1-(3-Oxocyclohex-1-en-1-yl)-3-phenylurea,1-(3-Oxopiperazin-1-yl)butane-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132301 to 132350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Oxocyclohex-1-en-1-yl)-3-phenylurea (1 supplier)

IUPAC Name: 1-(3-oxocyclohexen-1-yl)-3-phenylurea | CAS Registry Number: 300680-10-8
Synonyms: 3-(3-Oxocyclohex-1-en-1-yl)-1-phenylurea, 1-(3-OXOCYCLOHEX-1-EN-1-YL)-3-PHENYLUREA, 1-(3-oxocyclohexen-1-yl)-3-phenylurea, starbld0029581, ZINC5483877

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZRMLOFKLMRQKD-UHFFFAOYSA-N

300680-10-8

1-(3-Oxopiperazin-1-yl)butane-1,3-dione (4 suppliers)

IUPAC Name: 1-(3-oxopiperazin-1-yl)butane-1,3-dione | CAS Registry Number: 1183530-90-6
Synonyms: 1-(3-oxopiperazin-1-yl)butane-1,3-dione, ZINC37790578, AKOS010157524, MCULE-6832049639, NE54014, Z1808130186

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPRRIUVXZBEIMU-UHFFFAOYSA-N

1183530-90-6

1-(3-PHENOXYCARBAMIDOPHENYL)-5-MERCAPTOTETRAZOLE (6 suppliers)

92339-43-0

1-(3-Phenoxyphenyl)ethan-1-amine (1 supplier)

256218-51-6

1-(3-phenoxyphenyl)ethanol (0 suppliers)

IUPAC Name: 1-(3-phenoxyphenyl)ethanol | CAS Registry Number: 32852-93-0
Synonyms: (3-phenoxy-phenyl)-ethanol, (3-phenoxyl-phenyl)- ethanol, SCHEMBL2353755, MYWBBBSIAHHXJK-UHFFFAOYSA-N, alpha-(m-phenoxyphenyl)ethyl alcohol, alpha-methyl-3-phenoxy-benzylalcohol, alpha-(3-phenoxyphenyl)ethyl alcohol, alpha-methyl-3-phenoxy-benzyl alcohol, AKOS013207981, DA-06860

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYWBBBSIAHHXJK-UHFFFAOYSA-N

32852-93-0

1-(3-phenoxyphenyl)guanidine (9 suppliers)

IUPAC Name: 2-(3-phenoxyphenyl)guanidine | CAS Registry Number: 107771-82-4
Synonyms: 1-(3-Phenoxyphenyl)guanidine, AC1MHP70, SureCN4714552, SureCN4714553, 2-(3-phenoxyphenyl)guanidine, CTK4A5704, N-(3-Phenoxy-phenyl)-guanidine, Guanidine, N-(3-phenoxyphenyl)-, MolPort-013-629-892, AKOS005266510, AG-I-03021, AK114286, KB-214008

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWWKTHBYXSAYQE-UHFFFAOYSA-N

107771-82-4

1-(3-phenoxyphenyl)heptan-1-one (1 supplier)

IUPAC Name: 1-(3-phenoxyphenyl)heptan-1-one | CAS Registry Number: 110472-08-7
Synonyms: 1-Heptanone,1-(3-phenoxyphenyl)-, ACMC-20cwnd, AC1L4EFT, AC1Q5GE8, CTK4A6902, KST-1B0070, AR-1B1587, AG-K-03636

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCMVYFGEHUXRSD-UHFFFAOYSA-N

110472-08-7

1-(3-Phenoxyphenyl)piperidine (5 suppliers)

IUPAC Name: 1-(3-phenoxyphenyl)piperidine | CAS Registry Number: 1135032-28-8
Synonyms: CTK8C3570, ANW-70261, AKOS016002323, AK100418, KB-214009

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLFRJXNNHHVMJJ-UHFFFAOYSA-N

1135032-28-8

1-(3-phenoxyphenyl)prop-2-ynyl 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluoro-cyclobutane-1-carboxylate (1 supplier)

IUPAC Name: 1-(3-phenoxyphenyl)prop-2-ynyl 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylate | CAS Registry Number: 76660-88-3
Synonyms: GH 601, AC1L4G59, CTK2H8748, 1-(3-phenoxyphenyl)prop-2-ynyl 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylate, Cyclobutanecarboxylic acid, 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluoro-, 1-(3-phenoxyphenyl)-2-propynyl ester

Molecular Formula:	C₂₈H₂₂F₄O₄	Molecular Weight:	498.465493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MGDSMTFZXQZVIK-UHFFFAOYSA-N

76660-88-3

1-(3-phenoxypropanoyl)piperidine-3-carboxylic acid (2 suppliers)

1-(3-phenoxypropanoyl)piperidine-4-carboxylic acid (5 suppliers)

1-(3-phenoxypropyl)-1,4-diazepane (2 suppliers)

IUPAC Name: 1-(3-phenoxypropyl)-1,4-diazepane | CAS Registry Number: 944086-52-6
Synonyms: SCHEMBL5331925, MFCD11211754, ZINC36946397

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BITFXMSKDCAHKL-UHFFFAOYSA-N

944086-52-6

1-(3-PHENOXYPROPYL)-1H-BENZIMIDAZOL-2-YL]METHANOL 95% (7 suppliers)

IUPAC Name: [1-(3-phenoxypropyl)benzimidazol-2-yl]methanol | CAS Registry Number: 431909-12-5
Synonyms: [1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methanol, F1071-0190, [1-(3-phenoxypropyl)benzimidazol-2-yl]methan-1-ol, ZINC02384491, AC1MK63W, MLS000112609, IFLab1_004804, MolPort-000-255-364, HMS1425K08, HMS2485M15, SBB044088, STK866181, AKOS000272025, CCG-114073, MCULE-1726248232, IDI1_010559, BAS 04881169, SMR000108521, BB 0219511, ST45183026

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDGAVKMCOIIVSN-UHFFFAOYSA-N

431909-12-5

1-(3-Phenoxypropyl)-1H-indole-3-carbaldehyde (1 supplier)

IUPAC Name: 1-(3-phenoxypropyl)indole-3-carbaldehyde | CAS Registry Number: 431928-19-7
Synonyms: 1-(3-phenoxypropyl)-1H-indole-3-carbaldehyde, 1-(3-phenoxypropyl)indole-3-carbaldehyde, Cambridge id 6699204, MLS000662801, CHEMBL1456496, HMS2547M23, ZINC2938261, BBL026194, STL375863, AKOS000430734, SMR000270256, VS-08236, CS-0363461, SR-01000241508, SR-01000241508-1

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUFHKWAMHITYSZ-UHFFFAOYSA-N

431928-19-7

1-(3-Phenoxypropyl)-1h-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(3-phenoxypropyl)pyrazol-3-amine | CAS Registry Number: 1240577-69-8
Synonyms: 1-(3-Phenoxypropyl)-1H-pyrazol-3-amine, MFCD16810808, ZINC61815834, AKOS012235385, NC1=NN(CCCOC2=CC=CC=C2)C=C1

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROHXIHIDQDOTHQ-UHFFFAOYSA-N

1240577-69-8

1-(3-Phenoxypropyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(3-phenoxypropyl)pyrazol-4-amine | CAS Registry Number: 1240567-07-0
Synonyms: MFCD16810880, ZINC61815828, AKOS012235022, NC1=CN(CCCOC2=CC=CC=C2)N=C1

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWFIVTODYLGQCR-UHFFFAOYSA-N

1240567-07-0

1-(3-Phenoxypropyl)-4-(o-tolyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-4-(3-phenoxypropyl)piperazine | CAS Registry Number: 74038-00-9
Synonyms: Piperazine, 1-(3-phenoxypropyl)-4-(o-tolyl)-, AC1MHTCD, AGN-PC-0KOKGQ, CTK9A3380, LS-113090, 1-(2-methylphenyl)-4-(3-phenoxypropyl)piperazine

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIVULIJQBBGFFF-UHFFFAOYSA-N

74038-00-9

1-(3-phenoxypropyl)-5-(2-phenylethyl)pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-(3-phenoxypropyl)-5-(2-phenylethyl)pyrimidine-2,4-dione | CAS Registry Number: 17710-95-1
Synonyms: NSC211316, AC1L7EFL, NSC-211316

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.410980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSBKJKIFJCRBCZ-UHFFFAOYSA-N

17710-95-1

1-(3-phenoxypropyl)-5-(4-phenylbutyl)pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-(3-phenoxypropyl)-5-(4-phenylbutyl)pyrimidine-2,4-dione | CAS Registry Number: 17710-94-0
Synonyms: NSC211317, AC1L7EFO, NSC-211317

Molecular Formula:	C₂₃H₂₆N₂O₃	Molecular Weight:	378.464140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGQDCOYSXQLAOI-UHFFFAOYSA-N

17710-94-0

1-(3-PHENOXYPROPYL)-PIPERAZINE >98% (12 suppliers)

IUPAC Name: 1-(3-phenoxypropyl)piperazine | CAS Registry Number: 41298-49-1
Synonyms: 1-(3-phenoxypropyl)piperazine, 1-(3-Phenoxypropyl)-piperazine, MolPort-000-158-176, OR0892, CID2760351

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCMMXVUEJTZCIS-UHFFFAOYSA-N

41298-49-1

1-(3-phenoxypropyl)azetidin-3-amine (1 supplier)

1343245-88-4

1-(3-phenoxypropyl)azetidin-3-ol (2 suppliers)

1339215-21-2

1-(3-phenoxypropyl)azetidine-3-carboxylic acid (1 supplier)

1378693-19-6

1-(3-phenoxypropyl)hydrazine (4 suppliers)

IUPAC Name: 3-phenoxypropylhydrazine | CAS Registry Number: 69781-95-9
Synonyms: AG-G-72244, 3-phenoxypropylhydrazine, AC1L19YY, AC1Q57L7, CTK5D1333, AKOS000157092, KB-214010

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSCZQRYUSCLPKK-UHFFFAOYSA-N

69781-95-9

1-(3-Phenoxypropyl)imidazole (8 suppliers)

IUPAC Name: 1-(3-phenoxypropyl)imidazole | CAS Registry Number: 62838-60-2
Synonyms: 1-(3-phenoxypropyl)imidazole, 1-(3-phenoxypropyl)-1H-imidazole, CHEMBL1363752, CDS1_003900, AC1MDQG3, CBMicro_017404, Ambcb5317094, Cambridge id 5317094, MLS001000616, DivK1c_004940, SCHEMBL12045305, MolPort-003-180-519, HMS2815E03, CCG-5982, ZINC2496755, BDBM50438657, AKOS003644525, MCULE-3244477425, AK209669, SMR000496135

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZQUYCHMYGBJGI-UHFFFAOYSA-N

62838-60-2

1-(3-Phenoxypropyl)piperidin-3-amine (1 supplier)

1306910-91-7

1-(3-phenoxypropyl)piperidin-3-ol (1 supplier)

1457622-99-9

1-(3-phenoxypropyl)piperidin-4-amine (1 supplier)

123040-42-6

1-(3-phenoxypropyl)piperidin-4-ol (1 supplier)

4377-23-5

1-(3-phenoxypropyl)pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-(3-phenoxypropyl)pyrimidine-2,4-dione | CAS Registry Number: 17794-12-6
Synonyms: NSC210883, AC1L7DOL, AKOS013122969, NSC-210883

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYRHZZVJFHVLDC-UHFFFAOYSA-N

17794-12-6

1-(3-phenoxypropyl)pyrrolidin-3-amine (1 supplier)

1248113-08-7

1-(3-phenoxypropyl)pyrrolidin-3-ol (1 supplier)

1342782-14-2

1-(3-Phenyl-[1,2,4]oxadiazol-5-ylmethyl)-piperazine (1 supplier)

1-(3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1269527-89-0
Synonyms: MolPort-019-873-226, STL470596, ZINC62716033, AKOS024459155, MCULE-7809896845, 1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMXACNYXZKBPOO-UHFFFAOYSA-N

1269527-89-0

1-(3-Phenyl-1,2,4-oxadiazol-5-yl)acetone (7 suppliers)

IUPAC Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-one | CAS Registry Number: 80628-80-4
Synonyms: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)acetone, 1-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-one, F0456-0261, ZINC00032613, AC1LDOWO, SCHEMBL9830088, ZINC32613, MolPort-001-510-142, HTS005026, AKOS000597488, BS-3291, MCULE-3958551288, 5-acetonyl-3-phenyl-1,2,4-oxadiazole, AK185878, BAS 04849988, ST045040, 1-(3-Phenyl-1,2,4-oxadiazole-5-yl)acetone, 1-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-propan-2-one

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJXFDOPCWOTFQZ-UHFFFAOYSA-N

80628-80-4

1-(3-Phenyl-1,2,4-oxadiazol-5-yl)cyclohexamine hydrochloride (5 suppliers)

IUPAC Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1239785-99-9
Synonyms: [1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine hydrochloride, [1-(3-Phenyl-1,2,4-oxadiazol-5-yl)-cyclohexyl]amine hydrochloride, MolPort-029-940-555, HTS000018, AKOS022193528, BS-3001, KS-0000233A, 1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.768 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWCLRVSJTRABRG-UHFFFAOYSA-N

1239785-99-9

1-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHAN-1-AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1211480-09-9
Synonyms: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, AKOS016353035, MCULE-1819565946, NS-02824, 1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUEDSXXOWWHHAM-UHFFFAOYSA-N

1211480-09-9

1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanone | CAS Registry Number: 90770-98-2
Synonyms: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethan-1-one, ZINC70996735, AKOS012651229

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITQGVTVDDYRSMS-UHFFFAOYSA-N

90770-98-2

1-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE 95% (6 suppliers)

IUPAC Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 915919-76-5
Synonyms: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine, AGN-PC-01KUYP, MolPort-003-725-883, MolPort-009-188-513, BB_SC-6311, BBL011685, IBS-L0180022, SBB076690, STK726308, AKOS004119166, MCULE-2555050182, AB1009021, 1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethylamine, 1,2,4-Oxadiazole-5-methanamine, |A-methyl-3-phenyl-

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTIGPHKXQOPZJJ-UHFFFAOYSA-N

915919-76-5

1-(3-Phenyl-1,2,4-oxadiazol-5-yl)propan-2-amine (5 suppliers)

IUPAC Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-amine | CAS Registry Number: 1098387-73-5
Synonyms: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-amine, AKOS009373149, NE51212

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTEIQVCYBMAMFO-UHFFFAOYSA-N

1098387-73-5

1-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PROPAN-2-ONE, 95+% (1 supplier)

1-(3-phenyl-1,2,4-thiadiazol-5-yl)azocane (0 suppliers)

1337879-61-4

1-(3-phenyl-1,5-naphthyridin-2-yl)ethanamine (0 suppliers)

IUPAC Name: 1-(3-phenyl-1,5-naphthyridin-2-yl)ethanamine | CAS Registry Number: 1312605-81-4
Synonyms: SCHEMBL1990781, WRLWINYIFLPOBW-UHFFFAOYSA-N, DA-12590, 1,5-Naphthyridine-2-methanamine, ?-methyl-3-phenyl-

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRLWINYIFLPOBW-UHFFFAOYSA-N

1312605-81-4

1-(3-PHENYL-1H-1,2,4-TRIAZOL-5-YL)GUANIDINE (1 supplier)

92876-89-6

1-(3-Phenyl-1H-pyrazol-4-yl)-1H-1,2,4-triazole (5 suppliers)

IUPAC Name: 1-(5-phenyl-1H-pyrazol-4-yl)-1,2,4-triazole | CAS Registry Number: 241146-80-5
Synonyms: 1-(3-phenyl-1H-pyrazol-4-yl)-1H-1,2,4-triazole, AC1MCACZ, MLS000692103, CHEMBL1704235, KS-00001QGP, HMS2654H19, ZINC4001926, MFCD00214691, AKOS015991640, MCULE-9259660037, SMR000333781, 1-(5-phenyl-1H-pyrazol-4-yl)-1,2,4-triazole, 10E-017

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UANCTKSZNAKJRA-UHFFFAOYSA-N

241146-80-5

1-(3-PHENYL-1H-PYRAZOL-4-YL)METHANAMINE 95% (10 suppliers)

IUPAC Name: (5-phenyl-1H-pyrazol-4-yl)methanamine | CAS Registry Number: 936940-58-8
Synonyms: C-(3-Phenyl-1H-pyrazol-4-yl)-methylamine, (3-Phenyl-1H-pyrazol-4-yl)methylamine, ST018443, 1-(3-PHENYL-1H-PYRAZOL-4-YL)METHANAMINE, TimTec1_001168, AC1LDNJR, ACMC-209rn0, BESTIPHARMA 580-647, CTK5H2830, MolPort-004-951-282, (3-phenylpyrazol-4-yl)methylamine, HMS1537F02, ANW-40090, AKOS004123105, AKOS009173486, AB11884, AG-H-82823, MCULE-8725148186, (5-phenyl-1H-pyrazol-4-yl)methanamine, KB-48562

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

InChIKey: YTYBRZWDGVSNPC-UHFFFAOYSA-N

936940-58-8

1-(3-phenyl-1H-pyrazol-4-yl)methanamine dihydrochloride (2 suppliers)

IUPAC Name: (5-phenyl-1H-pyrazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1185297-14-6
Synonyms: [(3-phenyl-1h-pyrazol-4-yl)methyl]amine dihydrochloride, (5-phenyl-1H-pyrazol-4-yl)methanamine;dihydrochloride, MFCD06801208, AKOS015844892, BS-40736

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PHSGANGGJOEOJO-UHFFFAOYSA-N

1185297-14-6

1-(3-Phenyl-1h-pyrazol-5-yl)piperazine (2 suppliers)

IUPAC Name: 1-(5-phenyl-1H-pyrazol-3-yl)piperazine | CAS Registry Number: 1511646-96-0
Synonyms: 1-(3-phenyl-1H-pyrazol-5-yl)piperazine, HTS028541, ZINC62669896, AKOS006159647, F1907-0354

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXIPBLYYBOIOEK-UHFFFAOYSA-N

1511646-96-0

1-(3-PHENYL-2-ALLYL)-1H-IMIDAZOLE (3 suppliers)

IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]imidazole | CAS Registry Number: 56643-93-7
Synonyms: SQ 80338, CID6443808, 1-(3-Phenyl-2-propenyl)-1H-imidazole, SQ-80338, 1H-Imidazole, 1-(3-phenyl-2-propenyl)-, SQ 80,338

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYBGVUDMBNKIDR-QPJJXVBHSA-N

56643-93-7

1-(3-Phenyl-2-Propenoyl)-1h-1,2,3-Benzotriazole (4 suppliers)

IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 26112-94-7
Synonyms: AG-205/33669050, AC1NSQNT, BAS 00268958, SureCN461243, MolPort-001-016-278, MolPort-019-765-577, STK325636, ZINC03898572, 1-cinnamoyl-1H-1,2,3-benzotriazole, AKOS000734173, 1-Benzotriazol-1-yl-3-phenyl-propenone, BIM-0029443.P001, ST45153430, (2E)-1-benzotriazolyl-3-phenylprop-2-en-1-one, 1-(3-Phenyl-2-propenoyl)-1H-1,2,3-benzotriazole, (E)-1-(benzotriazol-1-yl)-3-phenylprop-2-en-1-one, I01-16798, F0223-0076, (2E)-1-(1H-benzotriazol-1-yl)-3-phenylprop-2-en-1-one, (E)-1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-phenylprop-2-en-1-one

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.267340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYYVHLPZRRNXJQ-ZHACJKMWSA-N

26112-94-7

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