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CHEMICAL products beginning with : 1
124551 to 124600 of 355628 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 [2492] 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-benzoyloxypropyl)indoline hydrochloride (0 suppliers)350797-51-2
1-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine oxalate (5 suppliers)
Compound Structure IUPAC Name: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-methylsulfanylpropan-1-amine;oxalic acid | CAS Registry Number: 1820703-53-4
Synonyms: AKOS026677187, F2185-0141

Molecular Formula: C15H19N3O5SMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WSOHPIUFZVBBTD-UHFFFAOYSA-N

1820703-53-4
1-(3-Benzyl-1,2,4-oxadiazol-5-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1039813-06-3
Synonyms: AKOS009225801, MCULE-3171524202, EN300-147781

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXLVGLOXMNZBCL-UHFFFAOYSA-N

1039813-06-3
1-(3-Benzyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1384428-19-6
Synonyms: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, AKOS016904976, MCULE-6361228063, NE27480, Z1398461996

Molecular Formula: C11H14ClN3OMolecular Weight: 239.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSCMGZSMMYUDIC-UHFFFAOYSA-N

1384428-19-6
1-(3-BENZYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (11 suppliers)
Compound Structure IUPAC Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 876715-43-4
Synonyms: (3-benzyl-1,2,4-oxadiazol-5-yl)methanamine, 1-(3-benzyl-1,2,4-oxadiazol-5-yl)methanamine, C-(3-Benzyl-[1,2,4]oxadiazol-5-yl)-methylamine, [3-benzyl-1,2,4-oxadiazol-5-yl]methylamine, (3-Benzyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride, BAS 10143570, AC1O5H44, CTK5F8841, MolPort-002-017-451, BB_SC-7495, AC1Q5443, ALBB-010129, BBL013312, SBB010801, STK506230, AKOS000275759, AG-H-53859, MCULE-5374242748, ST4134174, EN300-55328

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQASRVLTKCPNCP-UHFFFAOYSA-N

876715-43-4
1-(3-benzyl-1,2,4-oxadiazol-5-yl)methanamine Hydrochloride (1:1) (8 suppliers)
Compound Structure IUPAC Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1185301-35-2
Synonyms: (3-benzyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, T6653489, (3-Benzyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride, AC1Q3D8Z, AGN-PC-07XS37, SCHEMBL12478354, CTK7E7004, MolPort-006-702-687, AKOS015846734, AG-B-74922, MCULE-8351148473, NE60796, EN300-56143, (3-benzyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride

Molecular Formula: C10H12ClN3OMolecular Weight: 225.674780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTFHPSGDFROIQL-UHFFFAOYSA-N

1185301-35-2
1-(3-Benzyl-1,2,4-thiadiazol-5-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 1029718-76-0
Synonyms: 3-Benzyl-5-(piperazin-1-yl)-1,2,4-thiadiazole, SCHEMBL2007325, MFCD28156541, ZINC117759342

Molecular Formula: C13H16N4SMolecular Weight: 260.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPJDHCFEYYKORM-UHFFFAOYSA-N

1029718-76-0
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE 4-METHYLCYCLOHEXYL ESTER (0 suppliers)
Compound Structure IUPAC Name: (4-methylcyclohexyl) 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 62988-44-7
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(4-methylcyclohexyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, 4-methylcyclohexyl ester, AC1O64P4, LS-116310, (4-methylcyclohexyl) 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula: C25H38ClNO2Molecular Weight: 420.027720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKHQEMYNHUSWKF-WXXHTBLMSA-M

62988-44-7
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: butyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 49806-93-1
Synonyms: CID6444860, LS-116303, 1-(3-Benzyl-2-butenyl)-1-(butoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, butyl ester

Molecular Formula: C22H34ClNO2Molecular Weight: 379.963860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNLCKLBPCMKOGB-UNUAAEKOSA-M

49806-93-1
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE CYCLOHEXYL ESTER (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 49806-99-7
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(cyclohexyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, cyclohexyl ester, AC1O61KT, LS-116304, cyclohexyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula: C24H36ClNO2Molecular Weight: 406.001140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITWCFMNRUBTCRX-NEMIEIFKSA-M

49806-99-7
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE DECYL ESTER (2 suppliers)
Compound Structure IUPAC Name: decyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 42528-19-8
Synonyms: CID6445831, LS-116305, 1-(3-Benzyl-2-butenyl)-1-(decyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, decyl ester

Molecular Formula: C28H46ClNO2Molecular Weight: 464.123340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFFWEEFRODSOMP-MGXPCBRFSA-M

42528-19-8
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 49806-91-9
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, ethyl ester, AC1O61JT, LS-116307, ethyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula: C20H30ClNO2Molecular Weight: 351.910700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEBVFWRVOBVICB-XMMWENQYSA-M

49806-91-9
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE HEPTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: heptyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 42528-17-6
Synonyms: CID6445829, LS-116308, 1-(3-Benzyl-2-butenyl)-1-(heptyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, heptyl ester

Molecular Formula: C25H40ClNO2Molecular Weight: 422.043600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMQJZLCCPYFRCD-BVXBIMGVSA-M

42528-17-6
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE HEXYL ESTER (1 supplier)
Compound Structure IUPAC Name: hexyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 49806-95-3
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(hexyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, hexyl ester, AC1O61KH, LS-116309, hexyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula: C24H38ClNO2Molecular Weight: 408.017020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPYWBZOJWQNKNC-WXXHTBLMSA-M

49806-95-3
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 49806-90-8
Synonyms: CID6444854, LS-116311, 1-(3-Benzyl-2-butenyl)-1-(methoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, methyl ester

Molecular Formula: C19H28ClNO2Molecular Weight: 337.884120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCMZUTXZECGIRB-SJDTYFKWSA-M

49806-90-8
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE OCTYL ESTER (1 supplier)
Compound Structure IUPAC Name: octyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 49806-97-5
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(octyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, octyl ester, AC1O61KN, LS-116313, octyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula: C26H42ClNO2Molecular Weight: 436.070180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLVRJNRTUHONLS-HRKWZSCTSA-M

49806-97-5
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE PENTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: pentyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 49806-94-2
Synonyms: CID6444862, LS-116314, 1-(3-Benzyl-2-butenyl)-1-(pentoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, pentyl ester

Molecular Formula: C23H36ClNO2Molecular Weight: 393.990440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNEARWWQZBUUGT-UNLLECTCSA-M

49806-94-2
1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE PROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: propyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 49806-92-0
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(propoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, propyl ester, AC1O61JZ, LS-116315, propyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula: C21H32ClNO2Molecular Weight: 365.937280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPGZXEVTPFMSCQ-NNTHFVATSA-M

49806-92-0
1-(3-benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-3-phenoxy-propan-2-ol (0 suppliers)292639-66-8
1-(3-BENZYL-2-THIOXO-2,3-DIHYDRO-BENZOIMIDAZOL-1-YL)-PROPAN-1-ONE (1 supplier)
1-(3-Benzyl-3,6-diazabicyclo[3.1.1]Heptan-6-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)1310718-97-8
1-(3-benzyl-5-(hydroxymethyl)phenyl)-2-bromoethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[3-benzyl-5-(hydroxymethyl)phenyl]-2-bromoethanone | CAS Registry Number: 1420469-37-9
Synonyms: SCHEMBL6491962, DA-10437

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEKPRIKHISWGQC-UHFFFAOYSA-N

1420469-37-9
1-(3-BENZYLOXY-4-METHOXY-PHENYL)-3-(3,4,5-TRIMETHOXY-PHENYL)-PROPENONE (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 162442-14-0
Synonyms: ARKPHARMINC AK279617, (2E)-3-[3-(benzyloxy)-4-methoxyphenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, STL576715, ZINC16407681, (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C26H26O6Molecular Weight: 434.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HRJLIQNJSLIURR-ZRDIBKRKSA-N

162442-14-0
1-(3-benzyloxy-4-methoxybenzoyl)piperidine (1 supplier)71146-47-9
1-(3-BENZYLOXY-PHENYL)-PIPERAZINE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylmethoxyphenyl)piperazine | CAS Registry Number: 756751-75-4
Synonyms: 1-(3-Benzyloxy-phenyl)-piperazine, AG-H-01640, AGN-PC-00P2OZ, SureCN4671546, 1-(3-benzyloxyphenyl)piperazine, CTK5E1857, AKOS010941489, AB19549, Piperazine,1-[3-(phenylmethoxy)phenyl]-, Piperazine, 1-[3-(phenylmethoxy)phenyl]-, KB-213641, B65992

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRIXVHNMFIDGKJ-UHFFFAOYSA-N

756751-75-4
1-(3-BENZYLOXYPHENYL)-2,2,2-TRIFLUOROETHANOL (1 supplier)
1-(3-BENZYLOXYPHENYL)-2,2,2-TRIFLUOROETHANONE (1 supplier)
1-(3-BENZYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)
1-(3-BENZYLOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-OL (1 supplier)
1-(3-BENZYLOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE (1 supplier)
1-(3-BENZYLOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPYL-1-AMINE (1 supplier)
1-(3-BENZYLOXYPHENYL)-2,2-DIFLUOROETHANOL (1 supplier)
1-(3-BENZYLOXYPHENYL)-2,2-DIFLUOROETHANONE (1 supplier)
1-(3-BENZYLOXYPHENYL)-2,2-DIFLUOROETHYLAMINE (1 supplier)
1-(3-BENZYLOXYPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL (1 supplier)
1-(3-BENZYLOXYPHENYL)-3,3,3-TRIFLUOROPROPAN-1-ONE (1 supplier)
1-(3-BENZYLOXYPHENYL)-3,3,3-TRIFLUOROPROPYNE (1 supplier)
1-(3-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-OL (1 supplier)
1-(3-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE (1 supplier)
1-(3-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTYL-2-AMINE (1 supplier)
1-(3-BENZYLOXYPHENYL)-3,3-DIFLUOROPROPAN-1-OL (1 supplier)
1-(3-BENZYLOXYPHENYL)-3,3-DIFLUOROPROPAN-1-ONE (1 supplier)
1-(3-BENZYLOXYPHENYL)-3,3-DIFLUOROPROPYNE (1 supplier)
1-(3-Benzyloxyphenyl)-cyclobutanol (1 supplier)211495-48-6
1-(3-Benzyloxypropyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylmethoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1309960-92-6
Synonyms: SCHEMBL15284142, GVCVWQRSSYPAQK-UHFFFAOYSA-N, ZINC215957747, A1-04234, 1-(3-Benzyloxy-propyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-[3-(benzyloxy)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C19H27BN2O3Molecular Weight: 342.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVCVWQRSSYPAQK-UHFFFAOYSA-N

1309960-92-6
1-(3-benzylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-benzylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 2009-63-4
Synonyms: AGN-PC-04FF4I, NSC211958, NSC-211958

Molecular Formula: C18H22ClN5Molecular Weight: 343.853780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: UJEDPLLOPXMWGN-UHFFFAOYSA-N

2009-63-4
1-(3-BENZYLPIPERAZIN-1-YL)ETHAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-benzylpiperazin-1-yl)ethanone | CAS Registry Number: 1267896-31-0
Synonyms: 1-(3-benzylpiperazin-1-yl)ethan-1-one, 1-(3-benzylpiperazin-1-yl)ethanone, starbld0037153, SCHEMBL19049072, MFCD19286803, AKOS024458950, NS-02576

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHUDHDBBTAHJBN-UHFFFAOYSA-N

1267896-31-0
1-(3-beta-AMino-2,3-dideoxy-beta-D-threopenta-furanosyl)thyMine (7 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-5-(aminooxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 73971-79-6
Synonyms: SCHEMBL3611845, 3'-beta-AMino-3'-deoxy thyMidine, 1-((2R,5S)-5-((aminooxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMSJYLPHRZSJRP-JGVFFNPUSA-N

73971-79-6
1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thyMine (5 suppliers)66503-47-7
1-(3-bicyclo[2.2.1]heptanyl)-3-ethylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-ethylthiourea | CAS Registry Number: 33024-73-6
Synonyms: NSC127841, AGN-PC-00I0KY, AC1MK655, MolPort-001-998-629, HMS1675J01, 1-ethyl-3-norbornan-2-yl-thiourea, AKOS000663668, AKOS017264313, MCULE-9790340551, NSC-127841, BAS 04887309, 1-Bicyclo[2.2.1]hept-2-yl-3-ethyl-thiourea

Molecular Formula: C10H18N2SMolecular Weight: 198.328320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DCOVYUKVQPNBEK-UHFFFAOYSA-N

33024-73-6
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