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CHEMICAL products beginning with : 5
53351 to 53400 of 111228 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 [1068] 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Benzylaminocarbonyl-2-O-methyluridine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxamide | CAS Registry Number: 1648558-95-5
Synonyms: N-Benzyl-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Molecular Formula: C18H21N3O7Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSVRHYDSGNWNGH-VMUDFCTBSA-N

1648558-95-5
5-BenzylaMinocarbonyl-3'-O-acetyl-2'-O-Methyluridine (1 supplier)
5-Benzylaminocarbonyl-3’-O-acetyl-2’-O-methyluridine (4 suppliers)2095417-64-2
5-BENZYLAMINOMETHYL-2-PHENYL-M-DIOXAN-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: 5-[(benzylamino)methyl]-2-phenyl-1,3-dioxan-5-amine | CAS Registry Number: 73987-04-9
Synonyms: CID52838, LS-62254, 5-Amino-5-benzylaminomethyl-2-phenyl-1,3-dioxane, m-DIOXAN-5-AMINE, 5-BENZYLAMINOMETHYL-2-PHENYL-

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXCSFQNJLIEUGL-UHFFFAOYSA-N

73987-04-9
5-benzylbenzofuran-3-ylboronic acid (1 supplier)
Compound Structure IUPAC Name: (5-benzyl-1-benzofuran-3-yl)boronic acid | CAS Registry Number: 939050-20-1
Synonyms: DA-00680

Molecular Formula: C15H13BO3Molecular Weight: 252.072920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COMBCWUSARTVOI-UHFFFAOYSA-N

939050-20-1
5-benzylbicyclo[2.2.1]hept-2-ene-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-benzylbicyclo[2.2.1]hept-2-ene-5-carboxamide | CAS Registry Number: 69365-78-2
Synonyms: 5-exo-Benzyl-2-norbornene-5-endo-carboxamide, 2-Norbornene-5-endo-carboxamide, 5-exo-benzyl-, AC1MHK5G, LS-97163

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLQYPBJFDGJZCY-UHFFFAOYSA-N

69365-78-2
5-BENZYLCARBAMOYL-2-CHLOROBENZENEBORONIC ACID, 97% (1 supplier)
5-Benzylhexahydro-1,3,5-triazine-2-thione (9 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,3,5-triazinane-2-thione | CAS Registry Number: 42170-02-5
Synonyms: 5-benzyl-1,3,5-triazinane-2-thione, AC1LDSGH, Maybridge1_003434, MLS000769860, STOCK3S-62157, HMS551E02, MolPort-000-472-716, HMS2788E04, CCG-19859, STK161866, ZINC13636011, AKOS001648737, AKOS002682688, MCULE-7920761181, 5-Benzyl-[1,3,5]triazinane-2-thione, SMR000434593, ST033626, KB-244683, 5-benzyl-1,3,5-triazaperhydroine-2-thione, 5-Benzyltetrahydro-s-triazine-2(1H)-thione

Molecular Formula: C10H13N3SMolecular Weight: 207.295320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SONULLPFRANLHC-UHFFFAOYSA-N

42170-02-5
5-Benzylhexahydro-1H-furo[3,4-c]pyrrole (6 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole | CAS Registry Number: 60889-30-7
Synonyms: 5-Benzyl-hexahydro-furo[3,4-c]pyrrole, 5-benzylhexahydro-1H-furo[3,4-c]pyrrole, 5-BENZYL-HEXAHYDROFURO[3,4-C]PYRROLE, SCHEMBL742892, CVRHDLHYOBFXGB-UHFFFAOYSA-N, MFCD20527055, AKOS027254710, AK205427, 5-benzyl hexahydro-1H-furo(3,4-c)pyrrole

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVRHDLHYOBFXGB-UHFFFAOYSA-N

60889-30-7
5-Benzylhydantoin (17 suppliers)
Compound Structure IUPAC Name: 5-(phenylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 3530-82-3
Synonyms: Maybridge4_003425, Oprea1_159971, 5-benzyl-2,4-imidazolidinedione, AIDS019717, AIDS-019717, NSC30459, NSC50842, EINECS 222-563-3, NSC 30459, NSC 50842, RJC 02813, 5-(Phenylmethyl)imidazolidine-2,4-dione, NCGC00175858-01, 2,4-Imidazolidinedione, 5-(phenylmethyl)-, SR-01000642834-1

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBOMTIHROGSFTI-UHFFFAOYSA-N

3530-82-3
5-Benzylidendhydantoin (11 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(phenylmethylidene)imidazolidine-2,4-dione | CAS Registry Number: 3775-01-7
Synonyms: 5-Benzylidenehydantoin, AIDS018458, AIDS-018458, SBB007867, ZINC01681341, FR-0483

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDTSPKADQGPZFS-VURMDHGXSA-N

3775-01-7
5-Benzylidene-1,3-dioxolane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 5-benzylidene-1,3-dioxolane-2,4-dione | CAS Registry Number: 21045-10-3
Synonyms: CTK8H5690

Molecular Formula: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLBRNFHMWQQYKK-UHFFFAOYSA-N

21045-10-3
5-BENZYLIDENE-1-(DIPHENYLPHOSPHORYL)-2,5-DIHYDRO-1H-TETRAZOLE (0 suppliers)
Compound Structure IUPAC Name: diethyl phosphate;mercury(1+) | CAS Registry Number: 21504-45-0
Synonyms: AC1L3GS7, diethyl phosphate; mercury(1+), Phosphoric acid mercury(I)diethyl ester salt

Molecular Formula: C4H10HgO4PMolecular Weight: 353.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YELKPFBGZSAJGZ-UHFFFAOYSA-M

21504-45-0
5-BENZYLIDENE-1-(DIPHENYLPHOSPHORYL)-4,5-DIHYDRO-1H-TETRAAZOLE; 5-BENZYLIDENE-4,5-DIHYDRO-1H-TETRAAZOL-1-YL(DIPHENYL)PHOSPHINE OXIDE (3 suppliers)
Compound Structure IUPAC Name: (5E)-5-benzylidene-1-diphenylphosphoryl-2H-tetrazole | CAS Registry Number: 21434-07-1
Synonyms: NSC117887, AIDS126616, AIDS-126616, CID5907671, NSC 117887, 5-Benzylidene-1-(diphenylphosphoryl)-4,5-dihydro-1H-tetraazole, 5-Benzylidene-4,5-dihydro-1H-tetraazol-1-yl(diphenyl)phosphine oxide

Molecular Formula: C20H17N4OPMolecular Weight: 360.348941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIPSWFDAZQJJBJ-CAPFRKAQSA-N

21434-07-1
5-BENZYLIDENE-2-(PHENYLIMINO)-1,3-THIAZOLIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: [2-[2-(3-methoxybenzoyl)hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40623-25-4
Synonyms: Acetyldialuric acid m-methoxybenzoylhydrazone, BRN 0712892, 2-[2-(3-methoxybenzoyl)hydrazinyl]-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-5-yl acetate, 3-Methoxybenzoic acid (5-(acetyloxy)tetrahydro-4,6-dioxo-2(1H)-pyrimidinylidene)hydrazide, Benzoic acid, 3-methoxy-, (5-(acetyloxy)tetrahydro-4,6-dioxo-2(1H)-pyrimidinylidene)hydrazide, AC1L54PX, AC1Q6C84, CTK4I3452, AR-1D6536, AG-J-50364, LS-37797, [2-[2-(3-methoxybenzoyl)hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate

Molecular Formula: C14H14N4O6Molecular Weight: 334.284160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IEYQKPKPYVRNBA-UHFFFAOYSA-N

40623-25-4
5-benzylidene-2-butyl-1,3,2-dioxaborolan-4-one (2 suppliers)
Compound Structure IUPAC Name: 5-benzylidene-2-butyl-1,3,2-dioxaborolan-4-one | CAS Registry Number: 24375-02-8
Synonyms: AGN-PC-0JT5ZM, 5-Benzylidene-2-butyl-1,3-dioxa-2-boracyclopentan-4-one

Molecular Formula: C13H15BO3Molecular Weight: 230.067400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJHDHXFJPHHCIF-UHFFFAOYSA-N

24375-02-8
5-BENZYLIDENE-2-IMINO-1-METHYL-4-IMIDAZOLIDINONE (4 suppliers)
Compound Structure IUPAC Name: (5E)-2-amino-5-benzylidene-1-methylimidazol-4-one | CAS Registry Number: 6964-11-0
Synonyms: NSC66329, MolPort-003-714-828, AIDS125274, AIDS-125274, NSC 66329, CID5890202, 5-Benzylidene-2-imino-1-methyl-4-imidazolidinone

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTICHQNQVDSJAT-VQHVLOKHSA-N

6964-11-0
5-benzylidene-2-methylsulfanyl-1h-imidazol-4-one (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-2-methylsulfanyl-1H-imidazol-4-one | CAS Registry Number: 51009-63-3
Synonyms: AC1LATI3, CTK1E5416, AG-J-12826, MCULE-9548024693, 5-benzylidene-2-methylsulfanyl-1H-imidazol-4-one, 4H-Imidazol-4-one, 1,5-dihydro-2-(methylthio)-5-(phenylmethylene)-

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSLGZEHHFRKLNR-UHFFFAOYSA-N

51009-63-3
5-benzylidene-2-sulfanylidene-3-(9h-xanthen-9-yl)-1,3-thiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-benzylidene-2-sulfanylidene-3-(9H-xanthen-9-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 7502-09-2
Synonyms: NSC37352, AC1LT3X8, (5Z)-5-benzylidene-2-thioxo-3-(9H-xanthen-9-yl)-1,3-thiazolidin-4-one, STOCK2S-34196, MolPort-000-725-569, ZINC1669949, NSC-37352, STK862792, ZINC01669949, AKOS000733024, BAS 00119649, 5-Benzylidene-2-thioxo-3-(9H-xanthen-9-yl)-thiazolidin-4-one, (5Z)-5-benzylidene-2-sulfanylidene-3-(9H-xanthen-9-yl)-1,3-thiazolidin-4-one

Molecular Formula: C23H15NO2S2Molecular Weight: 401.500700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YARPHPIBFXBZCH-ZHZULCJRSA-N

7502-09-2
5-benzylidene-3-(((3-nitrophenyl)amino)methyl)-2-thioxo-1,3-thiazolidin-4-one (en)4-thiazolidinone, 3-[[(3-nitrophenyl)amino]methyl]-5-(phenylmethylene)-2-thioxo- (en) (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-3-[(3-nitroanilino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 28996-42-1
Synonyms: AC1MCNHD, AKOS016037917, MCULE-7266071201, 5-benzylidene-3-[(3-nitroanilino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C17H13N3O3S2Molecular Weight: 371.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZMPUNCYNKILBJ-UHFFFAOYSA-N

28996-42-1
5-BENZYLIDENE-3-(4-FLUORO-PHENYL)-2-THIOXO-IMIDAZOLIDIN-4-ONE (1 supplier)
5-benzylidene-3-(morpholin-4-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one (en)4-thiazolidinone, 3-(4-morpholinylmethyl)-5-(phenylmethylene)-2-thioxo- (en) (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-3-(morpholin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 56560-01-1
Synonyms: AC1MCNHB, 5-benzylidene-3-(morpholin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, AKOS016037916, MCULE-4587012179

Molecular Formula: C15H16N2O2S2Molecular Weight: 320.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCPGDHZLCBLCAF-UHFFFAOYSA-N

56560-01-1
5-BENZYLIDENE-3-ETHYL RHODANINE (14 suppliers)
Compound Structure IUPAC Name: (5E)-5-benzylidene-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 18331-34-5
Synonyms: 5-Benzylidene-3-ethylrhodanine, Rhodanine, 5-benzylidene-3-ethyl-, BRN 0183677, MolPort-002-792-177, HMS1610O12, ZINC05201085, CID2244563, LS-143533, PB-01071246, 4-27-00-03381 (Beilstein Handbook Reference)

Molecular Formula: C12H11NOS2Molecular Weight: 249.351840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQDPYAPUFMILTB-CSKARUKUSA-N

18331-34-5
5-benzylidene-3-phenyl-1,3-thiazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: (5E)-5-benzylidene-3-phenyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 42518-27-4
Synonyms: NSC153114, AC1LU7XR, AC1Q6MR8, (5E)-5-benzylidene-3-phenyl-1,3-thiazolidine-2,4-dione, STOCK1S-21076, MolPort-001-933-894, HMS1680H04, AR-1G7311, ZINC01560282, AKOS000631232, NSC-153114, BAS 00458492, 5-Benzylidene-3-phenyl-thiazolidine-2,4-dione, A826121, (5E)-3-phenyl-5-(phenylmethylene)thiazolidine-2,4-dione, (5E)-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

Molecular Formula: C16H11NO2SMolecular Weight: 281.329040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDLXBFUTWNUDIE-SDNWHVSQSA-N

42518-27-4
5-benzylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: (5E)-5-benzylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one | CAS Registry Number: 803-67-8
Synonyms: STK742317, NSC153115, AC1NR6JQ, SCHEMBL17309290, MolPort-000-502-989, MolPort-001-923-015, ZINC12375745, AKOS000411808, AKOS000517920, ZINC100041469, MCULE-5989318859, NSC-153115, BAS 00314208, ST4017398, 5-Benzylidene-3-phenyl-2-phenylimino-thiazolidin-4-one, A0841/0039422, (5E)-5-benzylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one, (2Z,5E)-5-benzylidene-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one

Molecular Formula: C22H16N2OSMolecular Weight: 356.440240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUURGOCMONEDNX-BPEAYUKTSA-N

803-67-8
5-benzylidenecyclopent-2-ene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 2-benzylidenecyclopent-4-ene-1,3-dione | CAS Registry Number: 34428-29-0
Synonyms: 2-benzylidenecyclopent-4-ene-1,3-dione, NSC268351, AC1L82B5, CHEMBL1835076, CTK1C3269, NSC-268351

Molecular Formula: C12H8O2Molecular Weight: 184.190720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBMINKZFDAUJGH-UHFFFAOYSA-N

34428-29-0
5-BENZYLIDENEFURAN-2(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-benzylidenefuran-2-one | CAS Registry Number: 13327-36-1
Synonyms: 5-Benzylidenefuran-2(5H)-one, EINECS 236-369-1, EINECS 252-502-6, EINECS 252-503-1, (Z)-5-Benzylidenefuran-2(5H)-one, CID6437816, 35304-86-0

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMWDECPSZZVGPO-NTMALXAHSA-N

13327-36-1
5-Benzylidenehydantoin (8 suppliers)684-83-8
5-BENZYLIDENEIMINO-5-METHYL-1,3-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3-dioxan-5-yl)-1-phenylmethanimine | CAS Registry Number: 73987-07-2
Synonyms: 5-Benzylideneimino-5-methyl-1,3-dioxane, CID52841, LS-62266, m-DIOXANE, 5-BENZYLIDENEIMINO-5-METHYL-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDEMHGDMDJWRJE-UHFFFAOYSA-N

73987-07-2
5-Benzylimino-4-methyl-[1,3,4]thiadiazolidine-2-thione (1 supplier)
5-BENZYLINDOLINE-2,3-DIONE (1 supplier)
5-Benzylioxy-7-methoxy 1H-indazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 7-methoxy-5-phenylmethoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 1167056-34-9
Synonyms: ZINC44184759, KB-3355933, 5-BENZYLOXY-7-methoxy-1H-indazole-3-carboxylic acid

Molecular Formula: C16H14N2O4Molecular Weight: 298.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAMIPXOJXLBSGY-UHFFFAOYSA-N

1167056-34-9
5-Benzylisophthalohydrazide (1 supplier)2113694-50-9
5-BENZYLISOTHIOSEMICARBAZIDE, [CARBAZIDE-14C] HYDROBROMIDE (1 supplier)
5-Benzylisoxazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,2-oxazol-3-amine | CAS Registry Number: 1071673-21-6
Synonyms: 5-benzyl-1,2-oxazol-3-amine, 5-benzyl-3-aminoisoxazole, SCHEMBL1979451, CS-0310866, E82623

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJJDMESIISMXGF-UHFFFAOYSA-N

1071673-21-6
5-Benzylisoxazol-4-amine hydrochloride (1 supplier)2375270-77-0
5-Benzylisoxazole-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1621018-32-3
Synonyms: SCHEMBL14198665, MolPort-038-172-411, MQTGSIQQEKYWMR-UHFFFAOYSA-N, ZINC201719098, AK689458, EN300-214673

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQTGSIQQEKYWMR-UHFFFAOYSA-N

1621018-32-3
5-BENZYLMERCAPTO-1H-TETRAZOLE DICYANOIMIDAZOLE(DCI) (1 supplier)
5-Benzylmorpholin-3-one (7 suppliers)
Compound Structure IUPAC Name: 5-benzylmorpholin-3-one | CAS Registry Number: 7684-29-9
Synonyms: 3-Morpholinone, 5-(phenylmethyl)-, (5S)-, ACMC-20m4ai, SureCN8551693, CTK8B7699, 101250-48-0, ANW-58239, AKOS016003064, AK-84676, KB-244685

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXPFDUZBGQDAEP-UHFFFAOYSA-N

7684-29-9
5-Benzyloctahydro-1H-pyrrolo[3,2-c]pyridine (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine | CAS Registry Number: 1506066-94-9
Synonyms: 5-benzyloctahydro-1H-pyrrolo[3,2-c]pyridine, SCHEMBL13872007, MFCD26516150, AKOS022926344, AK475519, 5-benzyl-octahydro-1H-pyrrolo[3,2-c]pyridine, 5-BENZYL-OCTAHYDROPYRROLO[3,2-C]PYRIDINE

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWYKYWJRWSXJPQ-UHFFFAOYSA-N

1506066-94-9
5-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE (12 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine | CAS Registry Number: 186203-32-7
Synonyms: SureCN6217555, CTK4D9182, AG-E-35433, MB05643, KB-244686, 5-BENZYL-OCTAHYDRO-PYRROLO[3,4-C]PYRIDINE, 1H-Pyrrolo[3,4-c]pyridine,octahydro-5-(phenylmethyl)-

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUZSGEYBDJCPRP-UHFFFAOYSA-N

186203-32-7
5-Benzyloctahydropyrrolo[3,4-b]pyrrole dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;dihydrochloride | CAS Registry Number: 2568130-80-1
Synonyms: 5-BENZYL-OCTAHYDROPYRROLO[2,3-C]PYRROLE DIHYDROCHLORIDE

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TYBSTPSDPAFSEI-UHFFFAOYSA-N

2568130-80-1
5-Benzyloctahydropyrrolo[3,4-b]pyrrole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 1951439-68-1
Synonyms: MFCD20039669, AKOS027328273, AK328015, 5-Benzyloctahydropyrrolo[3,4-b]pyrrole HCl

Molecular Formula: C13H19ClN2Molecular Weight: 238.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BISILDUPJDOPSO-UHFFFAOYSA-N

1951439-68-1
5-Benzyloxy Omeprazole (4 suppliers)
5-BENZYLOXY PROPAFENONE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]-5-phenylmethoxyphenyl]-3-phenylpropan-1-one | CAS Registry Number: 200434-70-4
Synonyms: CHEMBL148001, 5-Benzyloxy Propafenone, BDBM50134999, 1-(5-(benzyloxy)-2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, 1-[5-Benzyloxy-2-(2-hydroxy-3-propylamino-propoxy)-phenyl]-3-phenyl-propan-1-one, 2'-[2-Hydroxy-3-(propylamino)propoxy]-5'-benzyloxy-alpha,beta-dihydrochalcone

Molecular Formula: C28H33NO4Molecular Weight: 447.575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XTBRTGWDWTYTTK-UHFFFAOYSA-N

200434-70-4
5-Benzyloxy Rosiglitazone-d4 (3 suppliers)
Compound Structure IUPAC Name: 5-[[4-[1,1,2,2-tetradeuterio-2-[methyl-(5-phenylmethoxypyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1794768-28-7

Molecular Formula: C25H25N3O4SMolecular Weight: 467.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGGXYHHMXZGCQF-RYIWKTDQSA-N

1794768-28-7
5-Benzyloxy-[3-(2-dimethylaminoethyl)]indole hydrogenoxalate (6 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 101832-88-6
Synonyms: 5-Benzyloxy-N,N-dimethyltryptamine oxalate, CID59021, LS-82370, Tryptamine, 5-benzyloxy-N,N-dimethyl-, oxalate, INDOLE, 5-BENZYLOXY-3-(2-DIMETHYLAMINOETHYL)-, OXALATE

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NOFCFKLTAPSEQJ-UHFFFAOYSA-N

101832-88-6
5-Benzyloxy-1,3-dihydro-2,1-benzoxaborol-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-5-phenylmethoxy-3H-2,1-benzoxaborole | CAS Registry Number: 2244668-88-8
Synonyms: 5-(Benzyloxy)benzo[c][1,2]oxaborol-1(3H)-ol, MFCD31561322, CS-0189228

Molecular Formula: C14H13BO3Molecular Weight: 240.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVEXXABNMJDDDJ-UHFFFAOYSA-N

2244668-88-8
5-Benzyloxy-1,6-dihydro-2H-pyridazin-3-one (0 suppliers)
5-Benzyloxy-1-boc-indole-2-boronic acid (18 suppliers)
Compound Structure IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylmethoxyindol-2-yl]boronic acid | CAS Registry Number: 850568-62-6
Synonyms: 5-BENZYLOXY-1-BOC-INDOLE-2-BORONIC ACID, AG-H-41298, 5-Benzyloxyindole-2-boronic acid, N-BOC protected, 5-Benzyloxy-1H-indole-2-boronic acid, N-BOC protected, (5-(Benzyloxy)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid, 1-(TERT-BUTOXYCARBONYL)-5-(BENZYLOXY)-1H-INDOL-2-YL-2-BORONIC ACID, ACMC-209q2d, SureCN1180319, CTK5F3978, MolPort-000-931-683, ANW-38051, OR5563, AKOS004113907, AB26406, RP07064, AK-36555, KB-41728, 5-Benzyloxy-1-BOC-indole-2-boronic acid,, FT-0081201, FT-0602763

Molecular Formula: C20H22BNO5Molecular Weight: 367.203380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQKGFXDPCFAYFP-UHFFFAOYSA-N

850568-62-6
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