3-Phenyl-2-(phenylimino)-2,3-dihydrothiazole-4-carboxylic acid,3-Phenyl-2-(phenylsulfanyl)quinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

188301 to 188350 of 213820 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-2-(phenylimino)-2,3-dihydrothiazole-4-carboxylic acid (3 suppliers)

3-Phenyl-2-(phenylsulfanyl)quinoline (3 suppliers)

IUPAC Name: 3-phenyl-2-phenylsulfanylquinoline | CAS Registry Number: 339013-75-1
Synonyms: 3-phenyl-2-(phenylsulfanyl)quinoline, Oprea1_417198, KS-00003CWN, ZINC3049405, AKOS005098456, 7K-569S, MCULE-4213879369

Molecular Formula:	C₂₁H₁₅NS	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWXGBZGMCVMZEC-UHFFFAOYSA-N

339013-75-1

3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine (14 suppliers)

IUPAC Name: (3R)-2-(benzenesulfonyl)-3-phenyloxaziridine | CAS Registry Number: 63160-13-4
Synonyms: NSC377129, ZINC05662570, CID10923301, trans-2-(Phenylsulfonyl)-3-phenyloxyaziridine

Molecular Formula:	C₁₃H₁₁NO₃S	Molecular Weight:	261.296340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKHGVMIXRPGHOO-KWCCSABGSA-N

63160-13-4

3-Phenyl-2-(phenylsulfonyl)-5(2H)-isoxazolone (4 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-3-phenyl-1,2-oxazol-5-one | CAS Registry Number: 320423-38-9
Synonyms: 3-phenyl-2-(phenylsulfonyl)-5(2H)-isoxazolone, 2-(benzenesulfonyl)-3-phenyl-2,5-dihydro-1,2-oxazol-5-one, AC1LSLXS, Oprea1_773939, MLS000544843, CHEMBL1413288, KS-00001SWC, HMS2325B22, ZINC1405306, AKOS005080874, MCULE-4496073624, SMR000126600, 2-(benzenesulfonyl)-3-phenyl-1,2-oxazol-5-one, 12M-901

Molecular Formula:	C₁₅H₁₁NO₄S	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPCPNOQSVXJSER-UHFFFAOYSA-N

320423-38-9

3-PHENYL-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (2 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 7605-36-9
Synonyms: 2-Propenenitrile, 3-phenyl-2-(phenylsulfonyl)-, (E)-, 129200-96-0, AC1MQWVE, ACMC-20mt4v, SureCN4909621, CTK0F6035, CTK2G8265, AG-B-03417, MCULE-1596937631, 2-(benzenesulfonyl)-3-phenylprop-2-enenitrile, 2-Propenenitrile, 3-phenyl-2-(phenylsulfonyl)-

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.318340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUYMQMOILXJIET-UHFFFAOYSA-N

7605-36-9

3-phenyl-2-(phenylsulfonylamino)propanoic acid (4 suppliers)

IUPAC Name: 2-(benzenesulfonamido)-3-phenylpropanoic acid | CAS Registry Number: 40279-93-4
Synonyms: D-N-Benzenesulfonyl-3-phenylalanine, DL-N-Benzenesulfonyl-3-phenylalanine, Propionic acid, 2-benzenesulfonamido-3-phenyl-, D-, ST51042991, 3-phenyl-2-[(phenylsulfonyl)amino]propanoic acid, ALANINE, N-BENZENESULFONYL-3-PHENYL-, D-, ALANINE, N-BENZENESULFONYL-3-PHENYL-, DL-, Propionic acid, 2-benzenesulfonamido-3-phenyl-, DL-, AC1L1ZQK, SureCN697591, N-(phenylsulfonyl)phenylalanine, CTK7I5058, MolPort-002-346-980, HMS1723L01, STK728765, AKOS002433751, AG-C-43084, MCULE-1498033081, LS-15809, LS-15810

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PICQEJDBZKDWOD-UHFFFAOYSA-N

40279-93-4

3-Phenyl-2-(piperazin-1-ylmethyl)-3H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 3-phenyl-2-(piperazin-1-ylmethyl)imidazo[4,5-b]pyridine | CAS Registry Number: 1172973-22-6
Synonyms: ALBB-019564, ZX-AN035272, MFCD14281747, ZINC32918690, AKOS004911980, 3H-imidazo[4,5-b]pyridine, 3-phenyl-2-(1-piperazinylmethyl)-

Molecular Formula:	C₁₇H₁₉N₅	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAGQWDWUAKAKCE-UHFFFAOYSA-N

1172973-22-6

3-phenyl-2-(piperidin-1-yl)-1h-inden-1-one (2 suppliers)

IUPAC Name: 3-phenyl-2-piperidin-1-ylinden-1-one | CAS Registry Number: 1713-38-8
Synonyms: NSC108071, AC1L6JES, AC1Q6BAD, CTK4D3903, AR-1F4953, AG-K-10303, NSC-108071, 3-phenyl-2-piperidin-1-ylinden-1-one

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEVRYYUMEJGNRZ-UHFFFAOYSA-N

1713-38-8

3-PHENYL-2-(PIPERIDIN-1-YL)PROPAN-1-AMINE (1 supplier)

IUPAC Name: 3-phenyl-2-piperidin-1-ylpropan-1-amine | CAS Registry Number: 954571-86-9
Synonyms: 3-phenyl-2-(piperidin-1-yl)propan-1-amine, 3-PHENYL-2-PIPERIDIN-1-YLPROPAN-1-AMINE, starbld0024718, MFCD09742056, AKOS000149720, NS-02580

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXKHWOSKHQXGRP-UHFFFAOYSA-N

954571-86-9

3-Phenyl-2-(piperidin-1-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-phenyl-2-piperidin-1-ylpropanoic acid | CAS Registry Number: 4672-00-8
Synonyms: SCHEMBL4143905, DTXSID301276473, KS-10412, 3-phenyl-2-(piperidin-1-yl)propanoic acid, alpha-(phenylmethyl)-1-piperidineacetic acid

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIFXDBMEWBYGKO-UHFFFAOYSA-N

4672-00-8

3-Phenyl-2-(piperidin-2-yl)propan-1-amine (1 supplier)

IUPAC Name: 3-phenyl-2-piperidin-2-ylpropan-1-amine | CAS Registry Number: 1306605-93-5
Synonyms: 3-phenyl-2-(piperidin-2-yl)propan-1-amine, EN300-76759

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZRLDAXSBGABDL-UHFFFAOYSA-N

1306605-93-5

3-PHENYL-2-(PIPERIDIN-2-YL)PROPAN-1-AMINE,95% (1 supplier)

3-Phenyl-2-(piperidin-4-yl)propan-1-amine (1 supplier)

IUPAC Name: 3-phenyl-2-piperidin-4-ylpropan-1-amine | CAS Registry Number: 1306605-37-7
Synonyms: 3-phenyl-2-(piperidin-4-yl)propan-1-amine, EN300-76803

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOSJQQCNDGBFAB-UHFFFAOYSA-N

1306605-37-7

3-PHENYL-2-(PIPERIDIN-4-YL)PROPAN-1-AMINE,95% (1 supplier)

3-Phenyl-2-(prop-2-yn-1-ylthio)quinazolin-4(3H)-one (4 suppliers)

IUPAC Name: 3-phenyl-2-prop-2-ynylsulfanylquinazolin-4-one | CAS Registry Number: 53954-28-2
Synonyms: 3-phenyl-2-(prop-2-yn-1-ylthio)quinazolin-4(3H)-one, 3-phenyl-2-(prop-2-yn-1-ylsulfanyl)-3,4-dihydroquinazolin-4-one, CHEMBL4293133, 3-phenyl-2-prop-2-ynylsulfanylquinazolin-4-one, Oprea1_008718, Oprea1_322705, 3-phenyl-2-prop-2-ynylthio-3-hydroquinazolin-4-one, DNSCLWJDGOJUHA-UHFFFAOYSA-N, HMS1652A02, BDBM50464824, STK723175, AKOS000269131, JS-1917, CS-0331832, 3H-Quinazolin-4-one, 3-phenyl-2-prop-2-ynylsulfanyl-, F1026-0015, 3-PHENYL-2-(2-PROPYNYLTHIO)-4(3H)-QUINAZOLINONE, 3-phenyl-2-(prop-2-yn-1-ylsulfanyl)quinazolin-4(3H)-one

Molecular Formula:	C₁₇H₁₂N₂OS	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNSCLWJDGOJUHA-UHFFFAOYSA-N

53954-28-2

3-Phenyl-2-(propan-2-yl)pyrrolidine (1 supplier)

IUPAC Name: 3-phenyl-2-propan-2-ylpyrrolidine | CAS Registry Number: 1341613-58-8
Synonyms: 3-phenyl-2-(propan-2-yl)pyrrolidine, 3-phenyl-2-propan-2-ylpyrrolidine, AKOS014016502, CS-0247687, EN300-371833

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSSKJUZHKJLCDA-UHFFFAOYSA-N

1341613-58-8

3-Phenyl-2-(propan-2-ylsulfanyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 3-phenyl-2-propan-2-ylsulfanyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 685107-82-8
Synonyms: 2-(isopropylsulfanyl)-3-phenyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, 3-phenyl-2-propan-2-ylsulfanyl-6-(trifluoromethyl)pyrimidin-4-one, 3-phenyl-2-(propan-2-ylsulfanyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, MLS000547033, CHEMBL1468568, HMS2413I09, AKOS005094379, SMR000180231, 5T-0313

Molecular Formula:	C₁₄H₁₃F₃N₂OS	Molecular Weight:	314.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAAMWBXEJRUGDN-UHFFFAOYSA-N

685107-82-8

3-Phenyl-2-(pyridin-2-yl)prop-2-enenitrile (2 suppliers)

IUPAC Name: (E)-3-phenyl-2-pyridin-2-ylprop-2-enenitrile | CAS Registry Number: 22345-98-8
Synonyms: 3-phenyl-2-(pyridin-2-yl)prop-2-enenitrile, ZINC6269518, 2-(2-Pyridinyl)-3-phenylacrylonitrile, 3-Phenyl-2-(pyridin-2-yl)prop-2-enenitrile 22345-98-8

Molecular Formula:	C₁₄H₁₀N₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYAKUOUEVIVXAA-RAXLEYEMSA-N

22345-98-8

3-Phenyl-2-(pyridin-2-yl)propan-1-amine (6 suppliers)

IUPAC Name: 3-phenyl-2-pyridin-2-ylpropan-1-amine | CAS Registry Number: 1225954-02-8
Synonyms: 3-phenyl-2-(pyridin-2-yl)propan-1-amine, MolPort-008-653-668, AKOS022305019, EN300-76758

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLFXXFICMQGLRU-UHFFFAOYSA-N

1225954-02-8

3-PHENYL-2-(PYRIDIN-2-YL)PROPAN-1-AMINE,95% (1 supplier)

3-PHENYL-2-(PYRIDIN-3-YLFORMAMIDO)PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-phenyl-2-(pyridine-3-carbonylamino)propanoic acid | CAS Registry Number: 36724-78-4
Synonyms: 3-phenyl-2-(pyridin-3-ylformamido)propanoic acid, 3-phenyl-2-(pyridine-3-carbonylamino)propanoic acid, NSC351308, AC1L7JVG, AC1Q71PB, SureCN2229201, AGN-PC-000NR6, CTK1C4803, MolPort-003-739-801, AKOS000128185, AG-B-97757, MCULE-2526201180, NSC-351308, ST096494, ST50971209, EN300-57174, 3-phenyl-2-(3-pyridylcarbonylamino)propanoic acid, T6937050, (2R)-3-phenyl-2-(pyridine-3-carbonylamino)propanoic acid

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSZPRUJKMRILRZ-UHFFFAOYSA-N

36724-78-4

3-Phenyl-2-(pyridin-4-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-phenyl-2-pyridin-4-ylpropan-1-amine | CAS Registry Number: 1306606-08-5
Synonyms: 3-phenyl-2-(pyridin-4-yl)propan-1-amine, EN300-76802

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZWPYLBTSGVVON-UHFFFAOYSA-N

1306606-08-5

3-PHENYL-2-(PYRIDIN-4-YL)PROPAN-1-AMINE,95% (1 supplier)

3-PHENYL-2-(PYRIDIN-4-YL)PYRROLO[2,1-A]ISOQUINOLINE (1 supplier)

IUPAC Name: 3-phenyl-2-pyridin-4-ylpyrrolo[2,1-a]isoquinoline | CAS Registry Number: 31422-06-7
Synonyms: 3-phenyl-2-(pyridin-4-yl)pyrrolo[2,1-a]isoquinoline, NSC131508, AC1Q4YXF, AC1L5RO6, CTK4G6637, AR-1F4954, AG-K-28904, NSC-131508, 3-phenyl-2-pyridin-4-ylpyrrolo[2,1-a]isoquinoline

Molecular Formula:	C₂₃H₁₆N₂	Molecular Weight:	320.386540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNXANYUINWPIPM-UHFFFAOYSA-N

31422-06-7

3-PHENYL-2-(PYRROLIDIN-1-YL)PROPAN-1-AMINE (1 supplier)

IUPAC Name: 3-phenyl-2-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 953892-90-5
Synonyms: 3-phenyl-2-(pyrrolidin-1-yl)propan-1-amine, 3-PHENYL-2-PYRROLIDIN-1-YLPROPAN-1-AMINE, starbld0023438, SCHEMBL5756094, MFCD09731814, AKOS000140366, NS-02157

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQVFSFGUACRUIX-UHFFFAOYSA-N

953892-90-5

3-Phenyl-2-(pyrrolidin-1-yl)quinoline (3 suppliers)

IUPAC Name: 3-phenyl-2-pyrrolidin-1-ylquinoline | CAS Registry Number: 339102-76-0
Synonyms: 3-phenyl-2-(1-pyrrolidinyl)quinoline, 3-phenyl-2-(pyrrolidin-1-yl)quinoline, SMR000170073, Oprea1_347620, MLS000325957, CHEMBL1601605, KS-00003EIK, HMS2305G09, ZINC36378224, AKOS005103137, 8K-336S, MCULE-2703025457

Molecular Formula:	C₁₉H₁₈N₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXNGQOOWZKLJKQ-UHFFFAOYSA-N

339102-76-0

3-PHENYL-2-(QUINOLINE-2-CARBONYLAMINO)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-phenyl-2-(quinoline-2-carbonylamino)propanoic acid | CAS Registry Number: 6308-53-8
Synonyms: NSC42084, CID237983

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRNFCQYNTUWLRV-UHFFFAOYSA-N

6308-53-8

3-Phenyl-2-(thiophen-2-yl)acrylic acid (4 suppliers)

IUPAC Name: (E)-3-phenyl-2-thiophen-2-ylprop-2-enoic acid | CAS Registry Number: 104314-03-6
Synonyms: (2E)-3-phenyl-2-thien-2-ylacrylic acid, HMS1781L05, ZINC336235, AKOS001088813, EN300-12933, SR-01000067599, SR-01000067599-1, (2E)-3-PHENYL-2-(THIOPHEN-2-YL)PROP-2-ENOIC ACID

Molecular Formula:	C₁₃H₁₀O₂S	Molecular Weight:	230.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRFYTLRQUHFIRX-LUAWRHEFSA-N

104314-03-6

3-phenyl-2-(thiophen-3-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-phenyl-2-thiophen-3-ylpropanoic acid | CAS Registry Number: 73812-11-0
Synonyms: AKOS022658368, DA-03797

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOKRKGCIMIPGLA-UHFFFAOYSA-N

73812-11-0

3-Phenyl-2-(thiophene-2-carbonyl)-2H,4H-indeno[1,2-c]pyrazol-4-one (3 suppliers)

IUPAC Name: 3-phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one | CAS Registry Number: 1020251-78-8
Synonyms: 3-phenyl-2-(2-thienylcarbonyl)indeno[1,2-c]pyrazol-4(2H)-one, AC1MN0E6, CTK7G3791, MolPort-006-754-704, ZINC2582168, AKOS005110230, MCULE-9575553801, MS-6000, KS-000028F5, 3-phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one, 3-PHENYL-2-(2-THIENYLCARBONYL)INDENO[3,2-C]PYRAZOL-4-ONE, 3-phenyl-2-(thiophene-2-carbonyl)-2H,4H-indeno[1,2-c]pyrazol-4-one

Molecular Formula:	C₂₁H₁₂N₂O₂S	Molecular Weight:	356.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHRLUUVWMIZRKK-UHFFFAOYSA-N

1020251-78-8

3-Phenyl-2-(thiophene-2-sulfonamido)propanoic acid (5 suppliers)

IUPAC Name: 3-phenyl-2-(thiophen-2-ylsulfonylamino)propanoic acid | CAS Registry Number: 82068-16-4
Synonyms: 3-Phenyl-2-(thiophene-2-sulfonylamino)-propionic acid, 3-phenyl-2-(thiophene-2-sulfonamido)propanoic acid, 3-phenyl-2-(thiophen-2-ylsulfonylamino)propanoic acid, 3-phenyl-2-[(thien-2-ylsulfonyl)amino]propanoic acid, 3-phenyl-2-[(2-thienylsulfonyl)amino]propanoic acid, BAS 03012105, AC1MJXY8, Oprea1_800574, IFLab1_005121, IFLab2_000234, CTK7I5074, MolPort-000-223-886, HMS1426I17, ALBB-006498, ZX-AN006200, CCG-34774, SBB012324, STK500621, AKOS000266481, AKOS016050667

Molecular Formula:	C₁₃H₁₃NO₄S₂	Molecular Weight:	311.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQNOZBXLAORQQT-UHFFFAOYSA-N

82068-16-4

3-Phenyl-2-(thiophene-2-sulfonylamino)-propionic acid (2 suppliers)

3-Phenyl-2-(trifluoromethyl)prop-2-enoic acid (3 suppliers)

IUPAC Name: (Z)-3-phenyl-2-(trifluoromethyl)prop-2-enoic acid | CAS Registry Number: 186425-80-9
Synonyms: ZINC38529631, (z)-alpha-trifluoromethyl-cinnamic acid, (Z)-2-(Trifluoromethyl)-3-phenylpropenoic acid

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLTJGTZUUSSVMZ-VURMDHGXSA-N

186425-80-9

3-phenyl-2-(trifluoromethyl)thiophene (1 supplier)

3-PHENYL-2-[(2,2,2-TRICHLOROACETYL)AMINO]PROPANOIC ACID (2 suppliers)

IUPAC Name: (4-nitrophenyl) 2-[(2-bromoacetyl)amino]-2-methylpropanoate | CAS Registry Number: 152-15-8
Synonyms: 4-nitrophenyl n-(bromoacetyl)-2-methylalaninate, NSC67937, AC1L3W88, AC1Q6100, AR-1G4064, NSC 67937, NSC-67937, Alanine, N-(bromoacetyl)-2-methyl-, p-nitrophenyl ester, (4-nitrophenyl) 2-[(2-bromoacetyl)amino]-2-methylpropanoate

Molecular Formula:	C₁₂H₁₃BrN₂O₅	Molecular Weight:	345.146020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTKZIHPOQVIAAC-UHFFFAOYSA-N

152-15-8

3-phenyl-2-[(2-phenylmethoxycarbonylaminoacetyl)amino]propanoic acid (2 suppliers)

IUPAC Name: 3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 5540-03-4
Synonyms: Carbobenzoxyglycylphenylalanine, N-[(benzyloxy)carbonyl]glycylphenylalanine, 2-(2-{[(benzyloxy)carbonyl]amino}acetamido)-3-phenylpropanoic acid, AC1Q5SIA, AC1L2F3A, AC1Q71PG, SCHEMBL330061, CTK1H3664, MolPort-001-790-478, Carbobenzoxyglycyl-D,L-phenylalanin, ALBB-024967, NSC89642, EINECS 214-626-9, MFCD00063161, NSC 89642, NSC-89642, NSC335503, AKOS015904306, MCULE-2179178767, NSC-335503

Molecular Formula:	C₁₉H₂₀N₂O₅	Molecular Weight:	356.378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FLGYJBNDDWLTQR-UHFFFAOYSA-N

5540-03-4

3-PHENYL-2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (2 suppliers)

IUPAC Name: 3-phenyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 477886-76-3
Synonyms: 3-phenyl-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]thieno[3,2-d]pyrimidin-4(3H)-one, Bionet1_003422, HMS578H04, ZINC4091734, 3-phenyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)thieno[3,2-d]pyrimidin-4-one, AKOS005085937, 2N-761, 3-phenyl-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula:	C₁₆H₁₁F₃N₂OS₂	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QZNXOAIVUPUADP-UHFFFAOYSA-N

477886-76-3

3-PHENYL-2-[(3,4,5-TRIMETHOXYPHENYL)FORMAMIDO]PROPANOIC ACID (1 supplier)

IUPAC Name: 3-phenyl-2-[(3,4,5-trimethoxybenzoyl)amino]propanoic acid | CAS Registry Number: 303796-46-5
Synonyms: 3-phenyl-2-[(3,4,5-trimethoxybenzoyl)amino]propanoic Acid, Oprea1_776129, C19H21NO6, 3-phenyl-2-[(3,4,5-trimethoxyphenyl)formamido]propanoicacid, MFCD00366726, STL526516, AKOS000272772, AKOS016040445, NS-05694, N-[(3,4,5-trimethoxyphenyl)carbonyl]phenylalanine

Molecular Formula:	C₁₉H₂₁NO₆	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUZUXRFKLNSQTA-UHFFFAOYSA-N

303796-46-5

3-phenyl-2-[(4,4,4-trifluoro-3-oxobut-1-enyl)amino]propanoic acid (1 supplier)

3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]propan-1-ol (1 supplier)

IUPAC Name: 3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]propan-1-ol | CAS Registry Number: 17817-53-7
Synonyms: BRN 3995851, 1-Propanol, 2-((p-(benzyloxy)benzylidene)amino)-3-phenyl-, 2-((p-(Benzyloxy)benzylidene)amino)-3-phenyl-1-propanol, AC1L4EIC, AGN-PC-0JN0KB, LS-121723

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRNDPSJQILMCLR-UHFFFAOYSA-N

17817-53-7

3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]-4-(piperidin-1-ylmethyl)-1-benzofuran-5-ol hydrate (3 suppliers)

IUPAC Name: 3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]-4-(piperidin-1-ylmethyl)-1-benzofuran-5-ol;hydrate | CAS Registry Number: 74229-23-5
Synonyms: 5-Benzofuranol, 3-phenyl-2-((4-phenyl-1-piperazinyl)methyl)-4-piperidinomethyl-, hemihydrate, 5-Hydroxy-3-phenyl-2-(N-phenylpiperazinomethyl)-4-piperidinomethylbenzofuran hemihydrate, AC1L1E20, LS-35312, 3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]-4-(piperidin-1-ylmethyl)-1-benzofuran-5-ol hydrate (1:1)

Molecular Formula:	C₃₁H₃₇N₃O₃	Molecular Weight:	499.643780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MRCTYZMQEDTVBP-UHFFFAOYSA-N

74229-23-5

3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]quinazolin-4-one (1 supplier)

IUPAC Name: 3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]quinazolin-4-one | CAS Registry Number: 19062-61-4
Synonyms: BRN 1605570, 4(3H)-Quinazolinone, 3-phenyl-2-((4-phenyl-1-piperazinyl)methyl)-, 3-Phenyl-2-((4-phenyl-1-piperazinyl)methyl)-4(3H)-quinazolinone, AC1L1ZPG, AGN-PC-0JL5R0, LS-141198

Molecular Formula:	C₂₅H₂₄N₄O	Molecular Weight:	396.484260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGUYSLMRQLUNOW-UHFFFAOYSA-N

19062-61-4

3-phenyl-2-[(e)-2-(2-phenyl-1h-indol-3-yl)ethenyl]quinazolin-4-one (1 supplier)

IUPAC Name: 3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one | CAS Registry Number: 81958-06-7
Synonyms: 3-Phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-, AC1O5KTA, LS-141197, 3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one

Molecular Formula:	C₃₀H₂₁N₃O	Molecular Weight:	439.507240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFZRHPCASRTLJG-FMQUCBEESA-N

81958-06-7

3-Phenyl-2-[(E)-2-(pyridin-3-yl)ethenyl]-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 3-phenyl-2-[(~{E})-2-pyridin-3-ylethenyl]quinazolin-4-one | CAS Registry Number: 1237744-56-7
Synonyms: CHEMBL1214795, 3-phenyl-2-[(E)-2-(pyridin-3-yl)ethenyl]quinazolin-4(3H)-one, 3-Phenyl-2-(2-pyridin-3-yl-vinyl)-3H-quinazolin-4-one, AC1NSMEN, Cambridge id 5705423, SCHEMBL1962602, MolPort-001-496-236, MolPort-019-756-832, ZINC3894246, BDBM50324441, STK285726, AKOS000549239, BAS 02169359, ST50261627, 6C-015, MLS-0463238.0001, AB00094112-01, SR-01000454563, SR-01000454563-1, 3-phenyl-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one

Molecular Formula:	C₂₁H₁₅N₃O	Molecular Weight:	325.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLFPOODQJJMTHD-OUKQBFOZSA-N

1237744-56-7

3-Phenyl-2-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 3-phenyl-2-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]quinazolin-4-one | CAS Registry Number: 338751-43-2
Synonyms: 3-phenyl-2-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-3,4-dihydroquinazolin-4-one, 3-phenyl-2-[3-(trifluoromethyl)styryl]-4(3H)-quinazolinone, ZINC5280016, AKOS005091846, 5C-123

Molecular Formula:	C₂₃H₁₅F₃N₂O	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKQSKVJVZJICLK-BUHFOSPRSA-N

338751-43-2

3-Phenyl-2-[(phenylamino)methyl]-4(3H)-quinazolinone (0 suppliers)

IUPAC Name: 2-(anilinomethyl)-3-phenylquinazolin-4-one | CAS Registry Number: 72235-16-6
Synonyms: ZINC00121038, AC1LEYBA, AGN-PC-0JVF5I, ChemDiv3_003097, Oprea1_601156, CBDivE_012391, MLS001012359, CHEMBL1412503, STOCK1S-61940, MolPort-000-901-846, HMS1481M17, HMS2812P21, STL302944, AKOS001640185, CCG-110832, MCULE-7956047041, SMR000426893, ST015842, 2-(anilinomethyl)-3-phenylquinazolin-4-one, EU-0043764

Molecular Formula:	C₂₁H₁₇N₃O	Molecular Weight:	327.379180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFHRNEODJPUODD-UHFFFAOYSA-N

72235-16-6

3-phenyl-2-[(prop-2-en-1-yl)amino]propanoic acid (2 suppliers)

IUPAC Name: 3-phenyl-2-(prop-2-enylamino)propanoic acid | CAS Registry Number: 14463-99-1
Synonyms: allylphenylalanine, 3-phenyl-2-(prop-2-enylamino)propanoic acid, starbld0038735, SCHEMBL972348, AKOS011638319, MCULE-7770706874, CS-0235430, Z1744713614

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSASCPKHTQHHLP-UHFFFAOYSA-N

14463-99-1

3-PHENYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-PROPANOIC ACID METHYL ESTER (11 suppliers)

IUPAC Name: methyl 3-phenyl-2-(pyrazine-2-carbonylamino)propanoate | CAS Registry Number: 73058-37-4
Synonyms: T5802484, AG-G-88512, SureCN3083268, CTK5D7292, MolPort-005-565-753, MCULE-3623290628, FT-0674162, L-Phenylalanine,N-(2-pyrazinylcarbonyl)-, methyl ester

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGZXSMPTQAISJW-UHFFFAOYSA-N

73058-37-4

3-PHENYL-2-[(THIEN-2-YLSULFONYL)AMINO]PROPANOIC ACID (1 supplier)

3-phenyl-2-[(thiophen-2-yl)formamido]propanoic acid (3 suppliers)

IUPAC Name: 3-phenyl-2-(thiophene-2-carbonylamino)propanoic acid | CAS Registry Number: 1803030-67-2
Synonyms: 3-Phenyl-2-[(thiophene-2-carbonyl)-amino]-propionic acid, 381214-41-1, 3-phenyl-2-(thiophene-2-carbonylamino)propanoic acid, 3-Phenyl-2-(thiophene-2-carboxamido)propanoic acid, 3-phenyl-2-[(thiophene-2-carbonyl)amino]propionic acid, IFLab1_005067, Oprea1_686299, SCHEMBL10654984, HMS1426G07, MFCD01250126, STL305444, AKOS000122517, AKOS016051018, MCULE-1887812452, N-(thiophen-2-ylcarbonyl)phenylalanine, CS-0219421, EN300-03952, 3-Phenyl-2-(thiophene-2-carboxamido)propanoicacid, SR-01000010661, SR-01000010661-1

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSMYIRFIBDUAEA-UHFFFAOYSA-N

1803030-67-2

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