1-(2-phenoxyethyl)azetidin-3-ol,1-(2-phenoxyethyl)azetidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113101 to 113150 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-phenoxyethyl)azetidin-3-ol (0 suppliers)

1467199-37-6

1-(2-phenoxyethyl)azetidine-3-carboxylic acid (0 suppliers)

1341049-67-9

1-(2-Phenoxyethyl)cyclobutane-1-carbonitrile (0 suppliers)

1498080-38-8

1-(2-Phenoxyethyl)cyclohexan-1-amine (0 suppliers)

1082495-94-0

1-(2-Phenoxyethyl)cyclopentan-1-amine (0 suppliers)

1082589-75-0

1-(2-Phenoxyethyl)cyclopropan-1-ol (3 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)cyclopropan-1-ol | CAS Registry Number: 1247788-92-6
Synonyms: 1-(2-phenoxyethyl)cyclopropan-1-ol, ZINC54346729, AKOS011963751, MCULE-2726846127, NE25157

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKVYVGIXRROCNZ-UHFFFAOYSA-N

1247788-92-6

1-(2-phenoxyethyl)hydrazine (5 suppliers)

IUPAC Name: (2-phenoxyethylamino)azanium chloride | CAS Registry Number: 4230-21-1
Synonyms: (2-Phenoxyethyl)hydrazine hydrochloride, LS-76940, HYDRAZINE, (2-PHENOXYETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.654620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDJBRRKMKRWPBZ-UHFFFAOYSA-N

4230-21-1

1-(2-Phenoxyethyl)piperazine dimethanesulfonate (3 suppliers)

IUPAC Name: methanesulfonic acid;1-(2-phenoxyethyl)piperazine | CAS Registry Number: 1609399-72-5
Synonyms: MFCD28024651, AKOS027426581

Molecular Formula:	C₁₄H₂₆N₂O₇S₂	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZHONYLHJYDJHNU-UHFFFAOYSA-N

1609399-72-5

1-(2-phenoxyethyl)piperidin-4-ol (1 supplier)

10498-13-2

1-(2-PHENOXYETHYL)PIPERIDINE (4 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)piperidine | CAS Registry Number: 77898-71-6
Synonyms: 1-(2-Phenoxyethyl)piperidine, Piperidine, 1-(2-phenoxyethyl)-, BRN 0009897, alpha-Phenoxy-beta-(piperidyl-(1'))-ethane, 74-41-9, CBMicro_017368, AC1L3Q8H, AC1Q57LF, SureCN3951411, Oprea1_462754, DivK1c_004904, CTK2H9021, MolPort-008-650-772, KST-1B8572, CCG-6047, AR-1B1088, AKOS003826933, AG-G-95879, MCULE-2396172220, CDS1_003864

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSUFKEGMFFPMIB-UHFFFAOYSA-N

77898-71-6

1-(2-Phenoxyethyl)piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)piperidine-4-carboxylic acid | CAS Registry Number: 1017117-84-8
Synonyms: 1-(2-phenoxyethyl)piperidine-4-carboxylic acid, SCHEMBL17842060, ZINC11568082, AKOS006033231, CS-0291443, A1-27293, Z424761188

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOOLOOKUPWVSIZ-UHFFFAOYSA-N

1017117-84-8

1-(2-phenoxyethyl)pyridinium chloride (4 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)pyridin-1-ium;chloride | CAS Registry Number: 49659-06-5
Synonyms: 1-(2-Phenoxyethyl)pyridinium chloride, AC1O54T4, CTK4J1501, EINECS 256-417-5, AG-F-66192, 1-(2-phenoxyethyl)pyridin-1-ium chloride, KB-213331

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNKRMNBJDIZACC-UHFFFAOYSA-M

49659-06-5

1-(2-phenoxyethyl)pyrrolidin-3-amine (0 suppliers)

1250358-44-1

1-(2-Phenoxyethyl)pyrrolidine-3-carboxylic Acid (0 suppliers)

1274460-75-1

1-(2-Phenoxyphenyl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(2-phenoxyphenyl)ethanamine | CAS Registry Number: 1019573-79-5
Synonyms: 1-(2-phenoxyphenyl)ethan-1-amine, SCHEMBL3034914, AKOS000225246, AKOS016905207, MCULE-8250361038, NE44026, EN300-64253, Z234895891

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCVUOJLMRKMBRS-UHFFFAOYSA-N

1019573-79-5

1-(2-PHENOXYPHENYL)ETHANONE (8 suppliers)

IUPAC Name: 1-(2-phenoxyphenyl)ethanone | CAS Registry Number: 26388-13-6
Synonyms: 1-(2-phenoxyphenyl)ethanone, 2'-Phenoxyacetophenone, 1-acetyl-2-phenoxybenzene, SureCN3179214, CTK1A1447, Ethanone, 1-(2-phenoxyphenyl)-, MolPort-000-143-531, SBB094652, ZINC12370409, AKOS000219425, AG-E-82959, CC49928, AK109805, KB-69505, KB-213332, I14-55399, Acetophenone, 2'-phenoxy- (8CI);2-Acetyldiphenyl ether;2-Acetylphenyl phenyl ether;

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPBCVVSDGJBODL-UHFFFAOYSA-N

26388-13-6

1-(2-Phenoxyphenyl)guanidine (0 suppliers)

105901-52-8

1-(2-phenoxyphenyl)hydrazine hydrochloride (6 suppliers)

IUPAC Name: (2-phenoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 109221-96-7
Synonyms: SureCN4382625, AGN-PC-010L0W, AKOS001475835, AB20850, (2-phenoxyphenyl)hydrazine;hydrochloride, (2-phenoxyphenyl)-hydrazine hydrochloride, (2-PHENOXY-PHENYL)-HYDRAZINE, HCL, KB-206335, (2-PHENOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE, 1-(2-PHENOXYPHENYL)HYDRAZINE HYDROCHLORIDE, N'-(2-PHENOXY-PHENYL)-HYDRAZINIUM, CHLORIDE

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DJVCMGYLUIMOTN-UHFFFAOYSA-N

109221-96-7

1-(2-PHENOXYPHENYL)METHYLAMINE HYDROCHLORIDE 97% (8 suppliers)

IUPAC Name: (2-phenoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 31963-35-6
Synonyms: 2-Phenoxybenzylamine hydrochloride, 1-(2-PHENOXYPHENYL)METHANAMINE hydrochloride, AGN-PC-01LQQ3, SureCN2462369, 2-PHENOXYBENZYLAMINE HCL, CTK7E6425, MolPort-000-143-533, 2PBA-0-1, ANW-50219, AR1148, SBB098483, (2-phenoxyphenyl)methylamine, chloride, AKOS015848647, AG-A-45226, CC49963, (2-phenoxyphenyl)methanamine hydrochloride, (2-phenoxyphenyl)methanamine;hydrochloride, AK-40922, BR-40922, KB-25854

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USRYZTSPSJXQFU-UHFFFAOYSA-N

31963-35-6

1-(2-Phenoxyphenyl)propan-2-one (0 suppliers)

IUPAC Name: 1-(2-phenoxyphenyl)propan-2-one | CAS Registry Number: 1305324-08-6
Synonyms: 1-(2-phenoxyphenyl)propan-2-one, DTXSID301298695, 2-Propanone, 1-(2-phenoxyphenyl)-, CS-0275880

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWFRDWVKFQONRY-UHFFFAOYSA-N

1305324-08-6

1-(2-phenoxypyridin-3-yl)methanamine dihydrochloride (1 supplier)

IUPAC Name: (2-phenoxypyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1158627-80-5
Synonyms: (2-Phenoxypyridin-3-yl)methanamine dihydrochloride, MFCD15173360, (2-phenoxypyridin-3-yl)methanamine;dihydrochloride, 1-(2-PHENOXYPYRIDIN-3-YL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₄Cl₂N₂O	Molecular Weight:	273.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JFXRZCTXIVUAQB-UHFFFAOYSA-N

1158627-80-5

1-(2-phenoxypyridin-4-yl)methanamine dihydrochloride (1 supplier)

IUPAC Name: (2-phenoxypyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1989659-70-2
Synonyms: (2-phenoxypyridin-4-yl)methanamine dihydrochloride, (2-phenoxypyridin-4-yl)methanamine;dihydrochloride

Molecular Formula:	C₁₂H₁₄Cl₂N₂O	Molecular Weight:	273.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FVVWCVUBXHKMPI-UHFFFAOYSA-N

1989659-70-2

1-(2-phenoxypyridin-4-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: (2-phenoxypyridin-4-yl)methanamine;hydrochloride | CAS Registry Number: 1909309-76-7
Synonyms: (2-phenoxypyridin-4-yl)methanamine hydrochloride, (2-phenoxypyridin-4-yl)methanamine;hydrochloride, starbld0036526, CHEMBL4063906, SCHEMBL18049166

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFPKSHHLTWTWBL-UHFFFAOYSA-N

1909309-76-7

1-(2-Phenoxypyridine-3-carbonyl)-4-phenylpiperazine (0 suppliers)

IUPAC Name: (2-phenoxypyridin-3-yl)-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 1022582-89-3
Synonyms: 2-PHENOXY(3-PYRIDYL) 4-PHENYLPIPERAZINYL KETONE, AC1MS03I, CTK7F9654, KS-00003PGG, (2-phenoxypyridin-3-yl)-(4-phenylpiperazin-1-yl)methanone, MolPort-006-754-259, ZINC2571182, AKOS005109619, MCULE-1587952625, MS-7581, (2-phenoxy-3-pyridinyl)(4-phenylpiperazino)methanone, 1-(2-phenoxypyridine-3-carbonyl)-4-phenylpiperazine, (2-phenoxypyridin-3-yl)(4-phenylpiperazin-1-yl)methanone

Molecular Formula:	C₂₂H₂₁N₃O₂	Molecular Weight:	359.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEAZTGGRYJBVRR-UHFFFAOYSA-N

1022582-89-3

1-(2-PHENOXYTETRAHYDRO-2H-PYRAN-3-YL)PIPERIDINE (2 suppliers)

IUPAC Name: 1-(2-phenoxyoxan-3-yl)piperidine | CAS Registry Number: 64646-90-8
Synonyms: CID3049305, Phenoxy-2 piperidino-3 tetrahydropyranne, Phenoxy-2 piperidino-3 tetrahydropyranne [French], LS-115877, 1-(2-Phenoxytetrahydro-2H-pyran-3-yl)piperidine, Piperidine, 1-(2-phenoxytetrahydro-2H-pyran-3-yl)-

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APAMQUCUKNWYCQ-UHFFFAOYSA-N

64646-90-8

1-(2-phenyl-1,3-benzothiazol-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 37554-60-2
Synonyms: 2-Phenyl-5-acetylbenzothiazole, BRN 1076931, BENZOTHIAZOLE, 5-ACETYL-2-PHENYL-, Ethanone, 1-(2-phenyl-5-benzothiazolyl)-, AGN-PC-0JKPVI, AC1L1YET, CTK8I4746, LS-40660

Molecular Formula:	C₁₅H₁₁NOS	Molecular Weight:	253.318940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMFVHQCMVQSENS-UHFFFAOYSA-N

37554-60-2

1-(2-PHENYL-1,3-THIAZOL-4-YL)CYCLOPENTANE-1-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1266992-68-0
Synonyms: 1-(2-phenyl-1,3-thiazol-4-yl)cyclopentane-1-carboxylic acid, MFCD19364347, AKOS022369152, NS-04429

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSZQGLPSTYMKDJ-UHFFFAOYSA-N

1266992-68-0

1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 395070-20-9
Synonyms: 1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-amine, AKOS013497932

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWOJXDAVFHLKSS-UHFFFAOYSA-N

395070-20-9

1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1803606-25-8
Synonyms: 1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXXSUSNFNKBUBK-UHFFFAOYSA-N

1803606-25-8

1-(2-Phenyl-1,3-Thiazol-4-Yl)Ethan-1-One (10 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 10045-52-0
Synonyms: 1-(2-phenylthiazol-4-yl)ethanone, 1-(2-phenyl-1,3-thiazol-4-yl)ethanone, ST51025317, 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 4-acetyl-2-phenyl-1,3-thiazole, ZINC00122487, AC1LCQDD, Maybridge1_008631, SureCN1574742, 2-Phenyl-4-acetyl-thiazole, MLS000721703, CTK3J8955, HMS566A07, MolPort-000-146-645, HMS2670G24, SBB093163, AKOS009157886, Ethanone,1-(2-phenyl-4-thiazolyl)-, AG-B-78120, AG-D-05598

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOOGZFPRAKXWKI-UHFFFAOYSA-N

10045-52-0

1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one hydrobromide (3 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone;hydrobromide | CAS Registry Number: 1955523-30-4
Synonyms: 1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one hydrobromide, Z2306626667

Molecular Formula:	C₁₁H₁₀BrNOS	Molecular Weight:	284.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXRHCKSTPIJUNQ-UHFFFAOYSA-N

1955523-30-4

1-(2-Phenyl-1,3-thiazol-5-yl)-3-[3-(trifluoromethyl)anilino]-2-propen-1-one (3 suppliers)

IUPAC Name: (E)-1-(2-phenyl-1,3-thiazol-5-yl)-3-[3-(trifluoromethyl)anilino]prop-2-en-1-one | CAS Registry Number: 338414-56-5
Synonyms: 1-(2-phenyl-1,3-thiazol-5-yl)-3-[3-(trifluoromethyl)anilino]-2-propen-1-one, AC1O1B6D, HMS576O21, (2E)-1-(2-phenyl-1,3-thiazol-5-yl)-3-{[3-(trifluoromethyl)phenyl]amino}prop-2-en-1-one, 1-(2-Phenyl-1,3-thiazol-5-yl)-3-(3-(trifluoromethyl)anilino)-2-propen-1-one, AKOS005088631, ZINC100408070, 3M-058, (E)-1-(2-phenyl-1,3-thiazol-5-yl)-3-[3-(trifluoromethyl)anilino]prop-2-en-1-one

Molecular Formula:	C₁₉H₁₃F₃N₂OS	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZHKFTSYOAASQQG-MDZDMXLPSA-N

338414-56-5

1-(2-phenyl-1,3-thiazol-5-yl)ethanamine;hydrochloride (0 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-thiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1196155-65-3
Synonyms: AB66824, (2-PHENYL-THIAZOL-5-YL)-ETHYLAMINE HYDROCHLORIDE, 1-(2-PHENYLTHIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZWFTTUFTCONGQ-UHFFFAOYSA-N

1196155-65-3

1-(2-PHENYL-1,3-THIAZOL-5-YL)ETHANONE (9 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 10045-50-8
Synonyms: MLS000763780, MolPort-001-768-342, ZINC03134942, CID608996, Ethanone, 1-(2-phenyl-5-thiazolyl)-, SMR000334134, 1-(2-Phenyl-1,3-thiazol-5-yl)ethanone, 1-(2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 6D-038

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAJAPTFQPWENFK-UHFFFAOYSA-N

10045-50-8

1-(2-phenyl-1,5-dihydropyrazol-3-yl)-3-propan-2-ylthiourea (0 suppliers)

IUPAC Name: 1-(2-phenyl-1,5-dihydropyrazol-3-yl)-3-propan-2-ylthiourea | CAS Registry Number: 56743-46-5
Synonyms: NSC239327, AC1MYS4N, NSC-239327

Molecular Formula:	C₁₃H₁₈N₄S	Molecular Weight:	262.373820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IOINODZHHSGVAX-UHFFFAOYSA-N

56743-46-5

1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine (0 suppliers)

IUPAC Name: 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine | CAS Registry Number: 1383677-36-8
Synonyms: SCHEMBL9959092, DA-10945

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIHUYLGBOIWTAE-UHFFFAOYSA-N

1383677-36-8

1-(2-phenyl-1,8-naphthyridin-3-yl)Ethanone (0 suppliers)

IUPAC Name: 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanone | CAS Registry Number: 1380602-44-7
Synonyms: SCHEMBL9958654, XXFMHATYFKHEBW-UHFFFAOYSA-N, DA-10967

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

InChIKey: XXFMHATYFKHEBW-UHFFFAOYSA-N

1380602-44-7

1-(2-PHENYL-1H-IMIDAZOL-4-YL)-ETHANONE (7 suppliers)

IUPAC Name: 1-(2-phenyl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 876717-08-7
Synonyms: 4-ACETYL-2-PHENYLIMIDAZOLE, 10045-68-8, SCHEMBL811735, SCHEMBL10242707, CTK3J8960, ZGCXXRSIQVDAMF-UHFFFAOYSA-N, methyl 2-phenyl-4-imidazolyl ketone, ZINC22000877, AKOS006291494, AKOS015964997, AB58089, 1-(2-phenyl-1h-imidazol-4-yl)ethanone, 1-(2-Phenyl-3-H-imidazol-4-yl)-ethanone, Ethanone,1-(2-phenyl-1H-imidazol-5-yl)-, KB-213333, KB-239873, 1-(2-PHENYL-1H-IMIDAZOL-5-YL)ETHANONE

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGCXXRSIQVDAMF-UHFFFAOYSA-N

876717-08-7

1-(2-Phenyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)-1,2-ethanedione (3 suppliers)

IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione | CAS Registry Number: 4747-41-5
Synonyms: 1-(2-phenyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)-1,2-ethanedione, CHEMBL55648, 1-(2-phenyl-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione, AC1M2TFP, MLS001165565, KS-00001TYA, LSZIUVJVJYFTLB-UHFFFAOYSA-N, HMS2885M23, ZINC2873162, BDBM50143230, MFCD02102455, STK736894, AKOS001730184, MCULE-3037406986, SMR000550079, ST058919, MLS-0321318.0001, 1R-1017, 1-(2-phenylindol-3-yl)-2-pyrrolidinylethane-1,2-dione, A3357/0142467

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSZIUVJVJYFTLB-UHFFFAOYSA-N

4747-41-5

1-(2-Phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethane-1,2-dione (2 suppliers)

IUPAC Name: 1-(2-phenyl-1~{H}-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione | CAS Registry Number: 102318-27-4
Synonyms: CHEMBL299975, 1-(2-phenyl-1H-indol-3-yl)-2-piperidino-1,2-ethanedione, 1-(2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethane-1,2-dione, AC1MVFZD, MLS001165577, KS-00001TYG, MolPort-002-128-451, VGZLFDCJSLGJOG-UHFFFAOYSA-N, HMS2854B12, ZINC3627988, BDBM50143235, STK736895, AKOS001730370, MCULE-6591699669, SMR000550080, ST058920, MLS-0323688.0001, 1R-1024, 1-(2-phenylindol-3-yl)-2-piperidylethane-1,2-dione, A3357/0142471

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGZLFDCJSLGJOG-UHFFFAOYSA-N

102318-27-4

1-(2-phenyl-1H-indol-3-yl)butan-2-amine (3 suppliers)

IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)butan-2-amine | CAS Registry Number: 52019-01-9
Synonyms: 3-(2-Aminobutyl)-2-phenylindole, alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine, INDOLE, 3-(2-AMINOBUTYL)-2-PHENYL-, CTK8I9907, AC1L2399, LS-82262, 1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl-, 1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl- (9CI)

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BHXRHKZGRHBZRN-UHFFFAOYSA-N

52019-01-9

1-(2-PHENYL-1H-INDOL-3-YL)BUTANE-1,3-DIONE (2 suppliers)

IUPAC Name: 2,6-bis[(dibenzylamino)methyl]cyclohexan-1-one | CAS Registry Number: 6333-30-8
Synonyms: 2,6-bis[(dibenzylamino)methyl]cyclohexanone, NSC38538, NSC649639, AC1Q6DHW, AC1L86MW, CTK5B8693, AR-1D4720, AG-L-15023, NCI60_003683, NCI60_017327, 2,6-bis[(dibenzylamino)methyl]cyclohexan-1-one

Molecular Formula:	C₃₆H₄₀N₂O	Molecular Weight:	516.715600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANRHXYMHAOGIGA-UHFFFAOYSA-N

6333-30-8

1-(2-phenyl-1H-indol-3-yl)propan-2-amine (3 suppliers)

IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 52019-03-1
Synonyms: 3-(2-Aminopropyl)-2-phenylindole, alpha-Methyl-2-phenyl-1H-indole-3-ethanamine, INDOLE, 3-(2-AMINOPROPYL)-2-PHENYL-, AC1L239F, LS-82344, 1H-Indole-3-ethanamine, alpha-methyl-2-phenyl-, 1H-Indole-3-ethanamine, alpha-methyl-2-phenyl- (9CI)

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GOPCDZFAFBMJGR-UHFFFAOYSA-N

52019-03-1

1-(2-PHENYL-2-HYDROXYIMINOETHYL)-1-(4-METHYLQUINOLINIUM) (3 suppliers)

IUPAC Name: (NE)-N-[2-(4-methylquinolin-1-ium-1-yl)-1-phenylethylidene]hydroxylamine chloride | CAS Registry Number: 93446-09-4
Synonyms: 1-phi-4-MQ chloride, CID9576803, 1-(2-Phenyl-2-hydroxyiminoethyl)-1-(4-methylquinolinium)

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYIIUXBLISXVAP-HGMLFDQWSA-N

93446-09-4

1-(2-PHENYL-2-HYDROXYIMINOETHYL)-1-(6-METHYLQUINOLINIUM) (2 suppliers)

IUPAC Name: (NE)-N-[2-(6-methylquinolin-1-ium-1-yl)-1-phenylethylidene]hydroxylamine;chloride | CAS Registry Number: 93446-10-7
Synonyms: 1-Phimq chloride, 1-(2-Phenyl-2-hydroxyiminoethyl)-1-(6-methylquinolinium)

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOFVXXMILLGPMD-HGMLFDQWSA-N

93446-10-7

1-(2-phenyl-2-propanyl)ure (1 supplier)

IUPAC Name: 2-phenylpropan-2-ylurea | CAS Registry Number: 58609-76-0
Synonyms: 2-phenylpropan-2-ylurea, AC1L28LD, SCHEMBL2432243, N-(1-Methyl-1-phenylethyl)urea

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QHAWVROJVFYUEO-UHFFFAOYSA-N

58609-76-0

1-(2-phenyl-2h-1,2,3-triazol-4-yl)butane-1,2,3-triyl tribenzoate (1 supplier)

IUPAC Name: [3,4-dibenzoyloxy-4-(2-phenyltriazol-4-yl)butan-2-yl] benzoate | CAS Registry Number: 7596-26-1
Synonyms: 1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3-triyl tribenzoate, 6947-61-1, NSC56109, AC1L6ELS, CTK5E2250, NSC-56109, NSC405953, ZINC04726383, AG-K-55136, NSC-405953, [3,4-dibenzoyloxy-4-(2-phenyltriazol-4-yl)butan-2-yl] benzoate

Molecular Formula:	C₃₃H₂₇N₃O₆	Molecular Weight:	561.583980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: COAMQDLSCKMTDE-UHFFFAOYSA-N

7596-26-1

1-(2-Phenyl-2H-1,2,3-triazol-4-yl)ethan-1-one (1 supplier)

85693-09-0

1-(2-phenyl-2H-1,2,3-triazol-4-yl)methanamine hydrochloride (2 suppliers)

IUPAC Name: (2-phenyltriazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 105362-74-1
Synonyms: (2-Phenyl-2H-1,2,3-Triazol-4-Yl)Methanamine Hydrochloride, 1365836-73-2, (2-phenyltriazol-4-yl)methanamine;hydrochloride, (2-Phenyl-2H-1,2,3-triazol-4-yl)methanamine HCl, C-(2-Phenyl-2H-[1,2,3]triazol-4-yl)methylamine hydrochloride, MFCD07781061, AKOS024015639, WS-02853, W15909, W18951, 2H-1,2,3-Triazole-4-methanamine, 2-phenyl-, hydrochloride

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LARBJYAAJMLOJG-UHFFFAOYSA-N

105362-74-1

1-(2-phenyl-3h-benzimidazol-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2-phenyl-3H-benzimidazol-5-yl)ethanone | CAS Registry Number: 91437-90-0
Synonyms: 1-(2-Phenyl-1H-benzimidazol-5-yl)ethanone, ETHANONE, 1-(2-PHENYL-1H-BENZIMIDAZOL-5-YL)-, AC1L1KNI, CHEMBL2035004, ZINC5424014, AKOS022548833, AKOS022548834, LS-67562, 1-(2-phenyl-3H-benzimidazol-5-yl)ethanone

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZACVEKOHHBZAQJ-UHFFFAOYSA-N

91437-90-0

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