3-PHENYL-2-(1H-TETRAZOL-1-YL)PROPANOIC ACID,3-phenyl-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

188201 to 188250 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-PHENYL-2-(1H-TETRAZOL-1-YL)PROPANOIC ACID (9 suppliers)

IUPAC Name: 3-phenyl-2-(tetrazol-1-yl)propanoic acid | CAS Registry Number: 204188-85-2
Synonyms: MLS000080834, Oprea1_072042, MolPort-000-891-890, HMS1624M13, ALBB-005593, ZERO/006380, CID658345, STK347868, 3-Phenyl-2-tetrazol-1-yl-propionic acid, BAS 10148932, SMR000039307, 3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJFZFWRBAQCHFO-UHFFFAOYSA-N

204188-85-2

3-phenyl-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol (1 supplier)

IUPAC Name: 3-phenyl-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol | CAS Registry Number: 86346-91-0
Synonyms: 2,3,6,7-Tetrahydro-3-phenyl-2-(2-phenylethyl)-5H-thiazolo(3,2-a)pyrimidin-3-ol, 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-phenyl-2-(2-phenylethyl)-, AC1MIIT0, LS-152136, 2-phenethyl-3-phenyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol

Molecular Formula:	C₂₀H₂₂N₂OS	Molecular Weight:	338.466480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEWXAQRQJXCXSH-UHFFFAOYSA-N

86346-91-0

3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2h-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride (1 supplier)

IUPAC Name: 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride | CAS Registry Number: 86346-68-1
Synonyms: 2,3,5,6-Tetrahydro-3-phenyl-2-(2-phenylethyl)imidazo(2,1-b)thiazol-3-ol monohydrochloride, Imidazo(2,1-b)thiazol-3-ol, 2,3,5,6-tetrahydro-3-phenyl-2-(2-phenylethyl)-, monohydrochloride, AC1MIIRC, LS-80680, 2-phenethyl-3-phenyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂OS	Molecular Weight:	360.900840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCUVWUFXUYUYBP-UHFFFAOYSA-N

86346-68-1

3-phenyl-2-(2-phenylmethoxycarbonylaminopentanoylamino)propanoic acid (1 supplier)

IUPAC Name: 3-phenyl-2-[2-(phenylmethoxycarbonylamino)pentanoylamino]propanoic acid | CAS Registry Number: 63623-59-6
Synonyms: NSC333479, AC1L7CUR, NSC-333479, 3-phenyl-2-[2-(phenylmethoxycarbonylamino)pentanoylamino]propanoic acid

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JXLRIEAELYWLGD-UHFFFAOYSA-N

63623-59-6

3-Phenyl-2-(2-propynylsulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one (5 suppliers)

IUPAC Name: 3-phenyl-2-prop-2-ynylsulfanylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 338779-21-8
Synonyms: 3-phenyl-2-(2-propynylsulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one, 3-phenyl-2-(prop-2-yn-1-ylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, AC1MZ4AY, Oprea1_029043, ZINC3041314, MFCD00140029, AKOS005096628, MCULE-6206391932, KS-00001Y79, 6D-028, 3-phenyl-2-prop-2-ynylsulfanylthieno[3,2-d]pyrimidin-4-one

Molecular Formula:	C₁₅H₁₀N₂OS₂	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGFOKIFISBETIW-UHFFFAOYSA-N

338779-21-8

3-phenyl-2-(2-pyridin-2-ylethoxycarbonylamino)propanoic acid (2 suppliers)

IUPAC Name: 3-phenyl-2-(2-pyridin-2-ylethoxycarbonylamino)propanoic acid | CAS Registry Number: 87136-59-2
Synonyms: NSC382312, AGN-PC-00LHBV, AC1L7XV2, CTK3E9735, NSC-382312

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAEFAPVBBQTSLU-UHFFFAOYSA-N

87136-59-2

3-Phenyl-2-(2-pyridyl)propionic Acid (3 suppliers)

IUPAC Name: 3-phenyl-2-pyridin-2-ylpropanoic acid | CAS Registry Number: 757924-09-7
Synonyms: SCHEMBL1127361, 2-(2-Pyridyl)-3-phenylpropionic acid, 3-phenyl-2-pyridin-2-ylpropanoic acid

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLTGSRJNRPSMJT-UHFFFAOYSA-N

757924-09-7

3-phenyl-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-4-one (3 suppliers)

IUPAC Name: 3-phenyl-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-4-one | CAS Registry Number: 73283-24-6
Synonyms: 2-(3,3,3-Trifluoroacetonyl)-3-phenyl-4(3H)-quinazolinone, 3-Phenyl-2-(3,3,3-trifluoro-2-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-phenyl-2-(3,3,3-trifluoro-2-oxopropyl)-, AC1L20AX, SureCN11435999, LS-141212

Molecular Formula:	C₁₇H₁₁F₃N₂O₂	Molecular Weight:	332.276650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQEDMZFESMPTPZ-UHFFFAOYSA-N

73283-24-6

3-PHENYL-2-(4,4,4-TRIFLUORO-3-OXO-BUT-1-ENYLAMINO)-PROPANOIC ACID (9 suppliers)

IUPAC Name: (2R)-3-phenyl-2-[(4,4,4-trifluoro-3-oxobutylidene)amino]propanoate | CAS Registry Number: 133992-79-7
Synonyms: ZINC02561294, ZINC03223662, CID7040731

Molecular Formula:	C₁₃H₁₁F₃NO₃-	Molecular Weight:	286.226550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CXMJSIBQFRPVIV-SNVBAGLBSA-M

133992-79-7

3-Phenyl-2-(4-pyridyl)-4(3H)-quinazolinone (2 suppliers)

IUPAC Name: 3-phenyl-2-pyridin-4-ylquinazolin-4-one | CAS Registry Number: 38275-16-0
Synonyms: BRN 0619025, 4(3H)-Quinazolinone, 3-phenyl-2-(4-pyridyl)-, AC1L1YO1, CTK8I5171, 3-phenyl-2-pyridin-4-ylquinazolin-4-one, LS-141206, 5-26-05-00068 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₃N₃O	Molecular Weight:	299.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WARQQLYLLMDWSA-UHFFFAOYSA-N

38275-16-0

3-Phenyl-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-4-one (5 suppliers)

IUPAC Name: (2Z)-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-4-one | CAS Registry Number: 5181-23-7
Synonyms: 3-phenyl-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-4-one, MLS000721519, (2Z)-3-phenyl-2-[(4H-1,2,4-triazol-4-yl)imino]-1,3-thiazolidin-4-one, CHEMBL3208596, MFCD02570803, AKOS005098811, SMR000335839, 6R-0061

Molecular Formula:	C₁₁H₉N₅OS	Molecular Weight:	259.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHNUBJCDTQZKAY-KAMYIIQDSA-N

5181-23-7

3-phenyl-2-(7h-purin-6-ylamino)propanoic Acid (2 suppliers)

IUPAC Name: 3-phenyl-2-(7H-purin-6-ylamino)propanoic acid | CAS Registry Number: 51211-24-6
Synonyms: AC1MXO9R, 3-phenyl-2-(7H-purin-6-ylamino)propanoic Acid, N-7H-purin-6-ylphenylalanine, SCHEMBL15184841, MolPort-005-971-570, NSC37012, NSC-37012, MCULE-4028297977

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RXNIJIABLBAEAX-UHFFFAOYSA-N

51211-24-6

3-Phenyl-2-(phenylimino)-1,3-thiazole-4(3H)-carboxylic acid (2 suppliers)

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

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