3-Phenyl-N-(piperidin-4-yl)propanamide,3-phenyl-N-(pyridin-2-ylmethyl)prop-2-en-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

166201 to 166250 of 200822 results Page:

3320 3321 3322 3323 3324 [3325] 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340

PRODUCT NAME

CAS Registry Number

3-Phenyl-N-(piperidin-4-yl)propanamide (2 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

3-phenyl-N-(pyridin-2-ylmethyl)prop-2-en-1-amine (1 supplier)

1159879-11-4

3-Phenyl-N-(pyridin-2-ylmethyl)propan-1-amine (0 suppliers)

137649-90-2

3-Phenyl-N-(pyridin-4-ylmethyl)propan-1-amine (0 suppliers)

318464-84-5

3-phenyl-n-(quinolin-8-ylcarbamothioyl)prop-2-enamide (1 supplier)

IUPAC Name: 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide | CAS Registry Number: 5342-30-3
Synonyms: 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide, AC1NR4TO, AGN-PC-0LOX7J

Molecular Formula:	C₁₉H₁₅N₃OS	Molecular Weight:	333.406900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBTFAAYHFQXWIE-UHFFFAOYSA-N

5342-30-3

3-phenyl-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: N-(oxan-4-yl)-3-phenylimidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012344-05-6
Synonyms: SCHEMBL1055979

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAFDCOYNCUJOKA-UHFFFAOYSA-N

1012344-05-6

3-Phenyl-N-(trifluoroacetyl)-L-alanine butyl ester (1 supplier)

IUPAC Name: butyl (2S)-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 1550-95-4
Synonyms: 3-Phenyl-N- -L-alaninebutylester

Molecular Formula:	C₁₅H₁₈F₃NO₃	Molecular Weight:	317.303530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APGGCCFPMAPWKS-LBPRGKRZSA-N

1550-95-4

3-Phenyl-N-(trifluoroacetyl)-N-acetyl-L-alanine methyl ester (1 supplier)

IUPAC Name: methyl (2S)-2-[acetyl-(2,2,2-trifluoroacetyl)amino]-3-phenylpropanoate | CAS Registry Number: 33858-09-2
Synonyms: 3-Phenyl-N- -N-acetyl-L-alaninemethylester

Molecular Formula:	C₁₄H₁₄F₃NO₄	Molecular Weight:	317.260470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GUWSOFAOGDTWFZ-NSHDSACASA-N

33858-09-2

3-PHENYL-N-[(VINYLOXY)CARBONYL]-L-ALANINE (5 suppliers)

IUPAC Name: (2S)-2-(ethenoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 46827-90-1
Synonyms: EINECS 256-282-2, CID6452065, 3-Phenyl-N-((vinyloxy)carbonyl)-L-alanine

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMKGVUJKILHRCE-JTQLQIEISA-N

46827-90-1

3-Phenyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: 3-phenyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 320422-32-0
Synonyms: 3-phenyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide, 3-phenyl-N-[3-(trifluoromethyl)phenyl]-5-isoxazolecarboxamide, ZINC4060169, AKOS005080635, MCULE-8391027742, 12L-349S, KS-00003151

Molecular Formula:	C₁₇H₁₁F₃N₂O₂	Molecular Weight:	332.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NIQWNGKTPGWICU-UHFFFAOYSA-N

320422-32-0

3-PHENYL-N-[3-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-D-ALANYL]-L-ALANINE (3 suppliers)

IUPAC Name: (2S)-3-phenyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 74086-66-1
Synonyms: EINECS 277-709-9, NSC524827, CID11048566, 3-Phenyl-N-(3-phenyl-N-((phenylmethoxy)carbonyl)-D-alanyl)-L-alanine

Molecular Formula:	C₂₆H₂₆N₂O₅	Molecular Weight:	446.495040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JNRHNGGTJOBXHL-PKTZIBPZSA-N

74086-66-1

3-phenyl-n-[4-(4-pyridinylmethyl)phenyl]propanamide (2 suppliers)

IUPAC Name: 3-phenyl-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide | CAS Registry Number: 328281-55-6
Synonyms: 3-phenyl-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide, 3-phenyl-N-[4-(4-pyridylmethyl)phenyl]propanamide, 3-Phenyl-N-(4-(pyridin-4-ylmethyl)phenyl)propanamide, CBMicro_003636, AC1LDRRX, AGN-PC-0JUR7N, Oprea1_108734, Oprea1_738541, STOCK3S-28980, MolPort-001-015-055, SMSF0012056, STK865472, ZINC00036073, AKOS003662193, CB05750, MCULE-8333078592, AJ-08664, AK-95510, ST004457, ST006185

Molecular Formula:	C₂₁H₂₀N₂O	Molecular Weight:	316.396300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPCOLXQLBWHUTB-UHFFFAOYSA-N

328281-55-6

3-phenyl-n-[phenylsulfanyl(propoxy)phosphoryl]propan-1-amine (0 suppliers)

IUPAC Name: 3-phenyl-N-[phenylsulfanyl(propoxy)phosphoryl]propan-1-amine | CAS Registry Number: 83627-37-6
Synonyms: AC1L4K3J, Phosphoramidothioic acid, phenylpropyl-, S-phenyl O-propyl ester, 3-phenyl-N-[phenylsulfanyl(propoxy)phosphoryl]propan-1-amine

Molecular Formula:	C₁₈H₂₄NO₂PS	Molecular Weight:	349.427422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKASZUKYLLDYAZ-UHFFFAOYSA-N

83627-37-6

3-phenyl-n-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (0 suppliers)

IUPAC Name: 3-phenyl-N-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-92-2
Synonyms: BRN 6427517, N-(1-Methylethyl)-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-(1-methylethyl)-3-phenyl-, AC1MIJVE, CHEMBL13898, LS-156562, 3-phenyl-N-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Molecular Formula:	C₁₈H₁₇N₅	Molecular Weight:	303.361080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOGHTYRGACUGMV-UHFFFAOYSA-N

87539-92-2

3-Phenyl-N-propionyl-L-Ala-L-Val-L-Leu-L-Ala-OMe (3 suppliers)

IUPAC Name: 3-hydroxydecanoic acid | CAS Registry Number: 19526-23-9
Synonyms: 3-Hydroxydecanoic acid, Myrmicacin, 3-Hydroxy-decanoic acid, Decanoic acid, 3-hydroxy-, beta-Hydroxydecanoic acid, 14292-26-3, 3-HDA, (+/-)-3-Hydroxydecanoic acid, Decanoic acid, 3-hydroxy-, (+-)-, 3-Hydroxydecanoate, 5561-87-5, 3-hydroxy-decanoate, Beta-hydroxydecanoate, 3-hydroxy capric acid, ACMC-1BNWN, AGN-PC-0JKIXE, AC1L1BIC, AGN-PC-0O6JOS, AGN-PC-0O6JOX, DL-|A-Hydroxycapric acid

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYSSBMZUBSBFJL-UHFFFAOYSA-N

19526-23-9

3-Phenyl-N-propylfuran-2-carboxamide (0 suppliers)

1016066-45-7

3-Phenyl-N-propylthiophene-2-carboxamide (0 suppliers)

1060826-07-4

3-Phenyl-octahydro-1H-indole (4 suppliers)

IUPAC Name: 3-phenyl-2,3,3~{a},4,5,6,7,7~{a}-octahydro-1~{H}-indole | CAS Registry Number: 154777-44-3
Synonyms: 3-phenyl-octahydro-1H-indole, MolPort-028-770-708, AKOS004123065, MCULE-5573463653, NE24395, Z1728682578

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWANJFHETVWHSC-UHFFFAOYSA-N

154777-44-3

3-Phenyl-octahydrocyclopenta[b]pyrrole (2 suppliers)

IUPAC Name: 3-phenyl-1,2,3,3~{a},4,5,6,6~{a}-octahydrocyclopenta[b]pyrrole | CAS Registry Number: 1053170-20-9
Synonyms: 3-phenyl-octahydrocyclopenta[b]pyrrole, MolPort-038-948-048, AKOS004123064, Z2050724994

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANUWJZVDTUHQRB-UHFFFAOYSA-N

1053170-20-9

3-Phenyl-octahydropyrano[4,3-b]pyrrole (1 supplier)

IUPAC Name: 3-phenyl-1,2,3,3a,4,6,7,7a-octahydropyrano[4,3-b]pyrrole | CAS Registry Number: 1803561-53-6
Synonyms: 3-phenyl-octahydropyrano[4,3-b]pyrrole

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGGHLOAPDUROBO-UHFFFAOYSA-N

1803561-53-6

3-Phenyl-oxetan-3-ylamine hydrochloride (1 supplier)

IUPAC Name: 3-phenyloxetan-3-amine;hydrochloride | CAS Registry Number: 121284-11-5
Synonyms: 3-Phenyloxetan-3-amine hydrochloride, 1211284-11-5, 3-PHENYLOXETAN-3-AMINE HCL, 3-phenyl-3-aminooxetane hydrochloride, MFCD17215843, C9H12ClNO, SCHEMBL9900201, DTXSID70693226, HT860, 3-phenyloxetan-3-amine hydrochlorid, ZX-AT013632, 3-Phenyl-3-oxetanamine hydrochloride, 3-phenyloxetan-3-amine hyfrochloride, AKOS016844554, OR61143, RL00882, SB20178, AS-37521, QC-11641, (3-Aminooxetan-3-yl)benzene hydrochloride

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWUQQOGOMYRSSK-UHFFFAOYSA-N

121284-11-5

3-PHENYL-OXINDOLE (8 suppliers)

IUPAC Name: 3-phenyl-1,3-dihydroindol-2-one | CAS Registry Number: 3456-79-9
Synonyms: 3-Phenyloxindole, 3-phenyl-oxindole, MolPort-002-799-652, NSC249786, 3-phenyl-1,3-dihydro-2H-indol-2-one, CID317527, AC-14148, AD-266/41884804, 1,3-DIHYDRO-3-PHENYL-2H-INDOL-2-ONE

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAMMIXSSIGTOAK-UHFFFAOYSA-N

3456-79-9

3-Phenyl-p-anisidine (9 suppliers)

IUPAC Name: 4-methoxy-3-phenylaniline | CAS Registry Number: 56970-26-4
Synonyms: 6-Methoxy[1,1'-biphenyl]-3-amine, ZINC02381410

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFBRKDXLBOTZNB-UHFFFAOYSA-N

56970-26-4

3-PHENYL-PENT-1-YN-3-OL (2 suppliers)

IUPAC Name: 3-phenylpent-1-yn-3-ol | CAS Registry Number: 6712-31-8
Synonyms: 3-phenylpent-1-yn-3-ol, 3-Phenyl-1-pentyn-3-ol, 1-Ethynyl-1-phenyl-1-propanol, SCHEMBL1456006, MFCD17926462, AKOS014245713, AS-38274, CS-0359927

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBZUGNGWNBQMLU-UHFFFAOYSA-N

6712-31-8

3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER (8 suppliers)

IUPAC Name: benzyl 3-phenylpiperazine-1-carboxylate | CAS Registry Number: 912763-24-7
Synonyms: benzyl 3-phenylpiperazine-1-carboxylate, SureCN4781078, AGN-PC-0156BM, CTK5G9212, AKOS005255811, AG-H-74468, GL-0848, MCULE-9543554165, KB-236828

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHFMXJIJBQZQHL-UHFFFAOYSA-N

912763-24-7

3-Phenyl-Piperazine-1-Carboxylic Acid Ethyl Ester (7 suppliers)

IUPAC Name: ethyl 3-phenylpiperazine-1-carboxylate | CAS Registry Number: 904814-49-9
Synonyms: Ethyl 3-phenylpiperazine-1-carboxylate, 3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER, AC1MCKER, CTK5G7948, AKOS005254789, AG-H-71201, GL-0184, MCULE-8307602785, OR01673, KB-236829, 3-Phenylpiperazine-1-carboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTUSUBACDGCSGD-UHFFFAOYSA-N

904814-49-9

3-PHENYL-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (6 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpiperidine-2-carboxylic acid | CAS Registry Number: 321983-19-1
Synonyms: 1-(TERT-BUTOXYCARBONYL)-3-PHENYLPIPERIDINE-2-CARBOXYLIC ACID, SureCN829709, CTK4G8370, N-BOC-3-PHENYL-PIPECOLIC ACID, AB11028, AG-F-07605, AK-25766, KB-236831, BB 0260338, 1,2-Piperidinedicarboxylicacid, 3-phenyl-, 1-(1,1-dimethylethyl) ester, 3-PHENYL-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER;N-BOC-3-PHENYL-PIPECOLIC ACID

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJSXGIUXOYNBAE-UHFFFAOYSA-N

321983-19-1

3-PHENYL-PROPANOIC ACID 2-DIMETHYLAMINOETHYL ESTER HCL (2 suppliers)

IUPAC Name: 2-dimethylaminoethyl 3-phenylpropanoate hydrochloride | CAS Registry Number: 63815-36-1
Synonyms: Ambcb7179804, MLS000078527, CID114244, SMR000037119, 2-Dimethylaminoethyl 3-phenylpropionate hydrochloride, LS-124838, Propionic acid, 3-phenyl-, 2-dimethylaminoethyl ester, hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQKGNLAEUNYNQU-UHFFFAOYSA-N

63815-36-1

3-Phenyl-Propionamide (8 suppliers)

IUPAC Name: 3-phenylpropanamide | CAS Registry Number: 102-93-2
Synonyms: 3-Phenylpropionamide, 3-Phenylpropanamide, Benzenepropanamide, Phenylpropanamide, HYDROCINNAMAMIDE, beta-Phenylpropionamide, .beta.-Phenylpropionamide, Benzenepropanamide (9CI), Amide hydrocinnamique [French], CID7625, NSC 229316, BRN 1937271, NSC229316, ZINC00074758, AI3-38846, BBV-5722889, LS-77052, 4-09-00-01763 (Beilstein Handbook Reference), 3PL

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VYIBCOSBNVFEIW-UHFFFAOYSA-N

102-93-2

3-PHENYL-PROPIONAMIDINE HCL (9 suppliers)

IUPAC Name: 3-phenylpropanimidamide hydrochloride | CAS Registry Number: 24441-89-2
Synonyms: AmbtgP67107, 3-Phenyl-propionamidine HCl, MolPort-000-006-152, NSC167309, P67107

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WNSJACFIQOWCHL-UHFFFAOYSA-N

24441-89-2

3-Phenyl-pyrazine-2-carbonitrile (4 suppliers)

IUPAC Name: 3-phenylpyrazine-2-carbonitrile | CAS Registry Number: 2882-16-8
Synonyms: 3-phenylpyrazine-2-carbonitrile, Pyrazinecarbonitrile, 3-phenyl-, SureCN10427642, AGN-PC-00M125, CTK0I5017, MolPort-016-579-230, ZINC26896070, AKOS006303691, AG-L-58870, KB-118373, P80178

Molecular Formula:	C₁₁H₇N₃	Molecular Weight:	181.193380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQAOGHCFFZEABS-UHFFFAOYSA-N

2882-16-8

3-phenyl-Pyrazolo[1,5-a]??yridine (0 suppliers)

IUPAC Name: 3-phenylpyrazolo[1,5-a]pyridine | CAS Registry Number: 1383675-75-9
Synonyms: SCHEMBL18160954, 3-Phenylpyrazolo[1,5-a]pyridine, 3-phenyl-Pyrazolo[1,5-a]pyridine, ZINC308802906

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLVHYGYQFOGNGO-UHFFFAOYSA-N

1383675-75-9

3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-OL (2 suppliers)

IUPAC Name: 3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 40545-59-3
Synonyms: 3-Phenyl-4H-pyrazolo[1,5-a]pyrimidin-7-one, 77506-26-4, 3-Phenylpyrazolo[1,5-a]pyrimidin-7(4H)-one, CHEMBL156470, SCHEMBL3762267, SCHEMBL3788643, CTK9A4579, ZINC27706242, ZINC100952585, Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-phenyl-

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQOZGZQLNDEHLB-UHFFFAOYSA-N

40545-59-3

3-PHENYL-PYRIDAZINE (11 suppliers)

IUPAC Name: 3-phenylpyridazine | CAS Registry Number: 15150-84-2
Synonyms: 3-Phenylpyridazine, Pyridazine, 3-phenyl-, Maybridge3_000556, TCMDC-123929, CHEBI:624846, MolPort-002-042-175, HMS1432J06, CID193499, ZINC00134522, IDI1_011943

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWSSUYOEOWLFEI-UHFFFAOYSA-N

15150-84-2

3-phenyl-Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 3-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 61212-01-9
Synonyms: AC1LGF04, SureCN1714306, CTK2E4699, 3-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione, Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-phenyl-

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.229460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTBJENXLZIUGNT-UHFFFAOYSA-N

61212-01-9

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

IUPAC Name: 3-phenylpyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 40848-48-4
Synonyms: AIDS195839, CHEBI:232374, AIDS-195839, CID516601, 3-Phenyl-pyrido[3,4-e][1,2,4]triazine, 3-Phenyl-pyrido(3,4-e)(1,2,4)triazine

Molecular Formula:	C₁₂H₈N₄	Molecular Weight:	208.218720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNAMXDPWMHPIQG-UHFFFAOYSA-N

40848-48-4

3-Phenyl-pyrrolidine-1,2-dicarboxylic acid1-tert-butylester (6 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 143979-44-6
Synonyms: AG-D-86848, 1-Boc-3-Phenylpyrrolidine-2-carboxylic acid, 1-(TERT-BUTOXYCARBONYL)-3-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID, 3-PHENYL-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, 3-Phenyl-Pyrrolidine-1,2-DicarboxylicAcid1-Tert-ButylEster, 1,2-Pyrrolidinedicarboxylicacid, 3-phenyl-, 1-(1,1-dimethylethyl) ester, AC1NFQUJ, ACMC-1C7YF, SureCN830155, AGN-PC-00632N, CTK4C3882, AKOS015901437, AB28219, AK-33281, KB-33170, FT-0690746, 1-(TERT-BUTOXYCARBONYL)-3-PHENYLPROLINE, I14-14995, 1-(Tert-butoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid;, 3-phenylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNVFMMJOXRYVKX-UHFFFAOYSA-N

143979-44-6

3-phenyl-pyruvic acid (0 suppliers)

156-09-6

3-PHENYL-QUINOXALINE-2-THIOL (9 suppliers)

IUPAC Name: 3-phenyl-1H-quinoxaline-2-thione | CAS Registry Number: 58861-61-3
Synonyms: 3-phenylquinoxaline-2-thiol, SBB057449, ZINC00155581, AC1MW6VW, CTK5A8964, MolPort-000-875-597, 3-phenyl-1H-quinoxaline-2-thione, STL070910, AKOS002663479, AG-G-08583, MCULE-6524437452, KB-236856, ST45025758

Molecular Formula:	C₁₄H₁₀N₂S	Molecular Weight:	238.307600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZDZNIAZFJPDQC-UHFFFAOYSA-N

58861-61-3

3-Phenyl-Quinoxaline-5-Carboxylic Acid (9 suppliers)

IUPAC Name: 3-phenylquinoxaline-5-carboxylic acid | CAS Registry Number: 162135-93-5
Synonyms: 3-Phenylquinoxaline-5-carboxylic acid, AGN-PC-00OVFW, SureCN1034874, CTK0H0855, MolPort-001-756-512, AKOS005254664, 5-Quinoxalinecarboxylicacid, 3-phenyl-, GL-0193, MCULE-3069401062, OR01681, 5-Quinoxalinecarboxylic acid, 3-phenyl-, AK-64004, KB-82812

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIVGUXVBKAIKBI-UHFFFAOYSA-N

162135-93-5

3-phenyl-tetrahydrofuran (7 suppliers)

IUPAC Name: 3-phenyloxolane | CAS Registry Number: 16766-63-5
Synonyms: 3-Phenyltetrahydrofuran, 3-phenyloxolane, AC1LB48N, SureCN2479517, CTK5J7843, MolPort-019-878-545, HT202, AKOS015906882, AG-J-03338, RP07240, 16766-63-5 3-phenyl-tetrahydrofuran, KB-236861, AM20030124, FT-0685170, Y7773, I14-20270

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQGVPYYFEIFRKZ-UHFFFAOYSA-N

16766-63-5

3-phenyl-Thieno[2,3-b]??yridin-4(7H)??one (0 suppliers)

IUPAC Name: 3-phenyl-7H-thieno[2,3-b]pyridin-4-one | CAS Registry Number: 890124-90-0
Synonyms: SCHEMBL2904580, GETRYMBJQGMIRK-UHFFFAOYSA-N, AKOS027323777, ZINC169115993, AK316242, 3-phenyl-7H-thieno[2,3-b]pyridine-4-one, 3-Phenylthieno[2,3-b]pyridin-4(7H)-one

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GETRYMBJQGMIRK-UHFFFAOYSA-N

890124-90-0

3-PHENYL[1,2,4]TRIAZINO[4,3-B]INDAZOLE (2 suppliers)

IUPAC Name: 3-phenyl-[1,2,4]triazino[4,3-b]indazole | CAS Registry Number: 85939-78-2
Synonyms: NSC349918, AIDS129490, AIDS-129490, CID336277, NSC 349918, 3-Phenyl(1,2,4)triazino(4,3-b)indazole, 3-Phenyl[1,2,4]triazino[4,3-b]indazole

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.266700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKMSLKKGBMODJF-UHFFFAOYSA-N

85939-78-2

3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylamine (7 suppliers)

IUPAC Name: 3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 3176-53-2
Synonyms: 3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, CHEMBL3752417, CTK7E1390, MolPort-000-932-083, VUPVYTZAATYUOE-UHFFFAOYSA-N, BB_SC-9495, ALBB-004669, BB_SC-09495, BBL009774, MFCD06803577, STK408078, ZINC20159038, AKOS002657082, MCULE-2327273791, AK470310, TR-058380, BB 0254130, (3-phenyl-4H-[1,2,4]triazolo[4,3-d][1,3,4]thiadiazol-6-yl)-amine

Molecular Formula:	C₉H₇N₅S	Molecular Weight:	217.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUPVYTZAATYUOE-UHFFFAOYSA-N

3176-53-2

3-PHENYL[1,2,4]TRIAZOLO[3,4-B][1,3]BENZO[D]THIAZOLE (2 suppliers)

IUPAC Name: 1-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 19993-96-5
Synonyms: NSC365415, AIDS129765, AIDS-129765, CID339318, NSC 365415, 3-Phenyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole, 3-Phenyl(1,2,4)triazolo(3,4-b)(1,3)benzothiazole

Molecular Formula:	C₁₄H₉N₃S	Molecular Weight:	251.306360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDTJMEXGCZZEOX-UHFFFAOYSA-N

19993-96-5

3-phenyl[1,2,4]triazolo[4,3-a]pyrazine (0 suppliers)

IUPAC Name: 3-phenyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1201943-50-1
Synonyms: ZINC44857509, 3-Phenyl-1,2,4-triazolo[4,3-a]pyrazine, 3-Phenyl[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMCVZELPVJXRER-UHFFFAOYSA-N

1201943-50-1

3-PHENYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-8-CARBOXYLIC ACID 95% (4 suppliers)

IUPAC Name: 3-phenyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | CAS Registry Number: 1082193-69-8
Synonyms: 3-phenyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid, 3-phenyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid, CTK7I9801, MolPort-006-066-908, ALBB-004332, SBB047305, STK503114, AKOS005171241, AG-A-62380, AK-97121

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.229460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNVURTOLFBBGBT-UHFFFAOYSA-N

1082193-69-8

3-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-8-AMINE (8 suppliers)

IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]isoindole-1,3-dione | CAS Registry Number: 73825-95-3
Synonyms: N,N'-(2-Hydroxytrimethylene)diphthalimide, Phthalimide, N,N'-(2-hydroxytrimethylene)di-, 2-Propanol, 1,3-diphthalimido-, 2,2'-(2-hydroxypropane-1,3-diyl)bis(1h-isoindole-1,3(2h)-dione), NSC 101571, BRN 0385298, 2-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]isoindole-1,3-dione, 7687-45-8, NSC101571, AC1L3XW0, AC1Q6K0U, SureCN8939993, 2-Propanol,3-diphthalimido-, CTK8D6107, AR-1D0094, STL220448, AKOS015959876, MCULE-1986488467, NSC-101571, Phthalimide,N'-(2-hydroxytrimethylene)di-

Molecular Formula:	C₁₉H₁₄N₂O₅	Molecular Weight:	350.324860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAMYSJPCAPDCNZ-UHFFFAOYSA-N

73825-95-3

3-Phenyl[1,2]dithiolo[1,5-b][1,2]dithiole-7-SIV (1 supplier)

IUPAC Name: 4-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 20718-59-6
Synonyms: 1,6,6aIVS-Trithiapentalene, 3-phenyl-, AC1LDE33, [1,2]Dithiolo[1,5-b][1,2]dithiole-7-SIV, 3-phenyl-, GAGMJJUEXBRVMV-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈S₃	Molecular Weight:	236.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAGMJJUEXBRVMV-UHFFFAOYSA-N

20718-59-6

3-PHENYL[1,2]OXAZOLO[5,4-D]PYRIMIDIN-4-AMINE (4 suppliers)

IUPAC Name: sodium;(3-fluoro-4-methoxyphenyl)-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide | CAS Registry Number: 195533-98-3
Synonyms: Batabulin sodium, Batabulin sodium (USAN), Batabulin Sodium [USAN], sodium(3-fluoro-4-methoxyphenyl)[(pentafluorophenyl)sulfonyl]azanide, T 138067, T138067 sodium, T138067-sodium, AC1Q1VTI, T 138067 sodium, T67, T-138067 Sodium, AGN-PC-0474JL, CHEMBL2105902, UNII-G04B77F772, AR-1L5301, T 67, D03059, 2-Fluoro-1-methoxy-4-((pentafluorophenyl)sulfonamido)benzene sodium salt, 2-Fluoro-1-methoxy-4-pentafluorophenylsulfonamidobenzene, sodium salt, sodium (3-fluoro-4-methoxyphenyl)[(pentafluorophenyl)sulfonyl]azanide

Molecular Formula:	C₁₃H₆F₆NNaO₃S	Molecular Weight:	393.236828 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UWPXRVDIKGZQQW-UHFFFAOYSA-N

195533-98-3

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