5-(PHENOXYMETHYL)-1,3,4-OXADIAZOL-2-AMINE, 95+%,5-(PHENOXYMETHYL)-1,3,4-OXADIAZOLE-2-THIOL 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 5

36751 to 36800 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-(PHENOXYMETHYL)-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-(PHENOXYMETHYL)-1,3,4-OXADIAZOLE-2-THIOL 95% (6 suppliers)

IUPAC Name: 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetic acid | CAS Registry Number: 74228-33-4
Synonyms: 40248-63-3, L-Menthoxyacetic acid, Levo-menthoxyacetic acid, (-)-Menthyloxyacetic acid, [(2-Isopropyl-5-methylcyclohexyl)oxy]acetic acid, (-)-Menthoxyacetic acid, 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetic acid, (+)-Menthoxyacetic Acid, {[(1R,2S,5R)-2-Isopropyl-5-methylcyclohex-1-yl]oxy}acetic acid, AC1Q5WPV, ACMC-1BFF0, SureCN473782, AC1L3ZB3, AC1Q1P0J, MENTHYLOXYACETIC ACID, Oprea1_044396, L-p-Menth-3-yloxyacetic acid, STOCK2S-16047, CILPHQCEVYJUDN-UHFFFAOYSA-, CTK4I2723

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CILPHQCEVYJUDN-UHFFFAOYSA-N

74228-33-4

5-(PHENOXYMETHYL)-1,3,4-OXADIAZOLE-2-THIOL, 95+% (1 supplier)

5-(PHENOXYMETHYL)-1,3,4-THIADIAZOL-2-AMINE (13 suppliers)

IUPAC Name: 5-(phenoxymethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 121068-32-4
Synonyms: CBMicro_021900, Oprea1_258353, Oprea1_458253, MLS000527292, STOCK2S-56221, MolPort-000-148-191, ZINC00322774, HMS1608C14, ALBB-002007, CID575084, STK325565, 5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine, BAS 00599038, SMR000117766, 5-Phenoxymethyl-[1,3,4]thiadiazol-2-ylamine, BIM-0021901.P001, 1,3,4-Thiadiazol-2-amine, 5-phenoxymethyl-, 5-(phenoxymethyl)-1,3,4-thiadiazol-2-ylamine, AM-900/25025026

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLQBSPRBHILXIC-UHFFFAOYSA-N

121068-32-4

5-(Phenoxymethyl)-1h-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 5-(phenoxymethyl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 91478-47-6
Synonyms: 5-(Phenoxymethyl)-1H-pyrazole-4-carboxylic acid, MFCD19706897, ZINC71980905

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZIACGYXJIOVOF-UHFFFAOYSA-N

91478-47-6

5-(PHENOXYMETHYL)-2-FUROHYDRAZIDE (1 supplier)

5-(PHENOXYMETHYL)-2-FUROIC ACID (10 suppliers)

IUPAC Name: 5-(phenoxymethyl)furan-2-carboxylate | CAS Registry Number: 91368-74-0
Synonyms: ZINC00043875, CID4008377

Molecular Formula:	C₁₂H₉O₄-	Molecular Weight:	217.197460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPSLIMYRDNBEGK-UHFFFAOYSA-M

91368-74-0

5-(Phenoxymethyl)-2-thiophenamine (1 supplier)

2092759-24-3

5-(phenoxymethyl)-2H-1,2,3,4-tetrazole (3 suppliers)

IUPAC Name: 5-(phenoxymethyl)-2H-tetrazole | CAS Registry Number: 24896-23-9
Synonyms: 2H-Tetrazole, 5-(phenoxymethyl)-, 5-(phenoxymethyl)-2H-tetrazole, phenoxymethyl tetrazole, 5-(phenoxymethyl) tetrazole, 5-Phenoxymethyl-1H-tetrazole, SCHEMBL1243217, SCHEMBL14277883, HMS1741F08, ZINC6588727, AKOS009028969, AKOS022300428, MCULE-5161711532, NE40004, Z104378266

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKACIACGQZSZRA-UHFFFAOYSA-N

24896-23-9

5-(PHENOXYMETHYL)-2H-TETRAZOL-2-YL]ACETIC ACID (1 supplier)

5-(Phenoxymethyl)-3-phenyl-1,2-oxazole (3 suppliers)

IUPAC Name: 5-(phenoxymethyl)-3-phenyl-1,2-oxazole | CAS Registry Number: 35121-46-1
Synonyms: 5-(phenoxymethyl)-3-phenylisoxazole, 5-(phenoxymethyl)-3-phenyl-1,2-oxazole, MLS000695961, SMR000334870, Oprea1_565490, CHEMBL1472478, BDBM93841, cid_1480808, HMS2663H07, KS-00003BG1, ZINC1393805, 3-Phenyl-5-(phenoxymethyl)isoxazole, 5-(phenoxymethyl)-3-phenyl-isoxazole, AKOS005096429, 6M-355S, MCULE-4320693832

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HORAKMNOIUCEJM-UHFFFAOYSA-N

35121-46-1

5-(PHENOXYMETHYL)-4-PHENYL-4H[1,2,4]TRIAZOLE-3-THIOL (11 suppliers)

IUPAC Name: 3-(phenoxymethyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 21358-13-4
Synonyms: MLS000709254, MolPort-000-871-343, MolPort-004-822-632, ALBB-008850, ZERO/006577, CID720920, STK135634, ZINC04575664, BAS 02070671, SMR000289921, 5-(phenoxymethyl)-4-phenyl-4H-1,2,4-triazole-3-thiol, AG-690/11310119, 5-Phenoxymethyl-4-phenyl-4H-[1,2,4]triazole-3-thiol, A3056/0129076, 5-(phenoxymethyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQOIKLYYYATDDP-UHFFFAOYSA-N

21358-13-4

5-(Phenoxymethyl)-4-propyl-4H-1,2,4-triazole-3-thiol (6 suppliers)

5-(Phenoxymethyl)furan-2-carbohydrazide (3 suppliers)

IUPAC Name: 5-(phenoxymethyl)furan-2-carbohydrazide | CAS Registry Number: 757193-60-5
Synonyms: 5-(phenoxymethyl)furan-2-carbohydrazide, 5-(phenoxymethyl)-2-furohydrazide, SCHEMBL12442506, CTK7F0423, HMS1718K07, ZINC2661560, AKOS006037215, MCULE-9313224719, NE18666, EN300-10246, AB00725082-01, SR-01000054291, SR-01000054291-1, Z56995305

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWKKGVSUBJSFCU-UHFFFAOYSA-N

757193-60-5

5-(PHENOXYMETHYL)THIADIAZOLE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 5-(phenoxymethyl)thiadiazole-4-carboxylic acid | CAS Registry Number: 4609-51-2
Synonyms: NSC48744, CID241413

Molecular Formula:	C₁₀H₈N₂O₃S	Molecular Weight:	236.247120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZISXVMNFQBQQJ-UHFFFAOYSA-N

4609-51-2

5-(Phenoxymethyl)thiophene-2-carboxylic acid (9 suppliers)

IUPAC Name: 5-(phenoxymethyl)thiophene-2-carboxylic acid | CAS Registry Number: 61855-05-8
Synonyms: 5-(phenoxymethyl)thiophene-2-carboxylic acid, AC1Q73AE, CTK2D1223, MolPort-011-121-783, AKOS012587357, MCULE-3030850055, AK110671, KB-243922, EN300-69891, 2-Thiophenecarboxylic acid, 5-(phenoxymethyl)-

Molecular Formula:	C₁₂H₁₀O₃S	Molecular Weight:	234.271000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOHSLRHPLYEJSQ-UHFFFAOYSA-N

61855-05-8

5-(phenyl)-2,3,7,8,12,13,17,18-(octaethyl)porphyrin (1 supplier)

IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-15-phenyl-21,22-dihydroporphyrin | CAS Registry Number: 60188-33-2
Synonyms: 2,3,7,8,12,13,17,18-octaethyl-5-phenylporphyrin, 5-phenyl-2,3,7,8,12,13,17,18-octaethylporphyrin, 5-(phenyl)-2-3-7-8-12-13-17-18-(octaethyl)porphyrin, 2,3,7,8,12,13,17,18-Octaethyl-10-phenyl-21H,23H-porphyrin, 2,3,7,8,12,13,17,18-Octaethyl-5-phenyl-21H,23H-porphyrin

Molecular Formula:	C₄₂H₅₀N₄	Molecular Weight:	610.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDCPYAVHZPCRLB-UHFFFAOYSA-N

60188-33-2

5-(Phenylamino)-1,2-dihydro-3H-pyrazol-3-one (2 suppliers)

246863-95-6

5-(PHENYLAMINO)-1,3-DIAZINANE-2,4,6-TRIONE (4 suppliers)

IUPAC Name: 5-anilino-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6958-74-3
Synonyms: NCIOpen2_002970, MLS002693489, NSC64879, CID248209, SMR001559442

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DXFUYLCZFPJMIS-UHFFFAOYSA-N

6958-74-3

5-(PHENYLAMINO)-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 5-anilino-2H-triazole-4-carboxylate | CAS Registry Number: 62469-98-1
Synonyms: SureCN11333461, CTK5B5131, AG-G-29410

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQCSAVBJPLAVIG-UHFFFAOYSA-N

62469-98-1

5-(PHENYLAMINO)-3-METHYLISOTHIAZOLE-4-CARBONITRILE (11 suppliers)

IUPAC Name: 5-anilino-3-methyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 91093-88-8
Synonyms: MLS000772187, MolPort-002-469-493, ZINC01409818, HMS1742L21, CID1493677, SMR000376767, PB96169353

Molecular Formula:	C₁₁H₉N₃S	Molecular Weight:	215.274260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOPGWNWRNVAFPC-UHFFFAOYSA-N

91093-88-8

5-(PHENYLAMINO)-6H-ANTHRA[1,9-CD]ISOXAZOL-6-ONE (3 suppliers)

Synonyms: STK846364, AC1LBDGB, BAS 01121511, ChemDiv1_019229, Oprea1_075791, Oprea1_434350, STOCK2S-03969, HMS641K01, MolPort-000-712-255, MolPort-001-955-750, STK760398, ZINC01240745, AKOS000603923, AKOS005626519, AG-G-76416, AG-K-08018, CCG-103293, MCULE-2195698826, ST4046756, 5-Phenylamino-anthra[1,9-cd]isoxazol-6-one

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AENOXDPXOIWLJM-UHFFFAOYSA-N

70730-76-6

5-(phenylamino)pentyl acetate (2 suppliers)

IUPAC Name: 5-anilinopentyl acetate | CAS Registry Number: 13659-02-4
Synonyms: NSC76342, 5-anilinopentyl acetate, AC1L5O3Q, AC1Q67HG, NCIOpen2_004115, CTK4C0369, DTXSID50291542, ZINC1702701, NSC-76342, AKOS030555585, 13698-28-7, LP023010

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOLBHIGRRJZIDM-UHFFFAOYSA-N

13659-02-4

5-(phenylamino)uracil (7 suppliers)

IUPAC Name: 5-anilino-1H-pyrimidine-2,4-dione | CAS Registry Number: 4870-31-9
Synonyms: STK611900, NSC212413, AC1L7G7J, SureCN3765041, Oprea1_549749, Oprea1_595131, STOCK1S-91751, MolPort-000-841-042, MolPort-001-959-918, MolPort-019-849-201, 5-(phenylamino)pyrimidine-2,4-diol, 5-anilino-1H-pyrimidine-2,4-dione, STL263913, ZINC00185658, AKOS000531446, AKOS005546511, MCULE-7517940267, NSC-212413, SDCCGMLS-0065423.P001, 5-Phenylamino-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGUKCLIEQQTBFX-UHFFFAOYSA-N

4870-31-9

5-(PHENYLAZO)-8-QUINOLINOL (2 suppliers)

IUPAC Name: (5E)-5-(phenylhydrazinylidene)quinolin-8-one | CAS Registry Number: 4312-09-8
Synonyms: 5-Phenylazo-8-hydroxyquinoline, 5-(Phenylazo)-8-quinolinol, 8-Quinolinol, 5-(phenylazo)-, BRN 0205027, CID5759020, LS-142580, 5-22-14-00680 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.267340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAMOFNIGPDKOLM-QGOAFFKASA-N

4312-09-8

5-(Phenylazo)quinoline (2 suppliers)

IUPAC Name: phenyl(quinolin-5-yl)diazene | CAS Registry Number: 25117-46-8
Synonyms: Quinoline, 5-(phenylazo)-, phenyl(quinolin-5-yl)diazene, 5-[(E)-Phenyldiazenyl]quinoline #, 5- quinoline, AC1LBCRY, AGN-PC-0JSTLS, CTK5J6434, RQIJYXYCHYDCDC-ISLYRVAYSA-N, RQIJYXYCHYDCDC-UHFFFAOYSA-N, AG-J-59520

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQIJYXYCHYDCDC-UHFFFAOYSA-N

25117-46-8

5-(PHENYLAZO)SALICYLIC ACID (14 suppliers)

IUPAC Name: (3Z)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 3147-53-3
Synonyms: 5-(Phenylazo)salicylic acid, EINECS 221-569-3, CID5473969, C.I. Mordant Yellow 18, monosodium salt

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHNZXOLQSPSLLQ-GDNBJRDFSA-N

3147-53-3

5-(phenylazo)toluene-2,4-Diamine (7 suppliers)

IUPAC Name: 4-methyl-6-phenyldiazenylbenzene-1,3-diamine | CAS Registry Number: 5042-54-6
Synonyms: Chrysoidine R Base, Chrysoidine 3RN base, C.I. Basic Orange 1, Brilliant Oil Orange R Base, CCRIS 3858, 2,4-Diamino-5-methylazobenzene, 5-(Phenylazo)toluene-2,4-diamine, EINECS 225-736-1, C.I. Basic Orange 1 (8CI), CID78177, BRN 0748419, C.I. 11320B, ZINC18125950, 4-Methyl-6-(phenylazo)-1,3-benzenediamine, Toluene-2,4-diamine, 5-(phenylazo)-, LS-29623, m-Phenylenediamine, 4-methyl-6-(phenylazo)-, 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-, LT03379627, Toluene-2,4-diamine, 5-(phenylazo)- (6CI)

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.277060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSWCBDPQYMLZPU-UHFFFAOYSA-N

5042-54-6

5-(Phenylcarbamothioyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid (2 suppliers)

IUPAC Name: 5-(phenylcarbamothioyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 1008009-43-5
Synonyms: SBB079054, AKOS005142997, MCULE-3747695953, 5-[(phenylamino)thioxomethyl]-4,5,6,7-tetrahydroimidazo[5,4-c]pyridine-6-carbo xylic acid

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZJAJLZKYPOXCK-UHFFFAOYSA-N

1008009-43-5

5-(phenylcarbamothioylamino)pyridine-2-carboxamide (1 supplier)

IUPAC Name: 5-(phenylcarbamothioylamino)pyridine-2-carboxamide | CAS Registry Number: 78273-15-1
Synonyms: AC1MI1U8, 2-Pyridinecarboxamide, 5-(((phenylamino)thioxomethyl)amino)-

Molecular Formula:	C₁₃H₁₂N₄OS	Molecular Weight:	272.325580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BAWIZTLCYVOOID-UHFFFAOYSA-N

78273-15-1

5-(phenylcarbamoyl)picolinic acid (0 suppliers)

IUPAC Name: 5-(phenylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 781583-67-3
Synonyms: CHEMBL354059, SCHEMBL9895324, BDBM50000440, ZINC13450975, AKOS005878006, 5-Phenylcarbamoyl-pyridine-2-carboxylic acid, 5-(Phenylaminocarbonyl)pyridine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPRGBQZULPRVMV-UHFFFAOYSA-N

781583-67-3

5-(phenylcarbonyl)pyrazine-2-carboxamide (1 supplier)

IUPAC Name: 5-benzoylpyrazine-2-carboxamide | CAS Registry Number: 147425-80-7
Synonyms: 5-Benzoylpyrazine-2-carboxamide, Pyrazinecarboxamide, 5-benzoyl-, ACMC-20bfs6, AC1L9XWY, CTK0B2170, AG-J-34869

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGSQHABKGRTJLW-UHFFFAOYSA-N

147425-80-7

5-(PHENYLETHYNYL)-2,3-DIHYDRO-1H-INDEN-1-ONE (1 supplier)

1287312-18-8

5-(Phenylethynyl)pyrimidine (5 suppliers)

IUPAC Name: 5-(2-phenylethynyl)pyrimidine | CAS Registry Number: 71418-88-7
Synonyms: 5-(phenylethynyl)pyrimidine, 5-(2-phenylethynyl)pyrimidine, SureCN4860070, CHEMBL486244, CHEBI:547909, MolPort-007-566-154, AC1N4263, DNC013718, AKOS001674343, MCULE-6083144775, AK-31057

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSQDWKSXSIUOJC-UHFFFAOYSA-N

71418-88-7

5-(phenylhydrazinylidene)-1,2,4-dithiazol-3-amine (1 supplier)

IUPAC Name: 5-(phenylhydrazinylidene)-1,2,4-dithiazol-3-amine | CAS Registry Number: 4637-04-1
Synonyms: AGN-PC-0JUU1E, AC1LE2B9

Molecular Formula:	C₈H₈N₄S₂	Molecular Weight:	224.305920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBRBHPIPSCDGAS-UHFFFAOYSA-N

4637-04-1

5-(phenylhydrazinylidene)-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 5-(phenylhydrazinylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 19849-58-2
Synonyms: ST50995568, NSC73545, AC1NSALJ, AGN-PC-0LQ59C, MolPort-003-663-890, NSC-73545, ZINC02819814, AKOS001587420, MCULE-4789639363, 2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-(phenylhydrazone), 5-[(phenylamino)azamethylene]-1,3-dihydropyrimidine-2,4,6-trione

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.195520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RRKIMTQCCLGPHD-UHFFFAOYSA-N

19849-58-2

5-(PHENYLMETHOXY)-1-(PHENYLSULFONYL)PYRROLIDIN-2-ONE (4 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-5-phenylmethoxypyrrolidin-2-one | CAS Registry Number: 111711-95-6
Synonyms: BRN 4760765, CID3086728, LS-138966, 5-(Phenylmethoxy)-1-(phenylsulfonyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(phenylmethoxy)-1-(phenylsulfonyl)-

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRZCBUSJFOXKAJ-UHFFFAOYSA-N

111711-95-6

5-(Phenylmethoxy)-1H-indazole-3-carboxylic acid ethyl ester (10 suppliers)

IUPAC Name: ethyl 5-phenylmethoxy-1H-indazole-3-carboxylate | CAS Registry Number: 865887-17-8
Synonyms: ETHYL 5-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLATE, SureCN492124, CTK5F6994, AG-H-49288, S14-2384, 1H-Indazole-3-carboxylicacid, 5-(phenylmethoxy)-, ethyl ester

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLXRKEYPUYJUAT-UHFFFAOYSA-N

865887-17-8

5-(phenylmethoxy)-1H-Pyrrolo[3,2-b]pyridine (7 suppliers)

IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 17288-41-4
Synonyms: 5-(benzyloxy)-1H-pyrrolo[3,2-b]pyridine, 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine, SureCN5364336, AGN-PC-002A8G, SBB069679, ZINC34337742, KB-196112, FT-0652070, A811460, S14-1711

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBMWKMUXNBCUPZ-UHFFFAOYSA-N

17288-41-4

5-(phenylmethoxy)-1H-Pyrrolo[3,2-B]pyridine-2-Carboxaldehyde (5 suppliers)

IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde | CAS Registry Number: 17288-51-6
Synonyms: 5-(BENZYLOXY)-1H-PYRROLO[3,2-B]PYRIDINE-2-CARBALDEHYDE, CTK7H9061, ZINC30678231, AKOS015855745, AG-A-81593, KB-243750

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGLOHKVPXDPTQO-UHFFFAOYSA-N

17288-51-6

5-(phenylmethoxy)-1H-Pyrrolo[3,2-B]pyridine-2-Carboxylic Acid (9 suppliers)

IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid | CAS Registry Number: 17288-34-5
Synonyms: 5-(Benzyloxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid, CTK7I7316, HIN1449, MolPort-000-140-766, AKOS015839496, AG-A-81555, RP07820, 5-Benzyloxy-4-azaindole-2-carboxylic acid, FT-0685563

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZRJKXQTXUVODX-UHFFFAOYSA-N

17288-34-5

5-(PhenylMethoxy)-2-(2,2,2-trifluoroethoxy)benzoic Acid (4 suppliers)

83526-29-8

5-(Phenylmethoxy)-D-norvaline (4 suppliers)

IUPAC Name: (2R)-2-amino-5-phenylmethoxypentanoic acid | CAS Registry Number: 1842316-18-0

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRQHBPGMXDWMAZ-LLVKDONJSA-N

1842316-18-0

5-(phenylmethoxymethyl)thiadiazole-4-carboxylic Acid (3 suppliers)

IUPAC Name: 5-(phenylmethoxymethyl)thiadiazole-4-carboxylic acid | CAS Registry Number: 4602-47-5
Synonyms: NSC48747, NSC-48747, 5-[(benzyloxy)methyl]-1,2,3-thiadiazole-4-carboxylic acid, 5-((benzyloxy)methyl)-1,2,3-thiadiazole-4-carboxylic acid, AC1Q5UHA, AC1L67BE, AGN-PC-0JOG23, NCIStruc1_000597, NCIStruc2_000503, CHEMBL1741355, SCHEMBL12168364, CTK4I9090, NCI48747, AR-1G6606, CCG-38220, NCGC00013606, AG-J-12773, NCGC00013606-02, NCGC00096718-01, NCI60_004163

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BQHIBHRQAIRGLL-UHFFFAOYSA-N

4602-47-5

5-(phenylmethyl)-1,3,4-Oxadiazole-2-Ethanamine (10 suppliers)

IUPAC Name: 2-(5-benzyl-1,3,4-oxadiazol-2-yl)ethanamine | CAS Registry Number: 1017232-95-9
Synonyms: 2-(5-benzyl-1,3,4-oxadiazol-2-yl)ethanamine, CTK4A0158, MolPort-003-730-178, AKOS011348194, AG-L-20087, KB-223297, FT-0682541, A16286, I14-14713

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGQKPPASFROPOQ-UHFFFAOYSA-N

1017232-95-9

5-(phenylmethyl)-1,3,4-Oxadiazole-2-Methanamine (9 suppliers)

IUPAC Name: (5-benzyl-1,3,4-oxadiazol-2-yl)methanamine | CAS Registry Number: 933756-55-9
Synonyms: (5-benzyl-1,3,4-oxadiazol-2-yl)methanamine, SureCN3826139, CTK5H2426, MolPort-003-730-117, ANW-74584, AKOS011348172, AG-L-25151, QC-3892, AK-43525, KB-02107, KB-75851, FT-0660715, (5-Benzyl-[1,3,4]oxadiazol-2-yl)methylamine, A10995, C-(5-Benzyl-[1,3,4]oxadiazol-2-yl)-methylamine, (5-BENZYL-1,3,4-OXADIAZOL-2-YL)METHYLAMINE, I14-14856, 1,3,4-OXADIAZOLE-2-METHANAMINE, 5-(PHENYLMETHYL)-, 5-(PHENYLMETHYL)-1,3,4-OXADIAZOLE-2-METHANAMINE

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDBPEHJDTFADTJ-UHFFFAOYSA-N

933756-55-9

5-(phenylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine (0 suppliers)

1207529-97-2

5-(Phenylmethyl)-1H-pyrazole-3-carboxylic acid (7 suppliers)

IUPAC Name: 5-benzyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 595610-51-8
Synonyms: 5-benzyl-1H-pyrazole-3-carboxylic Acid, CHEMBL247317, 3-benzyl-1H-pyrazole-5-carboxylic acid, SCHEMBL12703568, MolPort-022-664-582, MolPort-035-831-532, BDBM50216537, DNC012544, ZINC13526594, AKOS026575568, AK316864, 1H-Pyrazole-3-carboxylic acid, 5-(phenylmethyl)-, Z2027049497

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYEOXPLPYNYVRY-UHFFFAOYSA-N

595610-51-8

5-(Phenylmethyl)-2-[[2-(phenylmethyl)phenyl]azo]phenol (1 supplier)

IUPAC Name: 3-benzyl-6-[(2-benzylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 51284-76-5

Molecular Formula:	C₂₆H₂₂N₂O	Molecular Weight:	378.475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBWKFMZKSOZXPQ-UHFFFAOYSA-N

51284-76-5

5-(phenylmethylene)-2-thioxo-4-Thiazolidinone (4 suppliers)

IUPAC Name: 5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 3806-42-6
Synonyms: (5E)-5-benzylidene-2-mercapto-1,3-thiazol-4(5H)-one, 174813-24-2, AC1MD6CZ, TimTec1_000354, CTK0E4024, CTK1C3466, CTK4D5098, AG-E-24504, MCULE-1371378069, 5-benzylidene-2-sulfanylidene-thiazolidin-4-one, 5-benzylidene-2-sulfanylidene-1,3-thiazolidin-4-one, 4-Thiazolidinone, 5-(phenylmethylene)-2-thioxo-, (5Z)-, 174813-23-1

Molecular Formula:	C₁₀H₇NOS₂	Molecular Weight:	221.298680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OONWCXLYKDWKOU-UHFFFAOYSA-N

3806-42-6

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