4-(3-Azetidinyl)-1-Piperazinesulfonamide,4-(3-Azetidinyl)-2-phenyl-morpholine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

45151 to 45200 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(3-Azetidinyl)-1-Piperazinesulfonamide (2 suppliers)

IUPAC Name: 4-(azetidin-3-yl)piperazine-1-sulfonamide | CAS Registry Number: 178312-21-5
Synonyms: AC1Q55HA, SureCN9080616, CTK4D6748, MolPort-020-168-557, AKOS015151121, AG-E-28504, 4-(azetidin-3-yl)piperazine-1-sulfonamide, 1-PIPERAZINESULFONAMIDE, 4-(3-AZETIDINYL)-

Molecular Formula:	C₇H₁₆N₄O₂S	Molecular Weight:	220.292540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBXGEUXBRVFCGT-UHFFFAOYSA-N

178312-21-5

4-(3-Azetidinyl)-2-phenyl-morpholine (1 supplier)

IUPAC Name: 4-(azetidin-3-yl)-2-phenylmorpholine;dihydrochloride | CAS Registry Number: 764626-32-6
Synonyms: 178311-92-7, CTK8H3048, DTXSID10702200, 4-(3-Azetidinyl)-2-phenyl-morpholine 2HCl, 4-(Azetidin-3-yl)-2-phenylmorpholine--hydrogen chloride (1/2)

Molecular Formula:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UVAKXVZPTQCLNY-UHFFFAOYSA-N

764626-32-6

4-(3-AZETIDINYL)-2-PHENYL-MORPHOLINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-methylpiperazine;dihydrochloride | CAS Registry Number: 178311-93-8
Synonyms: SCHEMBL5748084, Piperazine, 1-(3-azetidinyl)-4-methyl-, dihydrochloride

Molecular Formula:	C₈H₁₉Cl₂N₃	Molecular Weight:	228.162560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YWNZHAALQKLBDH-UHFFFAOYSA-N

178311-93-8

4-(3-azetidinyl)-2-Piperazinone (0 suppliers)

IUPAC Name: 4-(azetidin-3-yl)piperazin-2-one | CAS Registry Number: 1257293-70-1
Synonyms: SCHEMBL2271822, 4-Azetidin-3-ylpiperazin-2-one, APQXTYBDGHVRLL-UHFFFAOYSA-N, 4-(azetidin-3-yl)piperazin-2-one, 2-Piperazinone,4-(3-azetidinyl)-, ZINC54931386, AKOS012080392, AJ-112354

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APQXTYBDGHVRLL-UHFFFAOYSA-N

1257293-70-1

4-(3-AZETIDINYL)-3-MORPHOLINONE (3 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-methoxypiperidine | CAS Registry Number: 178311-60-9
Synonyms: AGN-PC-09TBOT, CTK8H3044, AKOS012078345, 1-(azetidin-3-yl)-4-methoxypiperidine, 1-(3-AZETIDINYL)-4-METHOXY-PIPERIDINE

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSQRFHDHJUHBIQ-UHFFFAOYSA-N

178311-60-9

4-(3-azetidinyl)-4H-1,2,4-Triazole (4 suppliers)

IUPAC Name: 4-(azetidin-3-yl)-1,2,4-triazole | CAS Registry Number: 1495939-85-9
Synonyms: 4-(Azetidin-3-yl)-4H-1,2,4-triazole, MFCD21712650, ZINC79065588, AKOS015531490, AK340022, F2147-3365

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWZJWIDNFQMBAS-UHFFFAOYSA-N

1495939-85-9

4-(3-Azetidinyl)hexahydro-1,4-oxazepine dihydrochloride (0 suppliers)

IUPAC Name: 4-(azetidin-3-yl)-1,4-oxazepane;dihydrochloride | CAS Registry Number: 178311-99-4
Synonyms: 4-(3-azetidinyl)hexahydro-1,4-oxazepine dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂O	Molecular Weight:	229.145 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FHCNZZKEWCFVNQ-UHFFFAOYSA-N

178311-99-4

4-(3-azetidinyl)hexahydro-1H-1,4-Diazepine-1-carboxylic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl 4-(azetidin-3-yl)-1,4-diazepane-1-carboxylate | CAS Registry Number: 219725-69-6
Synonyms: AGN-PC-0378LS, SCHEMBL7954978, CTK8H6330, AKOS023953549, tert-butyl 4-(azetidin-3-yl)-1,4-diazepane-1-carboxylate, 4-(3-AZETIDINYL)HEXAHYDRO-1H-1,4-DIAZEPINE-1-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.356500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSYICRCIJQILLE-UHFFFAOYSA-N

219725-69-6

4-(3-Azetidinyl)morpholine dihydrochloride (8 suppliers)

IUPAC Name: 4-(azetidin-3-yl)morpholine;dihydrochloride | CAS Registry Number: 178312-50-0
Synonyms: 4-azetidin-3-ylmorpholine dihydrochloride, SureCN1368786, CTK4D6749, AKOS015845607, AG-L-22331, 4-(3-azetidinyl)morpholine dihydrochloride, 4-(azetidin-3-yl)morpholine dihydrochloride, FT-0681630, I14-27898

Molecular Formula:	C₇H₁₆Cl₂N₂O	Molecular Weight:	215.120740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KTTHNJILQSHJHQ-UHFFFAOYSA-N

178312-50-0

4-(3-AZETIDINYL)PYRIDINE X2HCL (1 supplier)

IUPAC Name: 4-(azetidin-3-yl)pyridine;dihydrochloride | CAS Registry Number: 790646-47-8
Synonyms: 4-(Azetidin-3-yl)pyridine dihydrochloride, 1236791-32-4, SureCN1742230, CTK8C0479, ANW-64738, AKOS016004999, 4-(AZETIDIN-3-YL)PYRIDINE 2HCL, AK103499, KB-238749, FT-0689287

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LDVNHAZYOXRARR-UHFFFAOYSA-N

790646-47-8

4-(3-azetidinylamino)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: 4-(azetidin-3-ylamino)-3-nitrobenzenesulfonamide | CAS Registry Number: 1257048-79-5
Synonyms: SCHEMBL1700655, ZINC90289408, AKOS015530074, Benzenesulfonamide,4-(3-azetidinylamino)-3-nitro-

Molecular Formula:	C₉H₁₂N₄O₄S	Molecular Weight:	272.279 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NFOGWJQOTTWPOM-UHFFFAOYSA-N

1257048-79-5

4-(3-Azetidinylamino)-benzoic acid ethyl ester (0 suppliers)

931414-80-1

4-(3-azetidinylmethyl)Pyridine (2 suppliers)

IUPAC Name: 4-(azetidin-3-ylmethyl)pyridine | CAS Registry Number: 1400765-32-3
Synonyms: Pyridine, 4-(3-azetidinylmethyl)-, SCHEMBL12524521, AKOS023876527, ZINC204309792

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTQHFBOFDCGFDK-UHFFFAOYSA-N

1400765-32-3

4-(3-Azetidinyloxy)-6-chloropyrimidine (1 supplier)

4-(3-Azetidinyloxy)-benzamide (0 suppliers)

IUPAC Name: 4-(azetidin-3-yloxy)benzamide | CAS Registry Number: 76263-26-8
Synonyms: AGN-PC-0NKE8X, 4-(3-azetidinyloxy)benzamide, 4-(3-azetidinyloxy) benzamide, SCHEMBL9596396, ZVNLVGSOTLHXCN-UHFFFAOYSA-N, Benzamide, 4-(3-azetidinyloxy)-, AKOS012077763

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVNLVGSOTLHXCN-UHFFFAOYSA-N

76263-26-8

4-(3-AZETIDINYLOXY)BENZOIC ACID 95% (2 suppliers)

IUPAC Name: 4-(azetidin-3-yloxy)benzoic acid | CAS Registry Number: 1015846-55-5
Synonyms: Ambcb4027794, MolPort-016-631-163, 4-(Azetidin-3-yloxy)benzoic acid, AKOS006312274, AK121417

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFMKHHCJVJXUGD-UHFFFAOYSA-N

1015846-55-5

4-(3-AZETIDINYLOXY)BENZOIC ACID HYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-(azetidin-3-yloxy)benzoic acid;hydrochloride | CAS Registry Number: 1609395-67-6
Synonyms: MolPort-029-997-613, ZX-CM006199

Molecular Formula:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BPCQYOZOTQUKSG-UHFFFAOYSA-N

1609395-67-6

4-(3-azetidinyloxy)Piperidine (0 suppliers)

IUPAC Name: 4-(azetidin-3-yloxy)piperidine | CAS Registry Number: 1441004-41-6
Synonyms: Piperidine, 4-(3-azetidinyloxy)-, ZINC231377960

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVHLZMQGSBUWPL-UHFFFAOYSA-N

1441004-41-6

4-(3-azetidinyloxy)Pyridine (2 suppliers)

IUPAC Name: 4-(azetidin-3-yloxy)pyridine | CAS Registry Number: 1251999-13-9
Synonyms: 4-(azetidin-3-yloxy)pyridine, SCHEMBL12525768, MolPort-014-808-901, Pyridine, 4-(3-azetidinyloxy)-, RLQYIYTUKIVZKO-UHFFFAOYSA-N, ZINC57218567, AKOS012126362

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLQYIYTUKIVZKO-UHFFFAOYSA-N

1251999-13-9

4-(3-Azidoazetidine-1-carbonyl)benzonitrile (0 suppliers)

2097978-89-5

4-(3-azidoazetidine-1-carbonyl)pyridin-2(1h)-one (0 suppliers)

2098065-39-3

4-(3-AZIDOMETHYL-PHENYL)-2,4-DIOXO-BUTYRIC ACID (7 suppliers)

IUPAC Name: 4-[3-(azidomethyl)phenyl]-2,4-dioxobutanoic acid | CAS Registry Number: 544467-07-4
Synonyms: AIDS165870, CHEBI:124307, AIDS-165870, CID503631, 4-(3-Azidomethyl-phenyl)-2,4-dioxo-butyric acid

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXECCJRSXQRLTO-UHFFFAOYSA-N

544467-07-4

4-(3-Azidoprop-1-en-2-yl)tetrahydro-2H-pyran (1 supplier)

2219374-49-7

4-(3-Azidopropoxy)-3,5-dimethoxybenzoic acid (2 suppliers)

IUPAC Name: 4-(3-azidopropoxy)-3,5-dimethoxybenzoic acid | CAS Registry Number: 2096986-74-0
Synonyms: ALBB-030384, AKOS026751121, ZINC407947224

Molecular Formula:	C₁₂H₁₅N₃O₅	Molecular Weight:	281.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GYFTXSUDEUVHRE-UHFFFAOYSA-N

2096986-74-0

4-(3-Azidopropoxy)-3-chlorobenzoic acid (2 suppliers)

IUPAC Name: 4-(3-azidopropoxy)-3-chlorobenzoic acid | CAS Registry Number: 2096987-16-3
Synonyms: 4-(3-azidopropoxy)-3-chlorobenzoic acid, ALBB-030166, ZX-AN080973, AKOS026751037, ZINC306147549

Molecular Formula:	C₁₀H₁₀ClN₃O₃	Molecular Weight:	255.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHBOFKAXAORFSE-UHFFFAOYSA-N

2096987-16-3

4-(3-Azidopropoxy)-3-methoxybenzoic acid (2 suppliers)

IUPAC Name: 4-(3-azidopropoxy)-3-methoxybenzoic acid | CAS Registry Number: 2096986-29-5
Synonyms: 4-(3-azidopropoxy)-3-methoxybenzoic acid, ALBB-030155, ZX-AN080962, AKOS026751026, ZINC306147555

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VTXBERAIBRCEHU-UHFFFAOYSA-N

2096986-29-5

4-(3-Azidopropoxy)benzoic acid (2 suppliers)

IUPAC Name: 4-(3-azidopropoxy)benzoic acid | CAS Registry Number: 1268262-13-0
Synonyms: ALBB-030164, ZX-AN080971, AKOS026751035, ZINC306147546

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFZWQBKOFKKZQN-UHFFFAOYSA-N

1268262-13-0

4-(3-Azidopropyl)morpholine (3 suppliers)

IUPAC Name: 4-(3-azidopropyl)morpholine | CAS Registry Number: 1248477-79-3
Synonyms: 4-(3-azidopropyl)morpholine, EN300-75066, SCHEMBL16677022, ZINC42415733, AKOS010656382, BBV-32869970

Molecular Formula:	C₇H₁₄N₄O	Molecular Weight:	170.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZURZJULJBLMFPF-UHFFFAOYSA-N

1248477-79-3

4-(3-azoniabicyclo[3.2.0]heptan-1-yl)-1-(4-fluorophenyl)butan-1-onechloride (3 suppliers)

IUPAC Name: 4-(3-azoniabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one;chloride | CAS Registry Number: 15997-79-2
Synonyms: 4-(3-Azabicyclo(3.2.0)heptyl)- p-fluorobutyrophenone hydrochloride, BUTYROPHENONE, 4-(3-AZABICYCLO(3.2.0)HEPTYL)-4'-FLUORO-, HYDROCHLORIDE, AC1L1DLP, LS-48281, 1-[4-(4-fluorophenyl)-4-oxobutyl]-3-azoniabicyclo[3.2.0]heptane chloride, 4-(3-azoniabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one chloride

Molecular Formula:	C₁₆H₂₁ClFNO	Molecular Weight:	297.795443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTXDDWTVOSOTGF-UHFFFAOYSA-N

15997-79-2

4-(3-azoniabicyclo[3.2.2]nonan-1-yl)-1-(4-fluorophenyl)butan-1-onechloride (3 suppliers)

IUPAC Name: 4-(3-azoniabicyclo[3.2.2]nonan-5-yl)-1-(4-fluorophenyl)butan-1-one;chloride | CAS Registry Number: 15997-77-0
Synonyms: 4-(3-Azabicyclo(3.2.2)nonyl)-4-fluorobutyrophenone hydrochloride, BUTYROPHENONE, 4-(3-AZABICYCLO(3.2.2)NONYL)-4'-FLUORO-, HYDROCHLORIDE, AC1L1DLJ, LS-48282, 1-[4-(4-fluorophenyl)-4-oxobutyl]-3-azoniabicyclo[3.2.2]nonane chloride, 4-(3-azoniabicyclo[3.2.2]nonan-5-yl)-1-(4-fluorophenyl)butan-1-one chloride

Molecular Formula:	C₁₈H₂₅ClFNO	Molecular Weight:	325.848603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIZCYKDQUMEZSP-UHFFFAOYSA-N

15997-77-0

4-(3-benzamidoanilino)-6,7-dimethoxyquinazoline (0 suppliers)

IUPAC Name: N-[3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 153437-75-3
Synonyms: CHEMBL186802, SCHEMBL6785711, BDBM50153864, ZINC28389375, N-[3-(6,7-Dimethoxy-quinazolin-4-ylamino)-phenyl]-benzamide

Molecular Formula:	C₂₃H₂₀N₄O₃	Molecular Weight:	400.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLQGAUTUIVRLHZ-UHFFFAOYSA-N

153437-75-3

4-(3-BENZAMIDOPHENYL)PYRIDINE-2,6-DICARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-(3-benzamidophenyl)pyridine-2,6-dicarboxylic acid | CAS Registry Number: 2131214-25-8
Synonyms: CHEMBL4070304

Molecular Formula:	C₂₀H₁₄N₂O₅	Molecular Weight:	362.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: APUHUCRYGCHGBD-UHFFFAOYSA-N

2131214-25-8

4-(3-BENZHYDRYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE (9 suppliers)

IUPAC Name: 3-benzhydryl-5-piperidin-4-yl-1,2,4-oxadiazole | CAS Registry Number: 849925-02-6
Synonyms: 4-(3-Benzhydryl-1,2,4-oxadiazol-5-yl)piperidine, Peakdale1_002506, AC1MC4AE, Ambpe3002776, SureCN12658765, CTK5F3652, HMS525B20, MolPort-000-159-749, AKOS015840562, AG-H-40629, KB-87507, FT-0676554, 3-benzhydryl-5-piperidin-4-yl-1,2,4-oxadiazole, I14-27246, 4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]piperidine, 4-[3-(diphenylmethyl)1,2,4-oxadiazol-5-yl]piperidine, 4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-piperidine, Piperidine,4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPRQKDVHUSKGTQ-UHFFFAOYSA-N

849925-02-6

4-(3-Benzoxy)propyl thiomorpholine (0 suppliers)

IUPAC Name: 4-(3-phenylmethoxypropyl)thiomorpholine | CAS Registry Number: 885518-23-0
Synonyms: 4-(3-phenylmethoxypropyl)thiomorpholine, W-3173

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMLQCXMBEMTQEI-UHFFFAOYSA-N

885518-23-0

4-(3-Benzyl-1,2,4-oxadiazol-5-yl)-4-methoxypiperidine (1 supplier)

IUPAC Name: 3-benzyl-5-(4-methoxypiperidin-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1803605-79-9
Synonyms: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-4-methoxypiperidine, AKOS033755039, ZINC225498225, Z2065464390

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IESMTPXBTJCQOT-UHFFFAOYSA-N

1803605-79-9

4-(3-benzyl-1,2,4-oxadiazol-5-yl)piperidine (0 suppliers)

IUPAC Name: 3-benzyl-5-piperidin-4-yl-1,2,4-oxadiazole | CAS Registry Number: 280110-72-7
Synonyms: SCHEMBL3868513, NKAWZEXAFWZNLV-UHFFFAOYSA-N, ZINC10536987, AKOS009225955

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKAWZEXAFWZNLV-UHFFFAOYSA-N

280110-72-7

4-(3-BENZYL-1-(NAPHTHALEN-1-YLMETHYL)-2-OXO-2,3-DIHYDRO-1H-IMIDAZOL-4-YL)BENZOIC ACIDÂ� (0 suppliers)

4-(3-BENZYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)-1-(N-BOC)PIPERIDINE (2 suppliers)

IUPAC Name: tert-butyl 4-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)piperidine-1-carboxylate | CAS Registry Number: 1120214-83-6
Synonyms: 2-Methyl-2-propanyl 4-(3-benzyl-3,8-diazabicyclo[3.2.1]oct-8

Molecular Formula:	C₂₃H₃₅N₃O₂	Molecular Weight:	385.552 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAKCJNRGAAXJGS-UHFFFAOYSA-N

1120214-83-6

4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-n-(4-methoxyphenyl)benzamide (0 suppliers)

IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 5660-00-4
Synonyms: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-(4-methoxyphenyl)benzamide, BAS 01964112, AC1MEPK3, CBMicro_027241, Ambcb5660004, Oprea1_243815, Oprea1_824527, MolPort-001-970-902, STL123305, AKOS000386244, AKOS025262581, MCULE-3631440192, BIM-0027218.P001, 4-(3-Benzyl-4-oxo-thiazolidin-2-yl)-N-(4-methoxy-phenyl)-benzamide

Molecular Formula:	C₂₄H₂₂N₂O₃S	Molecular Weight:	418.508080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZULRTUYHJROXKS-UHFFFAOYSA-N

5660-00-4

4-(3-BEnzyl-4-oxo-1,3-thiazolidin-2-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)benzoic acid | CAS Registry Number: 298216-87-2
Synonyms: 4-(3-Benzyl-4-oxo-1,3-thiazolidin-2-yl)benzoic acid, 4-(3-Benzyl-4-oxo-thiazolidin-2-yl)-benzoic acid, SMR000020323, AC1LBQYI, Oprea1_456925, Oprea1_797019, MLS000043506, MLS002585457, CHEMBL1391899, CTK7I7853, NOJPLFKBINIONR-UHFFFAOYSA-N, HMS1616D10, HMS2178I13, ALBB-029706, ZX-AN080519, MFCD00468369, AKOS000387021, AKOS024282112, CCG-116207, MCULE-5308546728

Molecular Formula:	C₁₇H₁₅NO₃S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOJPLFKBINIONR-UHFFFAOYSA-N

298216-87-2

4-(3-Benzyl-5-hydroxy-1H-pyrazol-1-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-(5-benzyl-3-oxo-1H-pyrazol-2-yl)benzoic acid | CAS Registry Number: 1909336-15-7
Synonyms: 4-(3-benzyl-5-hydroxy-1H-pyrazol-1-yl)benzoic acid, ZINC328579369

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZVICCLVBRZKKA-UHFFFAOYSA-N

1909336-15-7

4-(3-BENZYL-THIOUREIDO)-BENZOIC ACID (9 suppliers)

IUPAC Name: 4-(benzylcarbamothioylamino)benzoate | CAS Registry Number: 109310-93-2
Synonyms: ZINC00276747, CID4742951

Molecular Formula:	C₁₅H₁₃N₂O₂S-	Molecular Weight:	285.340920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEAKQZPSSALVKW-UHFFFAOYSA-M

109310-93-2

4-(3-benzylamino-propoxy)-3-methyl-benzofuran-2-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 4-[3-(benzylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 279230-22-7
Synonyms: Ethyl 3-methyl-4-{3-[benzylamino]propoxy}benzo[d]furan-2-carboxylate, 4-(3-Benzylamino-propoxy)-3-methyl-benzofuran-2-carboxylic acid ethyl ester, AC1LAIYV, CHEMBL299034, SCHEMBL3471356, CTK6F7806, DGMXISJISSQFBE-UHFFFAOYSA-N, ZINC6403604, DA-42931, ethyl 4-[3-(benzylamino)propoxy]-3-methyl-benzofuran-2-carboxylate, 3-Methyl-4-[3-(benzylamino)propoxy]-2-benzofurancarboxylic acid ethyl ester, ethyl 4-[3-(benzylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGMXISJISSQFBE-UHFFFAOYSA-N

279230-22-7

4-(3-BENZYLOXY-13-METHYL-17-TRIFLUOROMETHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-15-YL)-BUTAN-1-OL (0 suppliers)

4-(3-BENZYLOXY-17-DIFLUOROMETHYLENE-13-METHYL-7,8,9,11,12,13,14,15,16,17- (0 suppliers)

4-(3-BENZYLOXY-17-DIFLUOROMETHYLENE-13-METHYL-7,8,9,11,12,13,14,15,16,17- DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-15-YL)-BUTAN-1-OL (0 suppliers)

915966-53-9

4-(3-benzyloxy-phenyl)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)

916172-42-4

4-(3-Benzyloxycarbonylamino-3-Methoxycarbonyl-Allyl)-Piperidine-1-Carboxylic Acid Tert-Butyl Ester (7 suppliers)

IUPAC Name: tert-butyl 4-[(E)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)but-2-enyl]piperidine-1-carboxylate | CAS Registry Number: 890849-78-2
Synonyms: 1-N-Boc-4-(3-Cbz-amino-3-methoxycarbonylallyl)piperidine, 4-(3-BENZYLOXYCARBONYLAMINO-3-METHOXYCARBONYL-ALLYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-N-Boc-4-(3-Cbz-amino-3-methoxycarbonylallyl)-piperidine, PubChem13491, SureCN3004667, ACT04963, AKOS015920493, AB44458, AK-45356, BR-45356, FT-0630094, W9201, A10684, (Z)-tert-butyl 4-(3-(benzyloxycarbonyl)-4-methoxy-4-oxobut-2-enyl)piperidine-1-carboxylate

Molecular Formula:	C₂₃H₃₂N₂O₆	Molecular Weight:	432.509980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCHCJHPSZPXPGN-YBFXNURJSA-N

890849-78-2

4-(3-Benzyloxyphenyl)-2-chlorobenzoic acid (4 suppliers)

IUPAC Name: 2-chloro-4-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261938-67-3
Synonyms: 4-(3-BENZYLOXYPHENYL)-2-CHLOROBENZOIC ACID, ACMC-209b67, CTK8A9769, ANW-18749, AK105680, 3'-(Benzyloxy)-3-chloro-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₂₀H₁₅ClO₃	Molecular Weight:	338.784300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYGJVTNOSZNABW-UHFFFAOYSA-N

1261938-67-3

4-(3-BENZYLOXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 4-(3-phenylmethoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261914-42-4

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRHRPBIKHCHROU-UHFFFAOYSA-N

1261914-42-4

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