3-[3-(1-Aminoethyl)phenyl]-1,3-oxazolidin-2-one hydrochloride,3-[3-(1-Benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

101801 to 101850 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[3-(1-Aminoethyl)phenyl]-1,3-oxazolidin-2-one hydrochloride (6 suppliers)

IUPAC Name: 3-[3-(1-aminoethyl)phenyl]-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 1354962-40-5
Synonyms: 3-[3-(1-aminoethyl)phenyl]-1,3-oxazolidin-2-one hydrochloride, MolPort-020-168-023, NE36490, EN300-85540

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NALUYAXHIAFWEC-UHFFFAOYSA-N

1354962-40-5

3-[3-(1-Benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidine (1 supplier)

IUPAC Name: 3-(1-benzofuran-2-yl)-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1410356-56-7
Synonyms: AKOS012390196, EN300-247390

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCOSJGISCXBZBT-UHFFFAOYSA-N

1410356-56-7

3-[3-(1-Benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (1 supplier)

IUPAC Name: 3-(1-benzofuran-2-yl)-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1909325-63-8
Synonyms: 3-[3-(1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, AKOS030754071, Z1473047123

Molecular Formula:	C₁₅H₁₆ClN₃O₂	Molecular Weight:	305.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRPFKKLGAUTEPL-UHFFFAOYSA-N

1909325-63-8

3-[3-(1-Benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 681282-39-3
Synonyms: MLS000776295, SMR000371295, 3-[3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid, EN300-04441, cid_805325, CHEMBL1578399, BDBM96469, CHEBI:109086, HMS2771L10, ZINC314670, STK965731, (E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoic acid, AKOS001073303, NE33156, BRD-K57306984-001-06-5, 3-(2-Benzofuryl)-1-phenyl-1H-pyrazole-4-propenoic acid, (E)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid, (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acrylic acid, (E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid, (2E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

Molecular Formula:	C₂₀H₁₄N₂O₃	Molecular Weight:	330.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPBVHEVTQXVWDL-ZHACJKMWSA-N

681282-39-3

3-[3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4 suppliers)

IUPAC Name: 3-[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 1340179-73-8
Synonyms: 3-[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]propanoic acid, AKOS013865473, MCULE-5240035717, NE56017, EN300-92047, Z1268153226

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXLALZPGRICSGJ-UHFFFAOYSA-N

1340179-73-8

3-[3-(1-hydroxyethyl)isoxazol-5-yl]benzonitrile (0 suppliers)

IUPAC Name: 3-[3-(1-hydroxyethyl)-1,2-oxazol-5-yl]benzonitrile | CAS Registry Number: 925940-89-2
Synonyms: SCHEMBL4041984, SYMNIEOFOIZDPR-UHFFFAOYSA-N, Benzonitrile, 3-[3-(1-hydroxyethyl)-5-isoxazolyl]-

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYMNIEOFOIZDPR-UHFFFAOYSA-N

925940-89-2

3-[3-(1-Methoxyethyl)-1,2,4-oxadiazol-5-yl]propanoic acid (5 suppliers)

IUPAC Name: 3-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 1376269-03-2
Synonyms: 3-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]propanoic acid, AKOS018051066, MCULE-8392147129, NE47687, Z1350579551

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYBUIASIUHVEPO-UHFFFAOYSA-N

1376269-03-2

3-[3-(1-Methyl-1h-pyrrol-2-yl)-[1,2,4]oxadiazol-5-yl]-piperidine (2 suppliers)

IUPAC Name: 3-(1-methylpyrrol-2-yl)-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1708264-18-9
Synonyms: 3-[3-(1-Methyl-1H-pyrrol-2-yl)-[1,2,4]oxadiazol-5-yl]-piperidine, AKOS026706424, F1907-0573, 3-(1-methyl-1H-pyrrol-2-yl)-5-(piperidin-3-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMVQSGOCMFCQCD-UHFFFAOYSA-N

1708264-18-9

3-[3-(1-METHYL-PIPERIDIN-4-YL)-PROPOXY]-PROPIONITRILE (1 supplier)

3-[3-(1-Methylethoxy)propoxy]-1-propanol (6 suppliers)

IUPAC Name: 3-(3-propan-2-yloxypropoxy)propan-1-ol | CAS Registry Number: 54518-03-5
Synonyms: (2-Isopropoxymethylethoxy)propanol, AC1LC4PG, 1-Propanol, 3-[3-(1-methylethoxy)propoxy]-, SCHEMBL7422695, CTK8J1694, DTXSID10241265, MZWWFYLNUVLOJB-UHFFFAOYSA-N, EINECS 304-237-3, 3-(3-Isopropoxypropoxy)-1-propanol #, 3-(3-propan-2-yloxypropoxy)propan-1-ol

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZWWFYLNUVLOJB-UHFFFAOYSA-N

54518-03-5

3-[3-(1-PIPERIDINYL)PROPOXY]BENZALDEHYDE 95% (3 suppliers)

IUPAC Name: 3-(3-piperidin-1-ylpropoxy)benzaldehyde | CAS Registry Number: 82625-43-2
Synonyms: Ambcb7727528, AGN-PC-01L6C0, CTK5E9888, MolPort-016-631-737, AKOS000295812, AG-H-30616, Benzaldehyde, 3-[3-(1-piperidinyl)propoxy]-, 3-[3-(1-PIPERIDINYL)PROPOXY]BENZALDEHYDE

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRFBHRVCCZPEFY-UHFFFAOYSA-N

82625-43-2

3-[3-(1-Piperidinyl)propoxy]benzaldehyde hydrochloride (4 suppliers)

IUPAC Name: 3-(3-piperidin-1-ylpropoxy)benzaldehyde;hydrochloride | CAS Registry Number: 1203800-30-9
Synonyms: SCHEMBL2425484, MolPort-029-998-627, ZX-CM017457

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JINCPXDYIPDOTG-UHFFFAOYSA-N

1203800-30-9

3-[3-(1-Piperidinyl)Propyl]Indole (6 suppliers)

IUPAC Name: 3-(3-piperidin-1-ylpropyl)-1H-indole | CAS Registry Number: 98132-63-9
Synonyms: 3-[3-(PIPERIDIN-1-YL)PROPYL]INDOLE, SureCN2420293, AGN-PC-0078MT, CTK5H9730, AKOS015967427, AG-H-98956, 1H-Indole, 3-[3-(1-piperidinyl)propyl]-

Molecular Formula:	C₁₆H₂₂N₂	Molecular Weight:	242.359280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHHSOUYJYMAISL-UHFFFAOYSA-N

98132-63-9

3-[3-(1-pyridin-2-ylmethyl-piperidin-2-yl)-[1,2,4]oxadiazol-5-yl]-benzonitrile (0 suppliers)

661458-56-6

3-[3-(1-Pyrrolidinyl)propoxy]benzaldehyde (3 suppliers)

IUPAC Name: 3-(3-pyrrolidin-1-ylpropoxy)benzaldehyde | CAS Registry Number: 932277-16-2
Synonyms: 3-[3-(pyrrolidin-1-yl)propoxy]benzaldehyde, 3-(3-Pyrrolidin-1-yl-propoxy)-benzaldehyde, 3-(3-(pyrrolidin-1-yl)propoxy)benzaldehyde, 3-(3-pyrrolidin-1-ylpropoxy)benzaldehyde, ZINC9261529, BBL031368, STK744331, AKOS000113380, SB74045, VS-10454, CS-0118518

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYDFLHLFIHINQG-UHFFFAOYSA-N

932277-16-2

3-[3-(1-thiazol-2-ylmethyl-piperidin-2-yl)-[1,2,4]oxadiazol-5-yl]-benzonitrile (0 suppliers)

661458-60-2

3-[3-(1-THIO-1,4-DIHYDRONAPHTHALENYL)]ALANINE (1 supplier)

3-[3-(125I)Iodophenyl]-3-(trifluoromethyl)diaziridine (1 supplier)

79684-36-9

3-[3-(1h-benzimidazol-2-yl)phenyl]-2-phenylquinazolin-4-one (1 supplier)

IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenylquinazolin-4-one | CAS Registry Number: 76617-99-7
Synonyms: BRN 5639587, 3-(m-(2-Benzimidazolyl)phenyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(m-(2-benzimidazolyl)phenyl)-2-phenyl-, AC1L1ZDM, LS-140346, 3-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenylquinazolin-4-one, 3-[3-(1H-Benzimidazol-2-yl)phenyl]-2-phenylquinazolin-4(3H)-one

Molecular Formula:	C₂₇H₁₈N₄O	Molecular Weight:	414.458020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHFIZJRIVCRICK-UHFFFAOYSA-N

76617-99-7

3-[3-(1h-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-methylquinazolin-4-one (1 supplier)

IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-methylquinazolin-4-one | CAS Registry Number: 76618-11-6
Synonyms: BRN 5643347, 3-(3-(1H-Benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-, AC1L1ZEG, LS-140339, 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-methylquinazolin-4-one

Molecular Formula:	C₂₂H₁₄Br₂N₄O	Molecular Weight:	510.180760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDESXFOZDVTATJ-UHFFFAOYSA-N

76618-11-6

3-[3-(1h-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4-one (1 supplier)

IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4-one | CAS Registry Number: 76618-04-7
Synonyms: BRN 5657100, 3-(3-(1H-Benzimidazol-2-yl)phenyl)-6,8-dibromo-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-phenyl-, AC1L1ZDY, LS-140340, 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4-one, 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4(3H)-one

Molecular Formula:	C₂₇H₁₆Br₂N₄O	Molecular Weight:	572.250140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGMYIEDYULORQO-UHFFFAOYSA-N

76618-04-7

3-[3-(1h-benzimidazol-2-yl)phenyl]-6-bromo-2-phenylquinazolin-4-one (1 supplier)

IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-6-bromo-2-phenylquinazolin-4-one | CAS Registry Number: 76618-02-5
Synonyms: BRN 5648717, 3-(3-(1H-Benzimidazol-2-yl)phenyl)-6-bromo-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6-bromo-2-phenyl-, AC1L20B6, LS-140336, 3-[3-(1H-benzimidazol-2-yl)phenyl]-6-bromo-2-phenylquinazolin-4(3H)-one, 3-[3-(1H-benzimidazol-2-yl)phenyl]-6-bromo-2-phenylquinazolin-4-one

Molecular Formula:	C₂₇H₁₇BrN₄O	Molecular Weight:	493.354080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDSONKORYYKOAA-UHFFFAOYSA-N

76618-02-5

3-[3-(1h-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one (1 supplier)

IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one | CAS Registry Number: 76618-06-9
Synonyms: BRN 5648718, 3-(3-(1H-Benzimidazol-2-yl)phenyl)-6-iodo-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6-iodo-2-phenyl-, AC1L1ZE4, LS-140345, 3-[3-(1H-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4(3H)-one, 3-[3-(1H-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one

Molecular Formula:	C₂₇H₁₇IN₄O	Molecular Weight:	540.354550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWEALSBLQXJAOP-UHFFFAOYSA-N

76618-06-9

3-[3-(1H-Imidazol-1-yl)propanamido]benzoic acid (5 suppliers)

IUPAC Name: 3-(3-imidazol-1-ylpropanoylamino)benzoic acid | CAS Registry Number: 1016819-96-7
Synonyms: 3-[3-(1H-imidazol-1-yl)propanamido]benzoic acid, CTK7G6730, ZINC19506453, AKOS000189444, MCULE-2613955699, NE38729, EN300-45107

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJDMACQIBMLUOF-UHFFFAOYSA-N

1016819-96-7

3-[3-(1H-IMIDAZOL-1-YL)PROPOXY]BENZALDEHYDE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(3-imidazol-1-ylpropoxy)benzaldehyde;hydrochloride | CAS Registry Number: 1373519-51-7
Synonyms: 3-(3-(1H-Imidazol-1-yl)propoxy)benzaldehyde hydrochloride, 915921-09-4, 3-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde hydrochloride, AldrichCPR

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPSBFCMPSCEZJD-UHFFFAOYSA-N

1373519-51-7

3-[3-(1H-IMIDAZOL-1-YL)PROPYL]-2-(ISOBUTYLSULFANYL)-6,7-DIMETHOXY-4(3H)-QUINAZOLINIMINE (2 suppliers)

IUPAC Name: 3-(3-imidazol-1-ylpropyl)-6,7-dimethoxy-2-(2-methylpropylsulfanyl)quinazolin-4-imine | CAS Registry Number: 691870-01-6
Synonyms: TCMDC-125667, GNF-Pf-2088, 3-[3-(1H-imidazol-1-yl)propyl]-2-(isobutylsulfanyl)-6,7-dimethoxy-4(3H)-quinazolinimine, 3-[3-(1H-imidazol-1-yl)propyl]-6,7-dimethoxy-2-[(2-methylpropyl)sulfanyl]-3,4-dihydroquinazolin-4-imine, 3-(3-imidazol-1-ylpropyl)-6,7-dimethoxy-2-(2-methylpropylsulfanyl)quinazolin-4-imine, CHEMBL588768, AKOS005081498, ZINC100911245, MCULE-5583562823, 12R-0236

Molecular Formula:	C₂₀H₂₇N₅O₂S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NUKHKTREUHWEEH-UHFFFAOYSA-N

691870-01-6

3-[3-(1H-IMIDAZOL-1-YL)PROPYL][1]BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE (4 suppliers)

IUPAC Name: 3-(3-imidazol-1-ylpropyl)-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 866040-14-4
Synonyms: 3-[3-(1H-imidazol-1-yl)propyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one, 5-[3-(1H-imidazol-1-yl)propyl]-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one, 3-(3-imidazol-1-ylpropyl)-[1]benzofuro[3,2-d]pyrimidin-4-one, ZINC4023902, AKOS005094299, MCULE-4320826442, 5W-0314

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBUKDKMFNYWKAY-UHFFFAOYSA-N

866040-14-4

3-[3-(1H-IMIDAZOL-4-YL)-PROPYL]-PIPERIDINE 2HBR (1 supplier)

639089-15-9

3-[3-(1h-indol-3-ylmethyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid (1 supplier)

IUPAC Name: 3-[3-(1H-indol-3-ylmethyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 1060814-22-3
Synonyms: AB62198, 3-(3-((1H-INDOL-3-YL)METHYL)-4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)PROPANOIC ACID, 4-(2-CARBOXY-ETHYL)-2-(1H-INDOL-3-YLMETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₁H₂₉N₃O₄	Molecular Weight:	387.472660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SANBAMOTJSLQSQ-UHFFFAOYSA-N

1060814-22-3

3-[3-(1h-indol-3-ylmethyl)piperazin-1-yl]propanoic Acid (1 supplier)

IUPAC Name: 3-[3-(1H-indol-3-ylmethyl)piperazin-1-yl]propanoic acid | CAS Registry Number: 1060814-21-2
Synonyms: AB62189, 3-(3-((1H-INDOL-3-YL)METHYL)PIPERAZIN-1-YL)PROPANOIC ACID, 3-[3-(1H-INDOL-3-YLMETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.356840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMBUTUVQQWVFKN-UHFFFAOYSA-N

1060814-21-2

3-[3-(2,2,2-TRIFLUOROETHOXY)-PHENYL]-PROPIONIC ACID (2 suppliers)

IUPAC Name: 3-[3-(2,2,2-trifluoroethoxy)phenyl]propanoic acid | CAS Registry Number: 2270906-52-8
Synonyms: 3-(3-(2,2,2-Trifluoroethoxy)phenyl)propanoic acid, 3-[3-(2,2,2-Trifluoroethoxy)-phenyl]-propionic acid, A1-08437, 3-[3-(2,2,2-Trifluoro-ethoxy)-phenyl]-propionic acid

Molecular Formula:	C₁₁H₁₁F₃O₃	Molecular Weight:	248.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYXUPSCQRDTNQV-UHFFFAOYSA-N

2270906-52-8

3-[3-(2,2,2-Trifluoroethoxy)phenoxy]propylamine (1 supplier)

IUPAC Name: 3-[3-(2,2,2-trifluoroethoxy)phenoxy]propan-1-amine | CAS Registry Number: 2206609-85-8
Synonyms: ZINC575444443, A1-03432, 3-[3-(2,2,2-Trifluoro-ethoxy)-phenoxy]-propylamine

Molecular Formula:	C₁₁H₁₄F₃NO₂	Molecular Weight:	249.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QVEGKEOINHPBOF-UHFFFAOYSA-N

2206609-85-8

3-[3-(2,2,2-TRIFLUOROETHYL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE HYDROCHLORIDE (1 supplier)

3-[3-(2,2-DIFLUOROETHOXY)-4-NITRO-1H-PYRAZOL-1-YL]-2-METHYLPROPANOIC ACID (1 supplier)

3-[3-(2,2-DIFLUOROETHOXY)-4-NITRO-1H-PYRAZOL-1-YL]BUTANOIC ACID (1 supplier)

3-[3-(2,2-DIFLUOROETHOXY)-4-NITRO-1H-PYRAZOL-1-YL]PROPAN-1-AMINE (1 supplier)

3-[3-(2,2-DIFLUOROETHOXY)-4-NITRO-1H-PYRAZOL-1-YL]PROPANOIC ACID (1 supplier)

3-[3-(2,2-DIFLUOROETHOXY)-PHENYL]-PROPIONIC ACID (2 suppliers)

IUPAC Name: 3-[3-(2,2-difluoroethoxy)phenyl]propanoic acid | CAS Registry Number: 2270906-55-1
Synonyms: 3-(3-(2,2-Difluoroethoxy)phenyl)propanoic acid, 3-[3-(2,2-Difluoroethoxy)-phenyl]-propionic acid, A1-08438, 3-[3-(2,2-Difluoro-ethoxy)-phenyl]-propionic acid

Molecular Formula:	C₁₁H₁₂F₂O₃	Molecular Weight:	230.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDSVJQNMMJNSEQ-UHFFFAOYSA-N

2270906-55-1

3-[3-(2,2-dimethylpropyl)-1-methylpyrrolidin-3-yl]phenol (4 suppliers)

IUPAC Name: 3-[3-(2,2-dimethylpropyl)-1-methylpyrrolidin-3-yl]phenol | CAS Registry Number: 36894-63-0
Synonyms: BRN 1465106, Pyrrolidine, 3-(m-hydroxyphenyl)-1-methyl-3-neopentyl-, m-(1-Methyl-3-neopentyl-3-pyrrolidinyl)phenol, Phenol, m-(1-methyl-3-neopentyl-3-pyrrolidinyl)-, Phenol, 3-(3-(2,2-dimethylpropyl)-1-methyl-3-pyrrolidinyl)-, AC1L3HNH, AC1Q7AJB, AGN-PC-0JLK6D, CTK8D6068, AR-1F0957, 3-[3- -1-methyl-3-pyrrolidinyl]phenol, LS-104888, 3-[3-(2,2-Dimethylpropyl)-1-methyl-3-pyrrolidinyl]phenol

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKDBMZZXJQGCGF-UHFFFAOYSA-N

36894-63-0

3-[3-(2,3-dichlorophenyl)triaz-2-enyl]-5-methylisoxazole (1 supplier)

3-[3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 379726-46-2
Synonyms: EN300-00106, 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid, MLS000757700, CHEMBL1497649, HMS2760L21, ZINC3226930, STL488684, AKOS000114547, NE53929, SMR000372010, SR-01000032501, SR-01000032501-1, (2E)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOTORXKWXDPWNJ-VQHVLOKHSA-N

379726-46-2

3-[3-(2,3-Dihydro-1H-indole-1-sulfonyl)-4,5-dimethoxyphenyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enoic acid | CAS Registry Number: 326907-81-7
Synonyms: EN300-00403, (E)-3-(3-(indolin-1-ylsulfonyl)-4,5-dimethoxyphenyl)acrylic acid, 3-[3-(2,3-dihydro-1H-indole-1-sulfonyl)-4,5-dimethoxyphenyl]prop-2-enoic acid, MLS000856648, CHEMBL1381091, HMS1682J17, HMS2724G21, ZINC715255, STL560752, AKOS000114741, NE46672, SMR000275005, ST50738203, SR-01000446640, SR-01000446640-1, F0885-0081, (2E)-3-[3-(indolinylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enoic acid, (2E)-3-[3-(2,3-dihydro-1H-indol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enoic acid

Molecular Formula:	C₁₉H₁₉NO₆S	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VOCNVRJXSJPINX-BQYQJAHWSA-N

326907-81-7

3-[3-(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)PROPYL] DOMPERIDONE (1 supplier)

3-[3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID (1 supplier)

3-[3-(2,3-Dihydro-indole-1-sulfonyl)-4,5-dimethoxy-phenyl]-acrylic acid (1 supplier)

3-[3-(2,3-Dihydroxy-propylamino)-phenyl]-4-(5-fluoro-1-methyl-1H-indol-3-yl)-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 3-[3-(2,3-dihydroxypropylamino)phenyl]-4-(5-fluoro-1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 396091-16-0
Synonyms: AGN-PC-00BLQ2, SureCN4320597, CHEMBL1082152, CHEBI:712900, PB25754, 3-[3-(2,3-dihydroxypropylamino)phenyl]-4-(5-fluoro-1-methylindol-3-yl)pyrrole-2,5-dione

Molecular Formula:	C₂₂H₂₀FN₃O₄	Molecular Weight:	409.410303 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RPGZQOOZHIEPJW-UHFFFAOYSA-N

396091-16-0

3-[3-(2,3-Dimethyl-benzoylamino)-2-hydroxy-4-phenyl-butyryl]-5,5-dimethyl-thiazolidine-4-carboxylic acid 2-methyl-benzylamide (0 suppliers)

3-[3-(2,3-DIMETHYL-INDOL-1-YL)-2-HYDROXY-PROPYLAMINO]-PROPAN-1-OL (8 suppliers)

IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol | CAS Registry Number: 326881-62-3
Synonyms: 3-[3-(2,3-Dimethyl-indol-1-yl)-2-hydroxy-propylamino]-propan-1-ol, SBB044898, 3-{[3-(2,3-dimethylindolyl)-2-hydroxypropyl]amino}propan-1-ol, AC1MJTGM, BAS 02753147, CTK4G9126, MolPort-001-983-019, STK131136, AKOS000275094, AG-F-09446, MCULE-7289489710, KB-180162, EU-0041553, ST50014131, VU0093450-1, 3-[3-(2,3-Dimethyl-indol-1-yl)-2-hydroxy-, I05-1530, 1-(2,3-dimethylindol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol, 3-[3-(2,3-dimethyl-indol-1-yl)-2-hydroxy-propylamino]propan-1-ol, 1H-Indole-1-ethanol, a-[[(3-hydroxypropyl)amino]methyl]-2,3-dimethyl-

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GDVLDDOMEVYIQI-UHFFFAOYSA-N

326881-62-3

3-[3-(2,4-dichlorophenyl)-3-oxopropyl]quinazolin-4-one (1 supplier)

IUPAC Name: 3-[3-(2,4-dichlorophenyl)-3-oxopropyl]quinazolin-4-one | CAS Registry Number: 134563-08-9
Synonyms: BRN 5351514, 3-(3-(2,4-Dichlorophenyl)-3-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-(2,4-dichlorophenyl)-3-oxopropyl)-, 4(3H)-Quinazolinone, 3-[3-(2,4-dichlorophenyl)-3-oxopropyl]-, AGN-PC-0JL5DA, AC1L1YK7, AC1Q3MZ6, LS-140682, 3-[3-(2,4-dichlorophenyl)-3-oxopropyl]quinazolin-4(3h)-one

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₂	Molecular Weight:	347.195380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHWUAARJLGYZJV-UHFFFAOYSA-N

134563-08-9

3-[3-(2,4-Dimethoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid (0 suppliers)

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