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CHEMICAL products beginning with : 5
46551 to 46600 of 103308 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 [932] 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Benzyl-3-(4-chlorophenyl)-1,2,4-oxadiazole (0 suppliers)21614-49-3
5-BENZYL-3-(4-NITROPHENYL)-1,2,4-OXADIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-(4-nitrophenyl)-1,2,4-oxadiazole | CAS Registry Number: 431908-57-5
Synonyms: 5-benzyl-3-(4-nitrophenyl)-1,2,4-oxadiazole, ZINC00858900, ACMC-209jtc, AC1LM2J1, Ambcb6755190, CTK4I7151, MolPort-002-221-051, ANW-29950, AKOS001649740, AG-F-53212, MCULE-7362049738, AK-93683, KB-41723, EU-0044142, B-3415, 5-Benzyl-3-(4-nitrophenyl)-1,2,4-oxadiazole,, I14-25127

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZONGMVJXXWXIB-UHFFFAOYSA-N

431908-57-5
5-benzyl-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3h-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 5808-71-9
Synonyms: BAS 00841311, AC1MFEE9, AC1Q1XJX, CBMicro_025976, Oprea1_240842, Oprea1_752992, STOCK4S-10330, MolPort-000-650-318, STK866368, AKOS000533294, AKOS016317491, MCULE-2527261403, BIM-0026036.P001, ST50757318, AG-690/12243049, F1065-0286, 5-benzyl-3-(4-nitrophenyl)-2-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, 5-benzyl-3-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 5-benzyl-3-{4-nitrophenyl}-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione, 5-benzyl-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Molecular Formula: C24H19N3O5Molecular Weight: 429.424760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ILTXKNHWZXTCFB-UHFFFAOYSA-N

5808-71-9
5-Benzyl-3-(chloromethyl)isoxazole (1 supplier)1824437-07-1
5-benzyl-3-(furan-2-ylmethyl)-1,3,5-thiadiazinane-2-thione (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-(furan-2-ylmethyl)-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 26105-64-6
Synonyms: MLS003115793, NSC303870, AGN-PC-0JM5NB, Oprea1_613387, CHEMBL1874177, AC1L7165, NSC-303870, SMR001831359

Molecular Formula: C15H16N2OS2Molecular Weight: 304.430340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVGRTHFXWYEKNL-UHFFFAOYSA-N

26105-64-6
5-BENZYL-3-(HYDROXYMETHYL)-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-(hydroxymethyl)-2-phenylpyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1775466-02-8
Synonyms: 5-benzyl-3-(hydroxymethyl)-2-phenylpyrazolo[1,5-a]pyrazin-4(5H)-one, 5-BENZYL-3-(HYDROXYMETHYL)-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-4-ONE, 5-BENZYL-3-(HYDROXYMETHYL)-2-PHENYL-4H,5H-PYRAZOLO[1,5-A]PYRAZIN-4-ONE, starbld0007961, AKOS025173237, NCGC00431328-01, BS-11261

Molecular Formula: C20H17N3O2Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCIDLLRIDPFPAR-UHFFFAOYSA-N

1775466-02-8
5-Benzyl-3-(m-tolyl)-1,2,4-oxadiazole (0 suppliers)431938-98-6
5-benzyl-3-(pyrrolidin-3-yl)-1,2,4-oxadiazole (0 suppliers)1894727-20-8
5-Benzyl-3-(trifluoromethyl)-1H,3aH,6aH-pyrrolo[3,4-c]pyrazole-4,6-dione (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-(trifluoromethyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione | CAS Registry Number: 1428147-22-1
Synonyms: 5-benzyl-3-(trifluoromethyl)-1H,3aH,6aH-pyrrolo[3,4-c]pyrazole-4,6-dione, AKOS026677315, F1905-7000

Molecular Formula: C13H10F3N3O2Molecular Weight: 297.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FYHJTAMJTKXYFP-UHFFFAOYSA-N

1428147-22-1
5-BENZYL-3-(TRIMETHYLSILYL)PYRROLIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-trimethylsilylpyrrolidin-2-one | CAS Registry Number: 97562-06-6
Synonyms: SR 42134, CID3024936, LS-138976, 5-(Phenylmethyl)-3-(trimethylsilyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(phenylmethyl)-3-(trimethylsilyl)-

Molecular Formula: C14H21NOSiMolecular Weight: 247.408140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPSOETBNMMLLTQ-UHFFFAOYSA-N

97562-06-6
5-Benzyl-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 339030-07-8
Synonyms: 5-benzyl-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 5-benzyl-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, KS-00003E7K, AKOS005103141, CCG-285722, MCULE-2877888199, 8G-049

Molecular Formula: C18H11ClF3N3O3Molecular Weight: 409.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OXKUMHSBMLQAKC-UHFFFAOYSA-N

339030-07-8
5-Benzyl-3-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-2-methyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-methyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 317821-81-1
Synonyms: 5-benzyl-3-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-2-methyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione, 5-benzyl-3-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-2-methyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, ZINC13395831, KS-000032AX, AKOS005082499, MCULE-8477633734, 1H-924

Molecular Formula: C27H25FN2O5Molecular Weight: 476.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QQXRUXUGJQGXJZ-UHFFFAOYSA-N

317821-81-1
5-Benzyl-3-broMo-1,2,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-bromo-1,2,4-oxadiazole | CAS Registry Number: 121562-10-5
Synonyms: 5-benzyl-3-bromo-1,2,4-oxadiazole, GVHVZTQUDZUSPB-UHFFFAOYSA-, FD6015, MFCD25949303, ZINC95098292, AKOS027254019, 5-benzyl-3-bromo-[1,2,4]oxadiazole, AK204241, X-1475, InChI=1/C9H7BrN2O/c10-9-11-8(13-12-9)6-7-4-2-1-3-5-7/h1-5H,6H2

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVHVZTQUDZUSPB-UHFFFAOYSA-N

121562-10-5
5-BENZYL-3-CHLORO-1H-1,2,4-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-chloro-1H-1,2,4-triazole | CAS Registry Number: 1256643-53-4
Synonyms: 5-Benzyl-3-chloro-1H-1,2,4-triazole, Ambcb4018523, MolPort-016-631-078, ZINC54954961, AKOS006316143, AKOS013465420, AK118090, AJ-112383, AJ-129207, Y-7861

Molecular Formula: C9H8ClN3Molecular Weight: 193.632920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKHFSGDTOPZGFP-UHFFFAOYSA-N

1256643-53-4
5-Benzyl-3-chloro-2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (1 supplier)2512213-73-7
5-Benzyl-3-chloro-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-chloro-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine | CAS Registry Number: 1023817-31-3
Synonyms: ZINC26461046, AKOS017553042

Molecular Formula: C13H14ClN3Molecular Weight: 247.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPNCBXLNKWCSFK-UHFFFAOYSA-N

1023817-31-3
5-Benzyl-3-ethylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-3-ethylimidazolidine-2,4-dione | CAS Registry Number: 158500-83-5
Synonyms: 5-benzyl-3-ethylimidazolidine-2,4-dione, SCHEMBL13687172, DTXSID10874299, AKOS008948566, 3-Ethyl-5-benzylimidazolidine-2,4-dione, CS-0349112, 2,4-Imidazolidinedione, 3-ethyl-5-(phenylmethyl)

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOZMKVJBMSHAPF-UHFFFAOYSA-N

158500-83-5
5-BENZYL-3-FUROIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-benzylfuran-3-carboxylic acid | CAS Registry Number: 24313-22-2
Synonyms: 5-Benzyl-3-furoic acid, BRN 1344526, CID32284, 5-(Phenylmethyl)-3-furancarboxylic acid, LS-70184, 3-FURANCARBOXYLIC ACID, 5-(PHENYLMETHYL)-, 5-18-06-00525 (Beilstein Handbook Reference)

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBFQMYZCARWIAY-UHFFFAOYSA-N

24313-22-2
5-benzyl-3-hydroxytetrahydro-4h-thieno[2,3-c]pyrrole-4,6(5h)-dione (0 suppliers)2097966-16-8
5-BENZYL-3-METHYL-1,2,4-TRIAZIN-6(1H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-methyl-1H-1,2,4-triazin-6-one | CAS Registry Number: 15150-71-7
Synonyms: 5-benzyl-3-methyl-1,2,4-triazin-6(1H)-one, AC1Q2Q3S, CTK4C7087, MolPort-005-311-186, AG-D-98507, as-Triazin-6-ol,5-benzyl-3-methyl- (8CI), EN300-27223, T7105932, 1,2,4-Triazin-6(1H)-one,3-methyl-5-(phenylmethyl)-

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNRCHQUYELLAOH-UHFFFAOYSA-N

15150-71-7
5-benzyl-3-methyl-5-phenyl-1,3-oxazinane-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-methyl-5-phenyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 94005-29-5
Synonyms: L 2042, BRN 0283738, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5-benzyl-3-methyl-5-phenyl-, Dihydro-5-benzyl-3-methyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dione, Diidro-5-benzil-3-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione [Italian], LS-99920, L-2042, Diidro-5-benzil-3-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCINTPZPIYTVPN-UHFFFAOYSA-N

94005-29-5
5-benzyl-3-methyl-6-propyl-5H-isothiazolo[5,4-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-methyl-6-propyl-[1,2]thiazolo[5,4-d]pyrimidin-4-one | CAS Registry Number: 758721-55-0
Synonyms: SCHEMBL3869328, WQVVMDZCPHUYOW-UHFFFAOYSA-N

Molecular Formula: C16H17N3OSMolecular Weight: 299.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQVVMDZCPHUYOW-UHFFFAOYSA-N

758721-55-0
5-benzyl-3-methyl-6-propyl-5H-isoxazolo[5,4-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-methyl-6-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-one | CAS Registry Number: 758721-91-4
Synonyms: 5-Benzyl-3-methyl-6-propyl-5H-isoxazolo[5,4-d]pyrimidin-4-one, SCHEMBL3871568, UNMBYEAJEKFBGG-UHFFFAOYSA-N

Molecular Formula: C16H17N3O2Molecular Weight: 283.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNMBYEAJEKFBGG-UHFFFAOYSA-N

758721-91-4
5-BENZYL-3-METHYLENE-DIHYDRO-FURAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-methylideneoxolan-2-one | CAS Registry Number: 77547-07-0
Synonyms: CHEBI:421724, MolPort-005-937-413, NSC243389, CID316016, 5-Benzyl-3-methylene-dihydro-furan-2-one

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXZZLJOGOSEOLI-UHFFFAOYSA-N

77547-07-0
5-Benzyl-3-methylisoxazole-4-carbonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 91961-44-3
Synonyms: SCHEMBL11518630, MolPort-035-685-696, AKOS022188594, AK148748, AJ-139808

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJWSRBJLRPTZAR-UHFFFAOYSA-N

91961-44-3
5-Benzyl-3-methylpiperidin-2-one (1 supplier)1239983-76-6
5-BENZYL-3-METHYLPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-5-methylpyridine | CAS Registry Number: 74271-42-4
Synonyms: 5-Benzyl-3-methylpyridine, EINECS 277-797-9, CID3018489

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCWQMPICSBZRLS-UHFFFAOYSA-N

74271-42-4
5-Benzyl-3-phenyl-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 3214-00-4
Synonyms: 5-benzyl-3-phenyl-1,2,4-oxadiazole, ChemDiv2_004520, SCHEMBL7598545, HMS1381N10, ZINC203225, STK323467, AKOS001680361, 3-Phenyl-5-benzyl-1,2,4-oxadiazole, IDI1_003235, CS-0367073, J3.589.887E

Molecular Formula: C15H12N2OMolecular Weight: 236.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWKVQOWQODFWDQ-UHFFFAOYSA-N

3214-00-4
5-Benzyl-3-phenyl-2-(phenylamino)-3,5-dihydro-4H-imidazol-4-one (1 supplier)2761158-65-8
5-benzyl-3-phenylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-3-phenylimidazolidine-2,4-dione | CAS Registry Number: 2221-08-1
Synonyms: NSC53103, AC1L6BGS, AC1Q6L4R, Oprea1_103180, SureCN11398860, CTK4E8910, MolPort-002-910-495, HMS1666K10, NRB00811, AR-1G7294, CCG-53268, NSC-53103, NSC521927, AKOS009105351, AG-J-72372, NSC-521927, SR-01000642441-1

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZPQMSNHXOWKHF-UHFFFAOYSA-N

2221-08-1
5-benzyl-3-phenylmethoxyimidazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-phenylmethoxyimidazolidine-2,4-dione | CAS Registry Number: 1248783-65-4
Synonyms: MolPort-035-685-412, AKOS022188271, AK148363, 5-Benzyl-3-(benzyloxy)imidazolidine-2,4-dione

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTKGEHPLJDGBAF-UHFFFAOYSA-N

1248783-65-4
5-Benzyl-3-phenylthiazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 618396-02-4
Synonyms: 5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione, NSC153117, MLS000559947, CHEMBL1345208, SCHEMBL15503737, DTXSID201332197, HMS2800E19, MFCD04065096, STL069663, AKOS002186251, AKOS016073283, NSC-153117, SMR000439344, SY288558, 5-Benzyl-3-phenyl-thiazolidine-2,4-dione, CS-0454250, E86194

Molecular Formula: C16H13NO2SMolecular Weight: 283.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBASYDYUUWVFFT-UHFFFAOYSA-N

618396-02-4
5-Benzyl-3a-(bromomethyl)-2-methyl-octahydrofuro[3,2-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3a-(bromomethyl)-2-methyl-2,3,4,6,7,7a-hexahydrofuro[3,2-c]pyridine | CAS Registry Number: 2059975-98-1

Molecular Formula: C16H22BrNOMolecular Weight: 324.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWLGXDWHVFXAPZ-UHFFFAOYSA-N

2059975-98-1
5-Benzyl-3a-methylhexahydro-1H-furo[3,4-c]pyrrol-1-one (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-6a-methyl-1,3a,4,6-tetrahydrofuro[3,4-c]pyrrol-3-one | CAS Registry Number: 2708292-44-6
Synonyms: 5-BENZYL-3A-METHYLHEXAHYDRO-1H-FURO[3,4-C]PYRROL-1-ONE, C91862

Molecular Formula: C14H17NO2Molecular Weight: 231.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUWOAWQXLKCTFZ-UHFFFAOYSA-N

2708292-44-6
5-Benzyl-3a-methyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione (0 suppliers)2791272-34-7
5-benzyl-4,4-dimethylpyrrolidin-2-one (0 suppliers)184366-14-1
5-BENZYL-4,5,6,7-TETRAHYDRO-[1,2,3]TRIAZOLO[1,5-A]PYRAZINE (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine | CAS Registry Number: 1305336-09-7
Synonyms: 5-benzyl-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine, MFCD30730163, AS-44621, SY243572

Molecular Formula: C12H14N4Molecular Weight: 214.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVVAGHLYGKZDLG-UHFFFAOYSA-N

1305336-09-7
5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-AMINE (4 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine | CAS Registry Number: 682732-81-6
Synonyms: AG-G-61597, CTK5C7638, KB-244669, 2H-Pyrazolo[4,3-c]pyridin-3-amine,4,5,6,7-tetrahydro-5-(phenylmethyl)-

Molecular Formula: C13H16N4Molecular Weight: 228.292940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGWPXZSRGVTMHX-UHFFFAOYSA-N

682732-81-6
5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine;hydrochloride | CAS Registry Number: 61082-78-8
Synonyms: KB-244670, 5-benzyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridin-3-amine hydrochloride

Molecular Formula: C13H17ClN4Molecular Weight: 264.753880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPSUCWXIVDIYEO-UHFFFAOYSA-N

61082-78-8
5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (6 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine | CAS Registry Number: 35005-71-1
Synonyms: QC-8603, AK137730, KB-244671

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDDKOUHZLNIBTN-UHFFFAOYSA-N

35005-71-1
5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 1351382-06-3
Synonyms: SCHEMBL4946012, ZINC72209776, AKOS022676075, AKOS023619773

Molecular Formula: C14H15N3O2Molecular Weight: 257.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXZGDFSFMMQRNL-UHFFFAOYSA-N

1351382-06-3
5-Benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine (6 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine | CAS Registry Number: 272442-27-0
Synonyms: Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-benzyl-, AC1LBUON, PubChem23129, AC1Q1GL6, Oprea1_762158, CHEMBL421805, CTK0J2747, MolPort-000-148-974, AR-1L2885, BBL021434, STK894147, AKOS005144255, AG-J-51515, MCULE-2097537789, RP26628, AK-49641, KB-41724, 5-benzyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine, 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRLDTKNWNRBUBK-UHFFFAOYSA-N

272442-27-0
5-benzyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine (4 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine | CAS Registry Number: 1466453-24-6
Synonyms: 5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, 35005-71-1, 5-Benzyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine, SCHEMBL15319631, DTXSID20856763, ZINC95628820, AKOS022172367, FCH2789852, QC-8603, AK137730, HE106122, AB0097367, AJ-133090, AX8259298, KB-244671, Z-9143, Z-9145

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDDKOUHZLNIBTN-UHFFFAOYSA-N

1466453-24-6
5-benzyl-4,5,6,7-tetrahydro-3-methyl-1H-pyrazolo[4,3-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine | CAS Registry Number: 1023817-27-7
Synonyms: ZINC26461039, AKOS015866175, AKOS023553638, MCULE-5112134543

Molecular Formula: C14H17N3Molecular Weight: 227.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZSLOJMDEPXRTO-UHFFFAOYSA-N

1023817-27-7
5-BENZYL-4,5,6,7-TETRAHYDRO-4-OXOPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLIC ACID (0 suppliers)1017086-99-5
5-benzyl-4,5,6,7-tetrahydro-furo[3,2-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-6,7-dihydro-4H-furo[3,2-c]pyridine | CAS Registry Number: 179060-39-0
Synonyms: 5-Benzyl-4,5,6,7-tetrahydro-furo[3,2-c]pyridine, SCHEMBL6421759, MRHRDZQVWVKPIJ-UHFFFAOYSA-N, ZINC169160210, DA-43490, 5-benzyl-4,5,6,7-tetrahydrofuro[3,2-c]pyridine

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRHRDZQVWVKPIJ-UHFFFAOYSA-N

179060-39-0
5-benzyl-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine | CAS Registry Number: 35005-72-2
Synonyms: 5-Benzyl-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine, AKOS026674065, AK198874, KB-3355932

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYBUKCFBEJKFIG-UHFFFAOYSA-N

35005-72-2
5-Benzyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine | CAS Registry Number: 1639881-08-5
Synonyms: SCHEMBL9901654, DB-381991, W14957

Molecular Formula: C13H15N3Molecular Weight: 213.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUYBUZILSAMZQT-UHFFFAOYSA-N

1639881-08-5
5-Benzyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-7-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carbonitrile | CAS Registry Number: 2148334-10-3
Synonyms: 5-Benzyl-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carbonitrile, Pyrazolo[1,5-a]pyrazine-7-carbonitrile, 4,5,6,7-tetrahydro-5-(phenylmethyl)-, AS-71980, CS-0039749, 5-benzyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-7-carbonitrile

Molecular Formula: C14H14N4Molecular Weight: 238.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNHMVYBMAAMABE-UHFFFAOYSA-N

2148334-10-3
5-Benzyl-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine | CAS Registry Number: 776998-14-2
Synonyms: 5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[4,5-c]pyridin-2-amine, AC1Q52Z9, CTK7E1672, MolPort-009-283-425, AKOS022173966, NE58088, AJ-85424, AK138478, EN300-40765, AB01002570-01, T6341681, 5-benzyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridin-2-amine

Molecular Formula: C13H15N3SMolecular Weight: 245.343300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VISLXHVJSCZPQV-UHFFFAOYSA-N

776998-14-2
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