine

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

InChIKey: IAWRXRPLGYLTJB-UHFFFAOYSA-N

1044528-67-7

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

IUPAC Name: 3-[4-(3,5-dimethylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 1044528-82-6
Synonyms: 3-[4-(3,5-dimethylphenyl)piperazin-1-yl]propan-1-amine, ALBB-021221, ZX-AN036826, MFCD15732529, ZINC45796300, AKOS004911201

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

InChIKey: DKQUFXCHLCTJEQ-UHFFFAOYSA-N

1044528-82-6

{3-[4-(3-Fluoropropoxy)phenyl]-1H-pyrazol-1-yl}(3-methoxyphenyl)methanone (4 suppliers)

IUPAC Name: [3-[4-(3-fluoropropoxy)phenyl]pyrazol-1-yl]-(3-methoxyphenyl)methanone | CAS Registry Number: 477711-11-8
Synonyms: {3-[4-(3-fluoropropoxy)phenyl]-1H-pyrazol-1-yl}(3-methoxyphenyl)methanone, 3-[4-(3-fluoropropoxy)phenyl]-1-(3-methoxybenzoyl)-1H-pyrazole, AC1MXA65, KS-00001UTU, ZINC4092268, AKOS005086262, MCULE-1856340410, 2R-0249, [3-[4-(3-fluoropropoxy)phenyl]pyrazol-1-yl]-(3-methoxyphenyl)methanone

Molecular Formula:	C₂₀H₁₉FN₂O₃	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XECWQHPQZZNEIB-UHFFFAOYSA-N

477711-11-8

{3-[4-(3-Methylbenzyl)-1,4-diazepan-1-yl]-propyl}amine (1 supplier)

IUPAC Name: 3-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]propan-1-amine | CAS Registry Number: 1094772-84-5
Synonyms: ALBB-021223, ZX-AN036828, MFCD12657520, ZINC37038104, AKOS004911208, {3-[4-(3-Methylbenzyl)-1,4-diazepan-1-yl]propyl}amine, 3-[4-(3-methylbenzyl)-1,4-diazepan-1-yl]propan-1-amine

Molecular Formula:	C₁₆H₂₇N₃	Molecular Weight:	261.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZROSKQRSATUSPG-UHFFFAOYSA-N

1094772-84-5

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

IUPAC Name: 3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-amine | CAS Registry Number: 1017416-03-3
Synonyms: ALBB-021222, ZX-AN036827, MFCD10003678, ZINC19933701, AKOS004911207, SEL10064010, 3-[4-(3-methylbenzyl)piperazin-1-yl]propan-1-amine

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

InChIKey: INPVFVRBUPWYFX-UHFFFAOYSA-N

1017416-03-3

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

IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 20529-22-0
Synonyms: 3-[4-(3-methylphenyl)piperazin-1-yl]propan-1-amine, AC1Q2H5S, TPC-A007, SCHEMBL11353566, CTK7E8282, ALBB-021216, MFCD09723551, ZINC11805319, AKOS000148564, MCULE-9670085981, NE28282, 3-[4-m-Tolyl-piperazin-1-yl)-propylamine, EN300-36255, Z1142870719

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKKAQYKNOCNRSI-UHFFFAOYSA-N

20529-22-0

{3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-propyl}-carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propyl]carbamate | CAS Registry Number: 1201790-19-3
Synonyms: A1-09231, 2-methyl-2-propyl {3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propyl}-carbamate

Molecular Formula:	C₂₀H₃₂BNO₅	Molecular Weight:	377.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVIQXHUFUSBFJH-UHFFFAOYSA-N

1201790-19-3

{3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-propyl}-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propyl]carbamate | CAS Registry Number: 1613643-02-9
Synonyms: ZINC382741907, A1-03235

Molecular Formula:	C₁₇H₃₀BN₃O₄	Molecular Weight:	351.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSPRIEIOIUDYFI-UHFFFAOYSA-N

1613643-02-9

{3-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-PROPYL}-(1-METHYLSULFANYL-2-NITRO-VINYL)-AMINE (1 supplier)

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

IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 40255-43-4
Synonyms: 3-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-amine, 3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propylamine, AC1OGGLW, MLS004820250, SCHEMBL7653085, CTK7E8281, ALBB-021066, ZINC4245220, BBL004595, MFCD06740356, STL124111, AKOS000162448, MCULE-1708832056, SMR003523812

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

InChIKey: ZIMZCTNITGRQJE-UHFFFAOYSA-N

40255-43-4

{3-[4-(4-Methylphenyl)piperazin-1-yl]propyl}amine (1 supplier)

IUPAC Name: 3-[4-(4-methylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 40255-47-8
Synonyms: 3-[4-(4-methylphenyl)piperazin-1-yl]propan-1-amine, SCHEMBL11644120, ALBB-021212, MFCD15732526, ZINC39274794, AKOS004911217

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGDYQOBBDRREIR-UHFFFAOYSA-N

40255-47-8

{3-[4-(5-Chloro-2-methylphenyl)-piperazin-1-yl]propyl}amine (3 suppliers)

IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 899425-88-8
Synonyms: 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-amine, 3-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)propan-1-amine, SCHEMBL2480770, UHOXLIQYMBZNNB-UHFFFAOYSA-N, ALBB-021119, ZX-AN036728, MFCD14282117, STK985636, ZINC32919810, AKOS000265803, MCULE-4440231019, {3-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]propyl}amine, 3 -(4-(5-chloro-2 -methylphenyl)piperazin-1-yl)propan-1-amine

Molecular Formula:	C₁₄H₂₂ClN₃	Molecular Weight:	267.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHOXLIQYMBZNNB-UHFFFAOYSA-N

899425-88-8

{3-[4-(difluoromethoxy)-3-methoxyphenyl]-1,2,4-oxadiazol-5-yl}acetonitrile (1 supplier)

{3-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]PHENYL}ACETIC ACID (8 suppliers)

IUPAC Name: 2-[3-[4-(ethylcarbamoyl)-3-fluorophenyl]phenyl]acetic acid | CAS Registry Number: 1375069-31-0
Synonyms: {3-[4-(Ethylcarbamoyl)-3-fluorophenyl]phenyl}acetic acid, ACMC-209cdz, CTK8B0679, ANW-20325

Molecular Formula:	C₁₇H₁₆FNO₃	Molecular Weight:	301.312243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKGMKTLRMXMEOM-UHFFFAOYSA-N

1375069-31-0

{3-[4-(TRIFLUOROMETHOXY)PHENYL]PHENYL}ACETIC ACID (6 suppliers)

IUPAC Name: 2-[3-[4-(trifluoromethoxy)phenyl]phenyl]acetic acid | CAS Registry Number: 1224742-16-8
Synonyms: {3-[4-(Trifluoromethoxy)phenyl]phenyl}acetic acid, ACMC-209akz, CTK8A9508, ANW-17985

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KHJFSXOQGHCNOQ-UHFFFAOYSA-N

1224742-16-8

{3-[4-(trifluoromethyl)benzamido]phenyl}boronic acid (4 suppliers)

IUPAC Name: [3-[[4-(trifluoromethyl)benzoyl]amino]phenyl]boronic acid | CAS Registry Number: 276669-71-7
Synonyms: Boronic acid, [3-[[4-(trifluoromethyl)benzoyl]amino]phenyl]- (9CI), [3-[[4-(trifluoromethyl)benzoyl]amino]phenyl]boronic Acid, BDBM39828, Amide and sulfonamide derivatives, 13, AS-77521, D94195, (3-(4-(Trifluoromethyl)benzamido)phenyl)boronic acid, {3-[4-(TRIFLUOROMETHYL)BENZAMIDO]PHENYLBORONIC ACID

Molecular Formula:	C₁₄H₁₁BF₃NO₃	Molecular Weight:	309.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BFCPMCGIDQMEMM-UHFFFAOYSA-N

276669-71-7

{3-[4-(TRIFLUOROMETHYL)PHENOXY]PHENYL}SULFONYL CHLORIDE (1 supplier)

{3-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL}ACETONITRILE (1 supplier)

{3-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL}SULFONYL CHLORIDE (1 supplier)

{3-[4-(TRIFLUOROMETHYL)PHENYL]PROPYL}(3,4,5-TRIMETHOXYBENZYL)AMINE, 95+% (1 supplier)

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

IUPAC Name: 3-[5-(3-fluorophenyl)-1-methylpyrazol-3-yl]-N-methylpropan-1-amine | CAS Registry Number: 1193403-49-4
Synonyms: ZINC36379775, MCULE-9835436154, EN300-58525

Molecular Formula:	C₁₄H₁₈FN₃	Molecular Weight:	247.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSLDYCRTYJENQL-UHFFFAOYSA-N

1193403-49-4

{3-[5-(3-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]propyl}(methyl)amine dihydrochloride (4 suppliers)

IUPAC Name: 3-[5-(3-fluorophenyl)-1-methylpyrazol-3-yl]-N-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 1193389-60-4
Synonyms: CTK6I5627, AKOS034563764, MCULE-4289846468, NE58319, EN300-51650, Z744754692

Molecular Formula:	C₁₄H₂₀Cl₂FN₃	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GTCBKNUXACWOPS-UHFFFAOYSA-N

1193389-60-4

{3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]propyl}(methyl)amine dihydrochloride (5 suppliers)

{3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]propyl}(methyl)amine hydrochloride (1 supplier)

IUPAC Name: 3-[5-(4-fluorophenyl)-1-methylpyrazol-3-yl]-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1193389-84-2
Synonyms: EN300-45464, CTK6I5624

Molecular Formula:	C₁₄H₁₉ClFN₃	Molecular Weight:	283.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APIOQWANHZKKGY-UHFFFAOYSA-N

1193389-84-2

{3-[5-(4-Fluorophenyl)-1-methylpyrazol-3-yl]propyl}(methyl)amine (3 suppliers)

IUPAC Name: 3-[5-(4-fluorophenyl)-1-methylpyrazol-3-yl]-N-methylpropan-1-amine | CAS Registry Number: 1181826-38-9
Synonyms: {3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]propyl}(methyl)amine, {3-[5-(4-fluorophenyl)-1-methylpyrazol-3-yl]propyl}(methyl)amine, EN300-43543, AC1Q419Y, CTK6I5623, ZINC36378485, AKOS026677359, F8889-9277, Z608340106

Molecular Formula:	C₁₄H₁₈FN₃	Molecular Weight:	247.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZMYAVCPPFEQKI-UHFFFAOYSA-N

1181826-38-9

{3-[5-(4-Fluorophenyl)-2H-pyrazol-3-yl]propyl}(methyl)amine (5 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpropan-1-amine | CAS Registry Number: 1192579-89-7
Synonyms: {3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)amine, {3-[5-(4-fluorophenyl)-2H-pyrazol-3-yl]propyl}(methyl)amine, AC1Q419R, CTK6I5613, ZINC32625189, AKOS026677337, MCULE-1413871949, NE43031, EN300-43128, AB00999655-01, F8889-9212, Z444311286

Molecular Formula:	C₁₃H₁₆FN₃	Molecular Weight:	233.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFKRTYXINKLSOM-UHFFFAOYSA-N

1192579-89-7

{3-[5-(4-FLUOROPHENYL)-2H-PYRAZOL-3-YL]PROPYL}(METHYL)AMINE DIHYDROCHLORIDE (2 suppliers)

{3-[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl]-phenyl}amine (1 supplier)

{3-[5-(4-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]PHENYL}AMINE (1 supplier)

{3-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid | CAS Registry Number: 2377609-61-3
Synonyms: {3-[5-(Thiophen-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}boronic acid, ZINC170002222, CS-0178696

Molecular Formula:	C₁₂H₉BN₂O₃S	Molecular Weight:	272.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JIRLSHYSJMQQDO-UHFFFAOYSA-N

2377609-61-3

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