3-phenyl-9H-carbazole,3-phenyl-9h-pyridazino[3,4-b]indole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

188751 to 188800 of 213698 results Page:

3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 [3776] 3777 3778 3779 3780

PRODUCT NAME

CAS Registry Number

3-phenyl-9H-carbazole (13 suppliers)

IUPAC Name: 3-phenyl-9H-carbazole | CAS Registry Number: 103012-26-6
Synonyms: 9H-Carbazole, 3-phenyl-, SCHEMBL321006, CHEMBL1173064, IAWRFMPNMXEJCK-UHFFFAOYSA-N, DA-16141

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: IAWRFMPNMXEJCK-UHFFFAOYSA-N

103012-26-6

3-phenyl-9h-pyridazino[3,4-b]indole (1 supplier)

IUPAC Name: 3-phenyl-9H-pyridazino[3,4-b]indole | CAS Registry Number: 3980-86-7
Synonyms: 3-phenyl-9H-pyridazino[3,4-b]indole, NSC186259, AC1NTLVA, AGN-PC-0LQI9J, NSC-186259

Molecular Formula:	C₁₆H₁₁N₃	Molecular Weight:	245.278640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUYMULCWBYLYHL-UHFFFAOYSA-N

3980-86-7

3-Phenyl-1-[(6,7,8,9-tetrahydronaphtho[1,2-d]-1,3-dioxol-6-yl)methyl]pyrrolidine (3 suppliers)

125067-60-9

3-PHENYL-ACRYLAMIDINE (8 suppliers)

IUPAC Name: (E)-3-phenylprop-2-enimidamide | CAS Registry Number: 55978-61-5
Synonyms: Cinnamimidamide, 3-Phenyl-acrylamidine, SCHEMBL1520475, GDYXPZCCNRBQNS-VOTSOKGWSA-N, MolPort-035-757-663, (2E)-3-Phenyl-2-propenimidamide, AKOS006325671, NE63534, AJ-88053, AK162329, ST24046325

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GDYXPZCCNRBQNS-VOTSOKGWSA-N

55978-61-5

3-PHENYL-ACRYLIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7042-36-6
Synonyms: tert-Butyl cinnamate, trans-tert-Butyl cinnamate, tert-butyl (E)-3-phenylprop-2-enoate, 14990-09-1, tert-butyl 3-phenylprop-2-enoate, AC1NTP1H, SureCN126771, AC1Q5XK6, 527432_ALDRICH, NSC406319, AKOS009156418, AG-G-74940, NSC-406319, tert-butyl (2E)-3-phenyl-2-propenoate, (E)-3-phenyl-2-propenoic acid tert-butyl ester, A808975

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGKLVMVJXDFIGC-MDZDMXLPSA-N

7042-36-6

3-PHENYL-BENZAMIDE (1 supplier)

3-PHENYL-BENZO[1,2,4]TRIAZINE (4 suppliers)

IUPAC Name: 3-phenyl-1,2,4-benzotriazine | CAS Registry Number: 6299-90-7
Synonyms: Ambkt10415, 3-Phenyl-benzo[1,2,4]triazine, NSC45051, 3-Phenyl-benzo(1,2,4)triazine, CHEBI:232120, MolPort-002-480-402, AIDS195876, AIDS-195876, CID239695, ZINC01041017

Molecular Formula:	C₁₃H₉N₃	Molecular Weight:	207.230660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANTRTFJLKRDGLU-UHFFFAOYSA-N

6299-90-7

3-Phenyl-benzo[c]isoxazole-5-carboxylic acid (0 suppliers)

3-PHENYL-BENZO[H]-2,3-DIHYDRO-1,4-THIAZINO[4,3-B]-2H-1,2,4-TRIAZOLYLIUM-2-THIOLATE (1 supplier)

3-PHENYL-BUTYLAMINE HYDROCHLORIDE (1 supplier)

3-PHENYL-BUTYRIC ACID 2-DIETHYLAMINO-ETHYL ESTER (1 supplier)

3-Phenyl-cyclobut-1,2-dione (0 suppliers)

3-Phenyl-cyclobutanecarboxylic acid (10 suppliers)

IUPAC Name: 3-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 66016-28-2
Synonyms: 3-phenylcyclobutane-1-carboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-PHENYL-, AC1L2ISO, SureCN717453, SureCN7388336, SureCN11665023, AC1Q74B9, 3-Phenylcyclobutanecarboxylic acid, MolPort-016-634-728, 3-Cyclohexylcyclobutanecarboxylicacid, AKOS010867517, AG-B-97780, LS-55863, EN300-56880

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOSJHQBPJQYNTB-UHFFFAOYSA-N

66016-28-2

3-phenyl-cyclohexanecarboxylic acid ethyl ester (0 suppliers)

108972-00-5

3-Phenyl-cyclohexylamine (6 suppliers)

IUPAC Name: 3-phenylcyclohexan-1-amine | CAS Registry Number: 19992-43-9
Synonyms: 3-phenylcyclohexan-1-amine, (1R,3S)-3-phenylcyclohexanamine, 3-phenylcyclohexanamine, AC1MHL0Q, SCHEMBL1570353, 3-PHENYL-CYCLOHEXYLAMINE, CJRUDCMOPMVAIB-UHFFFAOYSA-N, MolPort-020-775-458, AKOS013315495, MCULE-3948327302, NE26674

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJRUDCMOPMVAIB-UHFFFAOYSA-N

19992-43-9

3-PHENYL-CYCLOPENTANECARBOXYLIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 3-phenylcyclopentane-1-carboxylate | CAS Registry Number: 62517-88-8
Synonyms: Cyclopentanecarboxylic acid, 3-phenyl-, methyl ester, SureCN3543298, AGN-PC-000DR8, CTK2B8244, AKOS015963066, AG-G-29703, KB-236814, 3-phenyl-cyclopentane-1-carboxylic acid methyl ester

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRRNVFZDCOUHFB-UHFFFAOYSA-N

62517-88-8

3-Phenyl-D5-2-Propenoic Acid-3-D1 (6 suppliers)

IUPAC Name: (E)-3-deuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid | CAS Registry Number: 91453-04-2
Synonyms: 3-Phenyl-d5-2-propenoic acid-3-d1, 513962_ALDRICH, trans-Cinnamic acid-|A,2,3,4,5,6-d6, trans-Cinnamic acid-beta,2,3,4,5,6-d6

Molecular Formula:	C₉H₈O₂	Molecular Weight:	154.195591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-UMENIHJVSA-N

91453-04-2

3-Phenyl-decahydro-1,4-diaza-cyclopenta-cyclooctene-4-carboxylic acid tert-butyl ester (1 supplier)

2098497-07-3

3-PHENYL-DIHYDRO-FURAN-2-ONE (1 supplier)

3-PHENYL-DIHYDRO-FURAN-2-ONE95% (7 suppliers)

IUPAC Name: 3-phenyloxolan-2-one | CAS Registry Number: 6836-98-2
Synonyms: alpha-Phenyl-gamma-butyrolactone, 3-phenyloxolan-2-one, BRN 0130707, CHEMBL1398, 3-PHENYL-DIHYDRO-FURAN-2-ONE, 4,5-Dihydro-3-phenyl-2(3H)-furanone, 2(3H)-FURANONE, 4,5-DIHYDRO-3-PHENYL-, 2-phenylbutyrolactone, AC1L2LZP, 2-phenyl-gamma-butyrolactone, SCHEMBL576473, CTK7H7430, MolPort-006-709-863, QGHNDAKWOGAJHS-UHFFFAOYSA-N, dihydro-3-phenylfuran-2(3H)-one, AKOS005216507, AKOS017344755, GL-1127, MCULE-1118757302, LS-70462

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGHNDAKWOGAJHS-UHFFFAOYSA-N

6836-98-2

3-PHENYL-DL-ALANINE HCL (4 suppliers)

IUPAC Name: 2-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 27172-85-6
Synonyms: 2-Amino-3-phenylpropanoic acid hydrochloride, 182287-50-9, 3-Phenyl-DL-alanine HCl, DL-phenylalanine hydrochloride, SCHEMBL245923, CTK8B5419, MolPort-006-109-433, ZAIZDXVMSSDZFA-UHFFFAOYSA-N, 3-Phenyl-DL-alanine hydrochloride, EINECS 248-285-2, ANW-48680, AKOS015919498, AK-47962, BR-47962, DA-17352, KB-227568, TC-137425, ST24021954, W3956

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZAIZDXVMSSDZFA-UHFFFAOYSA-N

27172-85-6

3-PHENYL-DL-SERINE (5 suppliers)

IUPAC Name: (2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 1078-17-7
Synonyms: beta-Phenylserine, beta-Hydroxyphenylalanine, L-threo-beta-phenylserine, Phenylalanine, beta-hydroxy-, CHEBI:16795, AIDS018654, AIDS-018654, CID73562, (betaS)-beta-hydroxy-L-phenylalanine, NSC 10123, (2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VHVGNTVUSQUXPS-YUMQZZPRSA-N

1078-17-7

3-PHENYL-HEXAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOLIDINE; OXALIC ACID (1 supplier)

IUPAC Name: oxalic acid;3-phenyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolo[1,2-c]imidazole | CAS Registry Number: 1216315-17-1
Synonyms: 3-PHENYL-HEXAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOLE; OXALIC ACID, oxalic acid;3-phenyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolo[1,2-c]imidazole, MFCD14525881, AKOS015948633, NS-04554

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OZOJRJQKDPVHQN-UHFFFAOYSA-N

1216315-17-1

3-phenyl-Imidazo[1,2-a]pyrazine (6 suppliers)

IUPAC Name: 3-phenylimidazo[1,2-a]pyrazine | CAS Registry Number: 1244949-15-2
Synonyms: 3-phenylimidazo[1,2-a]pyrazine, SCHEMBL111003, DTXSID80609878, QMSCCBWPBGOOGZ-UHFFFAOYSA-N, MFCD18781863, ZINC38540396, AKOS006318262, AK204566, EN000288, HE042171, AB0074119, AX8231953, X-1885

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMSCCBWPBGOOGZ-UHFFFAOYSA-N

1244949-15-2

3-PHENYL-IMIDAZO[1,5-A]PYRIDIN-1-YLAMINE (9 suppliers)

IUPAC Name: 3-phenylimidazo[1,5-a]pyridin-1-amine | CAS Registry Number: 885276-53-9
Synonyms: CTK5G0514, AB28835, AG-H-57359, Imidazo[1,5-a]pyridin-1-amine,3-phenyl-, KB-236817, 3-PHENYL-IMIDAZO[1,5-A]PYRIDIN-1-AMINE

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJUGCUVISIZGCX-UHFFFAOYSA-N

885276-53-9

3-PHENYL-IMIDAZO[1,5-A]PYRIDINE-1-CARBALDEHYDE (12 suppliers)

IUPAC Name: 3-phenylimidazo[1,5-a]pyridine-1-carbaldehyde | CAS Registry Number: 446830-54-2
Synonyms: 3-phenylimidazo[1,5-a]pyridine-1-carbaldehyde, 3-phenyl-4-hydroimidazo[1,5-a]pyridinecarbaldehyde, F1116-0005, AC1MDMMG, Oprea1_430417, Oprea1_870320, CTK4I8393, MolPort-000-241-291, SBB015667, ZINC03947250, AKOS000267230, AB12977, AG-F-56613, MCULE-6424077576, AK122108, KB-236819, ST50037227, T0510-2484

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWNWWOLANIRMII-UHFFFAOYSA-N

446830-54-2

3-PHENYL-INDOLIZINE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-phenylindolizine-1-carboxylic acid | CAS Registry Number: 92497-75-1
Synonyms: 3-PHENYLINDOLIZINE-1-CARBOXYLIC ACID, E87479

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBTFJAAHCFOQFN-UHFFFAOYSA-N

92497-75-1

3-PHENYL-ISOQUINOLIN-1-YLAMINE (5 suppliers)

IUPAC Name: 3-phenylisoquinolin-1-amine | CAS Registry Number: 23023-35-0
Synonyms: 1-Amino-3-phenylisoquinoline, NIOSH/NW6852100, Iqosuinoline, 1-amino-3-phenyl-, CID322081, NSC277984, NW6852100

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKVNUNSCQWUTRM-UHFFFAOYSA-N

23023-35-0

3-phenyl-isothiazole-5-carboxylic acid (6 suppliers)

IUPAC Name: 3-phenyl-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 13363-69-4
Synonyms: 3-phenyl-1,2-thiazole-5-carboxylic acid, SCHEMBL6843818, MolPort-019-923-484, BBL018466, AKOS014507712, MCULE-5227597534, NE60723, H6852, EN300-91630

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.233080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEGXCDUXWSIMOK-UHFFFAOYSA-N

13363-69-4

3-Phenyl-isoxazole-5-boronic acid pinacol ester (10 suppliers)

IUPAC Name: 3-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole | CAS Registry Number: 374715-22-7
Synonyms: 3-PHENYL-ISOXAZOLE-5-BORONIC ACID PINACOL ESTER, 3-PHENYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)ISOXAZOLE, MolPort-000-860-765, ZERO/010610, SBB051556, AB54066, MCULE-6602796379, RP29633, AK-30210, EN000230, KB-40813, 3-phenylisoxazol-5-ylboronic acid pinacol ester, A-9147, S14-2610, (3-PHENYLISOXAZOL-5-YL)BORONIC ACID PINACOL ESTER, 3-Phenyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-isoxazole, 3-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole, 4,4,5,5-tetramethyl-2-(3-phenylisoxazol-5-yl)-1,3,2-dioxaborolane, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-phenylisoxazole, ISOXAZOLE, 3-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₅H₁₈BNO₃	Molecular Weight:	271.119320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFUDBXAMQSUYAQ-UHFFFAOYSA-N

374715-22-7

3-PHENYL-ISOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER (10 suppliers)

IUPAC Name: methyl 3-phenyl-1,2-oxazole-5-carboxylate | CAS Registry Number: 879216-18-9
Synonyms: ZINC00347966, AC1LGV4A, ChemDiv2_000635, SureCN5293345, CTK0G2818, MolPort-002-801-724, HMS1370M19, AKOS001597433, AG-H-54650, MCULE-5371882644, KB-236824, methyl 3-phenyl-1,2-oxazole-5-carboxylate, AE-842/31985060, 5-Isoxazolecarboxylic acid, 3-phenyl-, methyl ester, 1081-30-7

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSDKYDGBJLXLAO-UHFFFAOYSA-N

879216-18-9

3-PHenyl-l-proline (4 suppliers)

IUPAC Name: 3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1212490-96-4
Synonyms: 3-phenylpyrrolidine-2-carboxylic Acid, 3005-68-3, trans-3-Phenylpyrrolidine-2-carboxylic acid, 118758-48-8, 3-phenylproline, 51212-37-4, AK-41296, ACMC-20egxg, 3-Phenyl-D,L-proline, AC1MZFF3, SCHEMBL199461, CTK8B9999, L-Proline, 3-phenyl-,(3R)-, VDEMEKSASUGYHM-UHFFFAOYSA-N, ANW-63833, BBL100186, MFCD01191420, STL553538, AKOS016003713, MCULE-1529042202

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDEMEKSASUGYHM-UHFFFAOYSA-N

1212490-96-4

3-Phenyl-morpholine (12 suppliers)

IUPAC Name: 3-phenylmorpholine | CAS Registry Number: 138713-44-7
Synonyms: 3-phenylmorpholine, MORPHOLINE, 3-PHENYL-, AG-G-96522, 74572-03-5, 3-Phenyl morpholine, AC1MU78W, AGN-PC-00KXU7, SureCN1333528, RAC 3-PHENYL-MORPHOLINE, CTK5E0061, Morpholine,3-phenyl-, (3R)-, MolPort-000-006-163, ANW-67865, AKOS009159318, AB50984, AK-82055, KB-123371, BB 0260819, FT-0603849, FT-0603850

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHZXKVPCJBPNKI-UHFFFAOYSA-N

138713-44-7

3-Phenyl-N'-((2-(trifluoromethyl)phenyl)methylene)-1H-indole-2-carbohydrazide (0 suppliers)

3-PHENYL-N'-{[2-(TRIFLUOROMETHYL)PHENYL]METHYLENE}-1H-INDOLE-2-CARBOHYDRAZIDE (1 supplier)

IUPAC Name: 3-phenyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-2-carboxamide | CAS Registry Number: 338415-07-9
Synonyms: 3-phenyl-N'-[(1E)-[2-(trifluoromethyl)phenyl]methylidene]-1H-indole-2-carbohydrazide, 3-Phenyl-N'-((2-(trifluoromethyl)phenyl)methylene)-1H-indole-2-carbohydrazide, 3-phenyl-N'-{[2-(trifluoromethyl)phenyl]methylene}-1H-indole-2-carbohydrazide, CHEMBL4586502, AKOS005088778, 3M-900, 3-phenyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-2-carboxamide

Molecular Formula:	C₂₃H₁₆F₃N₃O	Molecular Weight:	407.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLMFWFCLVYJDSW-MZJWZYIUSA-N

338415-07-9

3-Phenyl-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)-1H-indole-2-carboxamide (3 suppliers)

IUPAC Name: 1-[(3-phenyl-1H-indole-2-carbonyl)amino]-3-[3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 338415-09-1
Synonyms: 2-((3-Phenyl-1H-indol-2-yl)carbonyl)-N-(3-(trifluoromethyl)phenyl)-1-hydrazinecarbothioamide, 3-phenyl-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)-1H-indole-2-carboxamide, 2-[(3-phenyl-1H-indol-2-yl)carbonyl]-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarbothioamide, CHEMBL4532470, ZINC8782284, AKOS005088785, MCULE-2213295470, KS-0000367D, 3M-902, 2-(3-phenyl-1H-indole-2-carbonyl)-N-(3-(trifluoromethyl)phenyl)hydrazinecarbothioamide

Molecular Formula:	C₂₃H₁₇F₃N₄OS	Molecular Weight:	454.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IUGKGBQCQCFFDN-UHFFFAOYSA-N

338415-09-1

3-Phenyl-N-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)-1H-indole-2-carboxamide (4 suppliers)

IUPAC Name: 1-[(3-phenyl-1H-indole-2-carbonyl)amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 338415-08-0
Synonyms: 2-((3-Phenyl-1H-indol-2-yl)carbonyl)-N-(3-(trifluoromethyl)phenyl)-1-hydrazinecarboxamide, 3-phenyl-N-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)-1H-indole-2-carboxamide, 2-[(3-phenyl-1H-indol-2-yl)carbonyl]-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide, AC1MV6DS, ZINC8781995, AKOS005088779, MCULE-1787368630, KS-0000367C, 3M-901, 1-[(3-phenyl-1H-indole-2-carbonyl)amino]-3-[3-(trifluoromethyl)phenyl]urea, 2-(3-phenyl-1H-indole-2-carbonyl)-N-(3-(trifluoromethyl)phenyl)hydrazinecarboxamide

Molecular Formula:	C₂₃H₁₇F₃N₄O₂	Molecular Weight:	438.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JOEQTNSUWZJVHW-UHFFFAOYSA-N

338415-08-0

3-Phenyl-N-(1-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)propanamide (1 supplier)

IUPAC Name: 3-phenyl-N-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]propanamide | CAS Registry Number: 1326933-49-6
Synonyms: 3-phenyl-N-(1-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)propanamide, 3-phenyl-N-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]propanamide, 3-phenyl-N-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}propanamide, MFCD20754551, STL135722, ZINC65257818, AKOS005745645, CCG-358356, CS-0359926, VU0539444-1, F6240-4966, 3-phenyl-N~1~-{1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}propanamide

Molecular Formula:	C₂₂H₂₄N₄O₂	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPRNZGURCFVHAO-UHFFFAOYSA-N

1326933-49-6

3-Phenyl-N-(1-phenylethyl)acrylamide (1 supplier)

1004997-26-5

3-phenyl-N-(1-phenylethyl)propanamide (1 supplier)

IUPAC Name: 3-phenyl-N-(1-phenylethyl)propanamide | CAS Registry Number: 40478-40-8
Synonyms: BRN 3140540, N-(alpha-Methylbenzyl)hydrocinnamamide, Benzenepropanamide, N-(1-phenylethyl)-, ST027861, Hydrocinnamamide, N-(alpha-methylbenzyl)-, N-(alpha-Methylbenzyl)-beta-phenylpropionamid [German], SureCN4160686, Oprea1_072360, Oprea1_704490, AC1L224Q, ARONIS020234, CTK1D8042, MolPort-002-129-871, 3-phenyl-N-(phenylethyl)propanamide, STK044367, AKOS000487118, MCULE-3100958908, KB-96493, LS-77113, N-(alpha-Methylbenzyl)-beta-phenylpropionamid

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCLOJLWVCROWJC-UHFFFAOYSA-N

40478-40-8

3-Phenyl-N-(2,2,2-trifluoroethyl)propan-1-amine (1 supplier)

IUPAC Name: 3-phenyl-N-(2,2,2-trifluoroethyl)propan-1-amine | CAS Registry Number: 1020933-11-2
Synonyms: 3-phenyl-N-(2,2,2-trifluoroethyl)propan-1-amine, (3-PHENYLPROPYL)(2,2,2-TRIFLUOROETHYL)AMINE, starbld0045829, BBL031853, STL373569, ZINC20070259, AKOS000256862, VS-10795, CS-0365900

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBKIFVWVOLMCJL-UHFFFAOYSA-N

1020933-11-2

3-PHENYL-N-(3-(PHENYLMETHOXY)(2-PYRIDYL))PROP-2-ENAMIDE (1 supplier)

IUPAC Name: (E)-3-phenyl-N-(3-phenylmethoxypyridin-2-yl)prop-2-enamide | CAS Registry Number: 1025677-89-7
Synonyms: (E)-3-phenyl-N-(3-phenylmethoxypyridin-2-yl)prop-2-enamide, MFCD01567655, AKOS016664387, MS-10370, (2E)-N-[3-(benzyloxy)pyridin-2-yl]-3-phenylprop-2-enamide

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUZYIRIXUSZZAS-BUHFOSPRSA-N

1025677-89-7

3-phenyl-n-(3-phenylprop-2-enoyl)prop-2-enamide (2 suppliers)

IUPAC Name: 3-phenyl-N-(3-phenylprop-2-enoyl)prop-2-enamide | CAS Registry Number: 26091-02-1
Synonyms: dicinnamoylamino, di(cinnamoyl)amino, Bis[(E)-cinnamoyl]amine, AGN-PC-02OSY4, CTK8H8806, (E)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]prop-2-enamide

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGZFCQHYJLUTCV-UHFFFAOYSA-N

26091-02-1

3-phenyl-N-(5-pyridin-4-yl-thiophen-3-yl)-propionamide (0 suppliers)

IUPAC Name: 3-phenyl-N-(5-pyridin-4-ylthiophen-3-yl)propanamide | CAS Registry Number: 692886-39-8
Synonyms: 3-Phenyl-N-(5-pyridin-4-yl-thiophen-3-yl)-propionamide, SCHEMBL3253622, WOKPTKZNKYUTHL-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOKPTKZNKYUTHL-UHFFFAOYSA-N

692886-39-8

3-PHENYL-N-(BENZYLENE)-5-ISOXAZOLAMINE (3 suppliers)

IUPAC Name: 1-phenyl-N-(3-phenyl-1,2-oxazol-5-yl)methanimine | CAS Registry Number: 37853-10-4
Synonyms: 3-Phenyl-N-(phenylmethylene)-5-isoxazolamine, CID9578684, LS-86492, 5-Isoxazolamine, 3-phenyl-N-(phenylmethylene)-

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRBLOTOODGDQJT-SFQUDFHCSA-N

37853-10-4

3-Phenyl-N-(benzyloxy)acrylamide (1 supplier)

IUPAC Name: (E)-3-phenyl-N-phenylmethoxyprop-2-enamide | CAS Registry Number: 22472-17-9
Synonyms: Cinnamamide, N-(benzyloxy)-, N-(Benzyloxy)cinnamamide, AC1NSR60, N-(Benzyloxy)benzeneacrylamide, HEIXGSVFRUODQQ-VAWYXSNFSA-N, (E)-3-phenyl-N-phenylmethoxyprop-2-enamide, PB102028720, (2E)-N-(Benzyloxy)-3-phenyl-2-propenamide #

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEIXGSVFRUODQQ-VAWYXSNFSA-N

22472-17-9

3-Phenyl-N-(o-tolyl)propanamide (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 71231-24-8
Synonyms: N-(2-methylphenyl)-3-phenylpropanamide, 3-phenyl-N-(o-tolyl)propanamide, F9995-0171, CBMicro_008135, AC1LI60W, Cambridge id 6149783, SCHEMBL8440269, ZINC443176, SMSF0015661, STK105432, AKOS002953411, MCULE-6578356179, BIM-0008059.P001, N~1~-(2-methylphenyl)-3-phenylpropanamide, ST50721887, AG-690/03064020, SR-01000229198, SR-01000229198-1

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHPGZIIDHCKWAN-UHFFFAOYSA-N

71231-24-8

3-Phenyl-N-(phenylmethyl)-1,2,4-triazolo(3,4-a)phthalazin-6-amine (1 supplier)

IUPAC Name: N-benzyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-93-3
Synonyms: BRN 6436751, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, 3-phenyl-N-(phenylmethyl)-, AC1MIJVG, CHEMBL273680, CTK3E9399, CHEBI:113481, LS-156565, N-benzyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Molecular Formula:	C₂₂H₁₇N₅	Molecular Weight:	351.403880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGZRYVWWMJHNHC-UHFFFAOYSA-N

87539-93-3

3-Phenyl-N-(piperidin-3-yl)propanamide (4 suppliers)

IUPAC Name: 3-phenyl-~{N}-piperidin-3-ylpropanamide | CAS Registry Number: 1016675-75-4
Synonyms: AKOS000155487, AKOS022489896

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIAZOMKBOXFTGZ-UHFFFAOYSA-N

1016675-75-4

3-Phenyl-N-(piperidin-4-yl)propanamide (3 suppliers)

IUPAC Name: 3-phenyl-N-piperidin-4-ylpropanamide | CAS Registry Number: 954575-19-0
Synonyms: 3-phenyl-N-piperidin-4-ylpropanamide, 3-phenyl-N-(piperidin-4-yl)propanamide, SCHEMBL6009189, CTK7G8128, ZINC19260816, AKOS000149554, NE50760, EN300-39445

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMVAIZXVZZXCNA-UHFFFAOYSA-N

954575-19-0

188751 to 188800 of 213698 results Page:

3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 [3776] 3777 3778 3779 3780