[3-(4-Methoxyphenyl)-5-isoxazolyl]methanamine,[3-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

183951 to 184000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(4-Methoxyphenyl)-5-isoxazolyl]methanamine (4 suppliers)

[3-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-acetic acid (2 suppliers)

[3-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetic acid | CAS Registry Number: 1234343-27-1
Synonyms: [3-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-acetic acid, [5-(4-methoxyphenyl)-3-methyl-1H-pyrazol-4-yl]acetic acid, CTK7A3161, MolPort-006-703-217, MolPort-008-331-824, BB_SC-8476, 2727AD, BBL011148, MFCD18176012, STK928156, ZINC19737439, AKOS005658337, AKOS015851801, MCULE-2222519535, AK470120, HE186276, TR-054026, [3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetic acid, 2-(3-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-4-yl)acetic acid

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCBUEYMQURKJKR-UHFFFAOYSA-N

1234343-27-1

[3-(4-METHOXYPHENYL)ISOXAZOL-5-YL]METHYLAMINE (1 supplier)

[3-(4-Methoxyphenyl)oxiran-2-yl]methanol (1 supplier)

IUPAC Name: [3-(4-methoxyphenyl)oxiran-2-yl]methanol | CAS Registry Number: 1823871-42-6
Synonyms: [3-(4-methoxyphenyl)oxiran-2-yl]methanol, SCHEMBL8482908

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWEWCYHYHOYFKO-UHFFFAOYSA-N

1823871-42-6

[3-(4-METHOXYPHENYL)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(4-methoxyphenyl)propyl](methyl)amine (1 supplier)

[3-(4-Methoxyphenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1781659-86-6
Synonyms: [3-(4-METHOXYPHENYL)PYRROLIDIN-3-YL]METHANOL

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMGKBZFZWHDGPD-UHFFFAOYSA-N

1781659-86-6

[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride (8 suppliers)

IUPAC Name: [3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 933697-91-7
Synonyms: 3-(4-METHYL-THIAZOL-2-YL)-BENZYLAMINE HYDROCHLORIDE, [3-(4-methyl-1,3-thiazol-2-yl)benzyl]amine hydrochloride, CTK7E5342, MolPort-006-704-371, 3569AF, AKOS015844112, MCULE-6761511501, HE170302, TR-056014, L-2768, 3-(4-Methyl-thiazol-2-yl)-benzylaminehydrochloride, F2150-0045, [3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine hydrochloride, 1177350-85-4

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXALZBHENGKXST-UHFFFAOYSA-N

933697-91-7

[3-(4-Methyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride (9 suppliers)

IUPAC Name: 3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 112086-66-5
Synonyms: 3-(4-METHYL-1,3-THIAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE, SureCN7444133, MolPort-016-583-046, AKOS015894609, MCULE-4738263701, FT-0683097, I05-1644

Molecular Formula:	C₇H₁₄Cl₂N₂S	Molecular Weight:	229.170460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CSJHCQDRYAUEQH-UHFFFAOYSA-N

112086-66-5

[3-(4-METHYL-1,3-THIAZOL-5-YL)PROPYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 3-(4-methyl-1,3-thiazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1269052-83-6
Synonyms: MolPort-016-582-977, ZX-CM002401, MCULE-3874091444, [3-(4-Methyl-1,3-thiazol-5-yl)propyl]amine hydrochloride

Molecular Formula:	C₇H₁₃ClN₂S	Molecular Weight:	192.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTFUJSIVZUHCKW-UHFFFAOYSA-N

1269052-83-6

[3-(4-METHYL-1H-PYRAZOL-1-YL)PHENYL]BORONIC ACID (1 supplier)

[3-(4-Methyl-benzyl)-2,5-dioxo-pyrrolidin-1-yl]-acetic acid (1 supplier)

[3-(4-methyl-piperazin-1-yl)-propyl]-hydrazine (2 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)propylhydrazine | CAS Registry Number: 62040-85-1
Synonyms: 1-(3-hydrazinopropyl)-4-methylpiperazine, NSC356363, NSC-356363, AC1Q3ZYF, AC1L8Y3Q, NCIStruc1_000947, NCIStruc2_000792, SureCN6429155, CTK5B4250, CCG-36723, NCGC00014812, NCI356363, AKOS006283956, AG-G-27207, NCGC00014812-02, NCGC00097913-01, NCI60_003222, 3-(4-methylpiperazin-1-yl)propylhydrazine, 1-(3-HYDRAZINYLPROPYL)-4-METHYLPIPERAZINE, [3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-HYDRAZINE

Molecular Formula:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTQUACHDKSCPQN-UHFFFAOYSA-N

62040-85-1

[3-(4-methylpentanamido)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-(4-methylpentanoylamino)phenyl]boronic acid | CAS Registry Number: 2246831-80-9
Synonyms: 3-(4-methylpentanamido)phenylboronic acid, (3-(4-Methylpentanamido)phenyl)boronic acid, SCHEMBL15981338, AKOS037644940, AS-55527, D93961

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OMBYASWOTHSBET-UHFFFAOYSA-N

2246831-80-9

[3-(4-METHYLPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1224168-35-7
Synonyms: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride, {[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride, ([3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl)amine hydrochloride, (1-benzothien-2-ylmethyl)amine, MolPort-009-653-585, BB_SC-07307, KS-00003HV8, ZX-CM004075, AKOS026674618, BS-4333, MCULE-4190328680, (3-(p-Tolyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVBQRFHENBQLDG-UHFFFAOYSA-N

1224168-35-7

[3-(4-Methylphenyl)-1,2-oxazol-5-yl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: [3-(4-methylphenyl)-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1173056-81-9
Synonyms: MCULE-2697713869, EN300-39563, (3-(p-Tolyl)isoxazol-5-yl)methanamine hydrochloride, [3-(4-methylphenyl)-1,2-oxazol-5-yl]methanamine hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGABAJIZQLGGGZ-UHFFFAOYSA-N

1173056-81-9

[3-(4-Methylphenyl)-1,2-oxazol-5-yl]methanesulfonyl chloride (4 suppliers)

IUPAC Name: [3-(4-methylphenyl)-1,2-oxazol-5-yl]methanesulfonyl chloride | CAS Registry Number: 1087784-43-7
Synonyms: [3-(4-methylphenyl)-1,2-oxazol-5-yl]methanesulfonyl chloride, [3-(4-methylphenyl)isoxazol-5-yl]methanesulfonyl chloride, CTK8F2457, ZINC59530743, NE27910, EN300-37522

Molecular Formula:	C₁₁H₁₀ClNO₃S	Molecular Weight:	271.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOEZINXYWURSSG-UHFFFAOYSA-N

1087784-43-7

[3-(4-Methylphenyl)-1H-pyrazol-1-yl]acetic acid (1 supplier)

[3-(4-Methylphenyl)-1H-pyrazol-1-yl]aceticacid (6 suppliers)

IUPAC Name: 2-[3-(4-methylphenyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 959573-30-9
Synonyms: [3-(4-Methylphenyl)-1H-pyrazol-1-yl]acetic acid, OR1297, AC1MC6J5, 2-[3-(4-methylphenyl)pyrazol-1-yl]acetic Acid, CTK7J5012, MolPort-001-759-202, ZINC2567210, ZX-AT001638, KM3388, MFCD00665965, SBB095264, AKOS026675469, PS-3621, AK499297, KB-89100, 2-[3-(4-methylphenyl)pyrazolyl]acetic acid, [3-(4-methylphenyl)pyrazol-1-yl]acetic acid, 2-(3-(p-Tolyl)-1H-pyrazol-1-yl)acetic acid, 3-(4-METHYLPHENYL)-1H-PYRAZOLE-1-ACETIC ACID

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVTYKOFIZWQPAR-UHFFFAOYSA-N

959573-30-9

[3-(4-methylphenyl)-3-oxoprop-1-enyl](tripropyl)ammonium chloride (4 suppliers)

[3-(4-Methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: [3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1803585-57-0
Synonyms: [3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine hydrochloride, AKOS030756981, Z2004547566

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTHSTRDJPKRITA-UHFFFAOYSA-N

1803585-57-0

[3-(4-methylphenyl)isoxazol-5-yl]methanesulfonyl chloride (0 suppliers)

[3-(4-Methylphenyl)oxetan-3-yl]methanamine (1 supplier)

IUPAC Name: [3-(4-methylphenyl)oxetan-3-yl]methanamine | CAS Registry Number: 1504953-40-5
Synonyms: AKOS023204340

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAEAOGXLFVPWOA-UHFFFAOYSA-N

1504953-40-5

[3-(4-Methylphenyl)oxiran-2-yl]methanol (1 supplier)

IUPAC Name: [3-(4-methylphenyl)oxiran-2-yl]methanol | CAS Registry Number: 129313-32-2
Synonyms: [3-(4-methylphenyl)oxiran-2-yl]methanol, SCHEMBL8857978

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDEAJQIWVBPHKB-UHFFFAOYSA-N

129313-32-2

[3-(4-Methylphenyl)phenyl]methanamine hydrochloride (5 suppliers)

IUPAC Name: [3-(4-methylphenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1394042-69-3
Synonyms: [3-(4-methylphenyl)phenyl]methanamine hydrochloride, C-(4'-Methylbiphenyl-3-yl)-methylamine hydrochloride, MolPort-023-247-061, AKOS030236284, MCULE-2417879664, NE36342, RP28091, A1-03893, C-(4'-Methyl-biphenyl-3-yl)-methylamine hydrochloride, Z1695906799, {4'-methyl-[1,1'-biphenyl]-3-yl}methanamine hydrochloride

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FUIIDSOMLMNKJR-UHFFFAOYSA-N

1394042-69-3

[3-(4-methylphenyl)phenyl]sulfonyl chloride (1 supplier)

[3-(4-Methylphenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(4-methylphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1785396-72-6

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPGAWXKVKUKLFW-UHFFFAOYSA-N

1785396-72-6

[3-(4-Methylpiperazin-1-yl)phenyl]boronic acid (10 suppliers)

IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]boronic acid | CAS Registry Number: 1139717-76-2
Synonyms: 3-(4-Methyl-1-piperazinyl)phenylboronic Acid, (3-(4-Methylpiperazin-1-yl)phenyl)boronic acid, SCHEMBL2557935, HXGDRMHRVSAMGD-UHFFFAOYSA-N, MolPort-035-783-647, AM86328, TRA0009404, AK165610, SY027977, DB-060573, FT-0690040, 3-(4-methylpiperazin-1-yl)phenylboronic acid, B-[3-(4-methyl-1-piperazinyl)phenyl]Boronic acid

Molecular Formula:	C₁₁H₁₇BN₂O₂	Molecular Weight:	220.075880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXGDRMHRVSAMGD-UHFFFAOYSA-N

1139717-76-2

[3-(4-Methylpiperazin-1-Yl)phenyl]methanol (14 suppliers)

IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]methanol | CAS Registry Number: 123987-13-3
Synonyms: (3-(4-Methylpiperazin-1-yl)phenyl)methanol, [3-(4-methylpiperazin-1-yl)phenyl]methanol, SureCN11891932, CTK8B6073, ANW-52431, AKOS015850938, RP26243, AK-31227, BR-31227, KB-01369, X9576

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUTDMUUJMMFJMQ-UHFFFAOYSA-N

123987-13-3

[3-(4-Methylpiperazin-1-yl)propyl](2-methylpropyl)amine (3 suppliers)

IUPAC Name: 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]propan-1-amine | CAS Registry Number: 1042549-67-6
Synonyms: SCHEMBL8042656, ZINC20128355, AKOS009025155

Molecular Formula:	C₁₂H₂₇N₃	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJNJBNSVAZQOQA-UHFFFAOYSA-N

1042549-67-6

[3-(4-Methylpiperazin-1-yl)propyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1042528-70-0
Synonyms: SCHEMBL10289067, ZINC20128439, AKOS009081499

Molecular Formula:	C₁₁H₂₅N₃	Molecular Weight:	199.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJAJULNXPNZYQX-UHFFFAOYSA-N

1042528-70-0

[3-(4-Methylpiperazin-1-yl)propyl]-(2-thienylmethyl)amine (1 supplier)

IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine | CAS Registry Number: 1042608-39-8
Synonyms: ALBB-020523, ZX-AH013883, ZX-AN036188, MFCD11160110, ZINC20128353, AKOS004912602, ABA-9376713, [3-(4-Methylpiperazin-1-yl)propyl](2-thienylmethyl)amine, 3-(4-methylpiperazin-1-yl)-N-(2-thienylmethyl)propan-1-amine

Molecular Formula:	C₁₃H₂₃N₃S	Molecular Weight:	253.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCLJXQCIRDXXRK-UHFFFAOYSA-N

1042608-39-8

[3-(4-Methylpiperazine-1-carbonyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [3-(4-methylpiperazine-1-carbonyl)phenyl]boronic acid | CAS Registry Number: 957103-93-4
Synonyms: [3-(4-methylpiperazine-1-carbonyl)phenyl]boronic acid, Boronic acid, B-[3-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-, (3-(4-Methylpiperazine-1-carbonyl)phenyl)boronic acid, SCHEMBL1367131, MFCD20485715, ZINC169745024, CS-0189146, E91964, EN300-7543423, 3-(4-Methylpiperazine-1-carbonyl)phenylboronicacid

Molecular Formula:	C₁₂H₁₇BN₂O₃	Molecular Weight:	248.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYOWILPDXWVMDO-UHFFFAOYSA-N

957103-93-4

[3-(4-Methylpiperazino)-5-(trifluoromethyl)-2-pyridinyl](4-nitrophenyl)methanone (5 suppliers)

IUPAC Name: [3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)pyridin-2-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 306977-48-0
Synonyms: [3-(4-methylpiperazino)-5-(trifluoromethyl)-2-pyridinyl](4-nitrophenyl)methanone, 1-methyl-4-[2-(4-nitrobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]piperazine, Bionet1_001856, AC1LSFF3, HMS573I18, KS-00001SPI, ZINC1401437, AKOS005080072, MCULE-8670856062, 12H-035, [3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)pyridin-2-yl]-(4-nitrophenyl)methanone

Molecular Formula:	C₁₈H₁₇F₃N₄O₃	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PQVMMGQOKSEWDJ-UHFFFAOYSA-N

306977-48-0

[3-(4-Nitro-1H-pyrazol-1-yl)-propyl]amine hydrochloride (5 suppliers)

IUPAC Name: 3-(4-nitropyrazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1417567-77-1
Synonyms: 1006962-65-7, 3-(4-Nitro-1H-pyrazol-1-yl)propan-1-amine hydrochloride, [3-(4-nitro-1H-pyrazol-1-yl)propyl]amine hydrochloride, MFCD22421971, AKOS024395080, AKOS025212003, MCULE-1263748098

Molecular Formula:	C₆H₁₁ClN₄O₂	Molecular Weight:	206.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCYWSBISQQYTDR-UHFFFAOYSA-N

1417567-77-1

[3-(4-NITRO-1H-PYRAZOL-1-YL)PROPYL]AMINE HYDROCHLORIDE (1 supplier)

[3-(4-nitro-phenyl)-3H-[1,2,3]triazol-4-yl]-methanol (0 suppliers)

90323-90-3

[3-(4-Nitro-phenyl)-isoxazol-4-yl]-methanol (0 suppliers)

[3-(4-NITRO-PHENYL)-PYRAZOL-1-YL]-ACETIC ACID TERT-BUTYL ESTER (1 supplier)

[3-(4-Nitrobenzyl)-1,2,4-oxadiazol-5-ylmethylthio]cyclopropylamido ethylphosphate (0 suppliers)

[3-(4-nitrophenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(4-nitrophenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-18-2
Synonyms: BRN 5453991, 7-(Acetyloxy)-3-(4-nitrophenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(4-nitrophenoxy)-, AC1LIAO4, Oprea1_079341, STOCK1N-02825, MolPort-002-509-117, ZINC00517679, MCULE-3080610587, LS-39432, [3-(4-nitrophenoxy)-4-oxochromen-7-yl] acetate

Molecular Formula:	C₁₇H₁₁NO₇	Molecular Weight:	341.271740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BOUPYHPGHHGJFP-UHFFFAOYSA-N

137988-18-2

[3-(4-Nitrophenyl)-1,2,4-oxadiazol-5-yl]methanediol (3 suppliers)

IUPAC Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanediol | CAS Registry Number: 73217-62-6
Synonyms: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanediol, ZINC39247930

Molecular Formula:	C₉H₇N₃O₅	Molecular Weight:	237.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PYJFHJFQSWQNOD-UHFFFAOYSA-N

73217-62-6

[3-(4-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid (1 supplier)

[3-(4-nitrophenyl)aziridin-2-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [3-(4-nitrophenyl)aziridin-2-yl]-phenylmethanone | CAS Registry Number: 76336-95-3
Synonyms: Methanone, [3-(4-nitrophenyl)-2-aziridinyl]phenyl-, NSC167321, AC1L6QP8, CTK1E4991, MolPort-004-946-035, STL200428, 2-Benzoyl-3-(4-nitrophenyl)aziridine, AKOS022295740, MCULE-7125902489, NSC-167321, HE347580, [3-(4-nitrophenyl)aziridin-2-yl](phenyl)methanone, 51659-22-4

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGVMTASAPBQYIC-UHFFFAOYSA-N

76336-95-3

[3-(4-NItrophenyl)aziridin-2-yl]methanol (4 suppliers)

IUPAC Name: [3-(4-nitrophenyl)aziridin-2-yl]methanol | CAS Registry Number: 1858242-57-5
Synonyms: [3-(4-Nitrophenyl)aziridin-2-yl]methanol, ALBB-028845, ZX-AN079658, MFCD28505145, AKOS025141878, 2-aziridinemethanol, 3-(4-nitrophenyl)-

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPEJVIRQAAQCFW-UHFFFAOYSA-N

1858242-57-5

[3-(4-nitrophenyl)oxiran-2-yl]-phenyl-methanone (2 suppliers)

IUPAC Name: [3-(4-nitrophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 27730-03-6
Synonyms: 4-Nitrochalcone oxide, CCRIS 2234, NSC 249788, [3-(4-nitrophenyl)oxiran-2-yl]-phenylmethanone, NSC409749, AGN-PC-005CSM, AC1L417S, CTK1A6057, NSC249788, AKOS015906100, NSC-249788, NSC-409749, LS-188544, Methanone, [3-(4-nitrophenyl)oxiranyl]phenyl-, [3-(4-nitrophenyl)oxiran-2-yl](phenyl)methanone, I14-22985, TRANS-[3-(4-NITROPHENYL)OXIRANYL]PHENYLMETHANONE, 5633-36-3

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGQILXBVXCHHOM-UHFFFAOYSA-N

27730-03-6

[3-(4-Phenyl-3,6-dihydropyridin-1(2H)-yl)propyl]amine (3 suppliers)

IUPAC Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-amine | CAS Registry Number: 25755-27-5
Synonyms: SCHEMBL9867159, OUHLNBFIDZWJBT-UHFFFAOYSA-N, ALBB-021219, ZX-AN036824, MFCD15732527, ZINC34303903, AKOS004911199, 3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propan-1-amine, 3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)-1-aminopropane, 3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)propan-1-amine

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUHLNBFIDZWJBT-UHFFFAOYSA-N

25755-27-5

[3-(4-phenylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [3-(4-phenylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1445127-44-5
Synonyms: NE48351, (3-([1,1'-Biphenyl]-4-yl)-4,5-dihydroisoxazol-5-yl)methanamine hydrochloride

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJHCKNMESFZKOC-UHFFFAOYSA-N

1445127-44-5

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