1-(3-phenoxypropyl)pyrrolidin-3-ol,1-(3-Phenyl-[1,2,4]oxadiazol-5-ylmethyl)-piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132851 to 132900 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

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

1342782-14-2

1-(3-Phenyl-[1,2,4]oxadiazol-5-ylmethyl)-piperazine (0 suppliers)

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 (5 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 (4 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 (3 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 (1 supplier)

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% (3 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)naphthalen-2-ol (1 supplier)

814257-92-6

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+% (0 suppliers)

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 (3 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% (8 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

1-(3-Phenyl-2-propynyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine (2 suppliers)

IUPAC Name: 1-(3-phenylprop-2-ynyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine | CAS Registry Number: 67361-27-7
Synonyms: BRN 0571987, 4-Farnesyl-1-(3-phenylprop-2-ynyl)piperazine, 1-(3-Phenylprop-2-ynyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine, Piperazine, 1-(3-phenylprop-2-ynyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, AC1O6584, LS-113118, 1-(3-phenylprop-2-ynyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine

Molecular Formula:	C₂₈H₄₀N₂	Molecular Weight:	404.630600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WASWCSHWRZJCFW-KFQWFGOASA-N

67361-27-7

1-(3-phenyl-2-pyrazinyl)-4-Piperidinemethanamine (7 suppliers)

IUPAC Name: [1-(3-phenylpyrazin-2-yl)piperidin-4-yl]methanamine | CAS Registry Number: 1069473-58-0
Synonyms: (1-(3-phenylpyrazin-2-yl)piperidin-4-yl)methanamine, [1-(3-phenylpyrazin-2-yl)piperidin-4-yl]methanamine, PubChem16343, AC1Q547F, CTK4A4872, AKOS015855147, AG-D-21715, KB-00175, A801543, [1-(3-phenyl-2-pyrazinyl)-4-piperidinyl]methanamine, 1-[1-(3-Phenylpyrazin-2-Yl)Piperidin-4-Yl]Methanamine

Molecular Formula:	C₁₆H₂₀N₄	Molecular Weight:	268.356800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDSGXROHQKKIID-UHFFFAOYSA-N

1069473-58-0

1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone | CAS Registry Number: 91350-30-0
Synonyms: 1-Acetyl-5-phenyl-2-pyrazoline, 1-Acetyl-5-phenyl-4,5-dihydro-1H-pyrazole, 1H-Pyrazole, 4,5-dihydro-1-acetyl-5-phenyl-, AC1MIBZJ, SCHEMBL9370156, MGXAJRRGCIWETG-UHFFFAOYSA-N, AKOS016033519, LS-128435

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGXAJRRGCIWETG-UHFFFAOYSA-N

91350-30-0

1-(3-phenyl-4,5-dihydropyrazol-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone | CAS Registry Number: 712-69-6
Synonyms: AC1N18J9, MolPort-002-937-915, STK056741, ZINC05291201, AKOS005386505, MCULE-8083648533, DA-04000, 1-acetyl-3-phenyl-4,5-dihydro-1H-pyrazole, 4,5-Dihydro-(1H)-pyrazole derivative, 3a, 1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone, AE-641/00641021, 1-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDBXCEYPCFJLAZ-UHFFFAOYSA-N

712-69-6

1-(3-Phenyl-5-Isoxazolyl)-1-Ethanone (9 suppliers)

IUPAC Name: 1-(3-phenyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 2048-69-3
Synonyms: Maybridge1_008643, ZINC00123901, 1M-562S, CID2735264

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOHVRTPQGGXAQS-UHFFFAOYSA-N

2048-69-3

1-(3-Phenyl-5-isoxazolyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-1-ethanone (3 suppliers)

IUPAC Name: 1-(3-phenyl-1,2-oxazol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanone | CAS Registry Number: 478066-86-3
Synonyms: 1-(3-phenyl-5-isoxazolyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-1-ethanone, 1-(3-phenyl-1,2-oxazol-5-yl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)ethan-1-one, CDS1_001386, AC1LS9GN, Bionet1_003930, DivK1c_002426, HMS580A12, KS-00001ZI0, ZINC1398192, AKOS005100833, 7M-550S, MCULE-6178124313, 1-(3-phenyl-1,2-oxazol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanone

Molecular Formula:	C₁₉H₁₄F₃NO₂S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CCCSDJPAEISIDM-UHFFFAOYSA-N

478066-86-3

1-(3-phenyl-propionylamino)-cyclopentane carboxylic acid (1-benzyl-2-oxo-ethyl)-amide (0 suppliers)

1070798-58-1

1-(3-Phenyl-propyl)-piperazine hydrochloride (1 supplier)

1-(3-Phenyl-propyl)-piperazinehydrochloride (0 suppliers)

1-(3-Phenylallyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

171193-30-9

1-(3-Phenylallyl)-3-(trifluoromethyl)-1h-pyrazole (0 suppliers)

IUPAC Name: 1-(3-phenylprop-2-enyl)-3-(trifluoromethyl)pyrazole | CAS Registry Number: 1372370-53-0
Synonyms: AKOS034614991, MCULE-3225015650, Z826556168, 1-(3-phenylprop-2-en-1-yl)-3-(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₁₃H₁₁F₃N₂	Molecular Weight:	252.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKYZLOLUCDHSPS-UHFFFAOYSA-N

1372370-53-0

1-(3-Phenylallyl)cyclopropane-1-carboxylic acid (0 suppliers)

1562176-99-1

1-(3-PHENYLAMINO-PHENYL)-ETHANONE (8 suppliers)

IUPAC Name: 1-(3-anilinophenyl)ethanone | CAS Registry Number: 23699-65-2
Synonyms: 1-(3-Phenylamino-phenyl)-ethanone, SureCN5608176, CTK4F2063, 1-(3-(Phenylamino)phenyl)ethanone, ZINC21995840, AKOS015965895, Ethanone,1-[3-(phenylamino)phenyl]-, AG-E-69494, AC-20806, AK-64599, KB-214012, Acetophenone,3'-anilino- (8CI); 3'-Anilinoacetophenone; 3'-Phenylaminoacetophenone;N-(3-Acetylphenyl)aniline

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWXDAANEJMSCEX-UHFFFAOYSA-N

23699-65-2

1-(3-Phenylazetidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3-phenylazetidin-1-yl)ethanone | CAS Registry Number: 91132-00-2
Synonyms: SCHEMBL1790866, MolPort-035-677-018, AKOS022173941, Ethanone, 1-(3-phenyl-1-azetidinyl)-, AK138507, AJ-134319

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZUPNUBFESVSFL-UHFFFAOYSA-N

91132-00-2

1-(3-phenylbenzo[b]thiophen-2-yl)ethanamine (0 suppliers)

IUPAC Name: 1-(3-phenyl-1-benzothiophen-2-yl)ethanamine | CAS Registry Number: 1338483-03-6
Synonyms: SCHEMBL2503814, SCHEMBL12196604, AGSAPAOHHTUWLK-UHFFFAOYSA-N, 1-(3-Phenylbenzo[b]thiophen-2-yl)ethylamine

Molecular Formula:	C₁₆H₁₅NS	Molecular Weight:	253.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGSAPAOHHTUWLK-UHFFFAOYSA-N

1338483-03-6

1-(3-phenylbenzo[b]thiophen-2-yl)ethanol (0 suppliers)

IUPAC Name: 1-(3-phenyl-1-benzothiophen-2-yl)ethanol | CAS Registry Number: 1338483-01-4
Synonyms: SCHEMBL2510520, SCHEMBL12196611, KDFMIJKUVLQZDB-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDFMIJKUVLQZDB-UHFFFAOYSA-N

1338483-01-4

1-(3-phenylbenzo[b]thiophen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(3-phenyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 272459-78-6
Synonyms: SCHEMBL2506707, YOSMUEJZAFDNMX-UHFFFAOYSA-N, Ethanone, 1-(3-phenylbenzo[b]thien-2-yl)-