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CHEMICAL products beginning with : 1
170651 to 170700 of 345778 results  Page: << Previous 50 Results 3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 [3414] 3415 3416 3417 3418 3419 3420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-oxo-2-(piperidin-1-yl)ethyl]pyrrolidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1463608-74-3
Synonyms: 1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxylic acid, 1-(2-Oxo-2-(piperidin-1-yl)ethyl)pyrrolidine-3-carboxylic acid, AKOS012331075, F1908-2138

Molecular Formula: C12H20N2O3Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZYAYCAKDJSPHX-UHFFFAOYSA-N

1463608-74-3
1-[2-oxo-2-(pyridin-3-yl)ethyl]pyridinium iodide (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-4-cyano-N-[2-[[(1R,2R)-2-fluorocyclopropanecarbonyl]amino]pyridin-4-yl]benzamide | CAS Registry Number: 110514-05-1
Synonyms: 4gj3, SCHEMBL3514264, CHEMBL2387221, TZBYGJGLZFYXII-GXFFZTMASA-N, 0XP, 2,6-Dichloro-4-Cyano-N-[2-({[(1r,2r)-2-Fluorocyclopropyl]carbonyl}amino)pyridin-4-Yl]benzamide

Molecular Formula: C17H11Cl2FN4O2Molecular Weight: 393.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZBYGJGLZFYXII-GXFFZTMASA-N

110514-05-1
1-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)triazole-4-carboxylic acid | CAS Registry Number: 1208757-40-7
Synonyms: 1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxylic acid, CTK7G3059, ZINC38342044, AKOS010299965, MCULE-9657216989, NE51037, EN300-52384, Z818727132

Molecular Formula: C9H12N4O3Molecular Weight: 224.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGCQILPCQQLXBX-UHFFFAOYSA-N

1208757-40-7
1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1h-pyrazole-4-carbaldehyde (0 suppliers)2097976-41-3
1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1h-pyrrole-2-carboxylic acid (0 suppliers)1507658-66-3
1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1h-pyrrole-3-carboxylic acid (0 suppliers)1524731-04-1
1-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]-4-[1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)ALLYL]PIPERAZINIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride | CAS Registry Number: 94135-67-8
Synonyms: EINECS 302-937-3, 1-(2-Oxo-2-(1-pyrrolidinyl)ethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)allyl)piperazinium chloride

Molecular Formula: C22H32ClN3O5Molecular Weight: 453.959580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLJMOUWEGNGDIL-UHDJGPCESA-N

94135-67-8
1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]azetidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)azetidine-3-carboxylic acid | CAS Registry Number: 1340465-38-4
Synonyms: 1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)azetidine-3-carboxylic acid, ZINC70569530, AKOS013580465, F1908-2039

Molecular Formula: C10H16N2O3Molecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAVLVEZPGFKZJI-UHFFFAOYSA-N

1340465-38-4
1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-3-carboxylic acid | CAS Registry Number: 1156272-49-9
Synonyms: 1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)piperidine-3-carboxylic acid, AKOS009094788, F1908-2037

Molecular Formula: C12H20N2O3Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWHGKAQZULRZMF-UHFFFAOYSA-N

1156272-49-9
1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-4-carboxylic acid | CAS Registry Number: 1155502-30-9
Synonyms: 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-4-carboxylic acid, 1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)piperidine-4-carboxylic acid, ZINC33468981, AKOS009094726, F1908-2036

Molecular Formula: C12H20N2O3Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUUIYGNIQWQHEG-UHFFFAOYSA-N

1155502-30-9
1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]pyrrolidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1344305-96-9
Synonyms: 1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)pyrrolidine-3-carboxylic acid, AKOS012329656, F1908-2034

Molecular Formula: C11H18N2O3Molecular Weight: 226.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZJZCGZNEDTCDX-UHFFFAOYSA-N

1344305-96-9
1-[2-oxo-2-(thiophene-2-yl)ethyl]-1,4-dihydropyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-2-thiophen-2-ylethyl)-4H-pyridine-3-carboxylic acid | CAS Registry Number: 1254569-89-5
Synonyms: SCHEMBL660093, SYHMDDSJBVQREJ-UHFFFAOYSA-N, ZINC114336585

Molecular Formula: C12H11NO3SMolecular Weight: 249.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYHMDDSJBVQREJ-UHFFFAOYSA-N

1254569-89-5
1-[2-oxo-2-[[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]pyridi... (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethyl octadecanoate;chloride | CAS Registry Number: 1341-08-8
Synonyms: Steapyrium chloride, Quaternium 7, Quaternium-7, Emcol E 607S, 14492-68-3, EINECS 238-501-3, Stearoyl colaminoformylmethylpyridinium chloride, N-(Stearoylcolaminoformylmethyl)pyridinium chloride, N-(Stearoyl colamino formyl methyl) pyridinium chloride, 1-(((2-Hydroxyethyl)carbamoyl)methyl)pyridinium chloride, stearate, Pyridinium, 1-(2-hydroxyethylcarbamoylmethyl)-, chloride, stearate, 1-(2-Oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)pyridinium chloride, 1-[2-oxo-2-[[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]pyridinium chloride, Pyridinium, 1-(((2-hydroxyethyl)carbamoyl)methyl)-, chloride, stearate, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl), chloride, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)-, chloride, Pyridinium,1-(2-oxo-2-((2-((1-oxooctadecyl)oxyl)ethyl)amino)ethyl)-, chloride, Steapyriumchloride, AC1L1VUA, Jsp002631

Molecular Formula: C27H47ClN2O3Molecular Weight: 483.126680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEXUGPWTFNCSO-UHFFFAOYSA-N

1341-08-8
1-[2-Oxo-4-(1-pyrrolidinyl)butyl]pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-oxo-4-pyrrolidin-1-ylbutyl)pyrrolidin-2-one | CAS Registry Number: 35022-19-6
Synonyms: 1-(2-oxo-4-pyrrolidin-1-ylbutyl)pyrrolidin-2-one, AC1LBIRN, AGN-PC-0JSVDS, 1-[2-Oxo-4-(1-pyrrolidinyl)butyl]-2-pyrrolidinone, CTK7G1741, XUKHOPQCABSOGW-UHFFFAOYSA-N, AG-J-31103, 1-[2-Oxo-4- butyl]pyrrolidin-2-one, 1-[2-Oxo-4-(1-pyrrolidinyl)butyl]-2-pyrrolidinone #, 2-Pyrrolidinone, 1-[2-oxo-4-(1-pyrrolidinyl)butyl]-

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUKHOPQCABSOGW-UHFFFAOYSA-N

35022-19-6
1-[2-Oxo-7-(4-methyl-5-ethyl-2H-1,2,3-triazole-2-yl)-2H-1-benzopyran-3-yl]-4-methyl-1H-1,2,4-triazole-4-ium (1 supplier)
Compound Structure IUPAC Name: 7-(4-ethyl-5-methyltriazol-2-yl)-3-(4-methyl-1,2,4-triazol-4-ium-1-yl)chromen-2-one | CAS Registry Number: 47456-03-1
Synonyms: 7-(4-ethyl-5-methyltriazol-2-yl)-3-(4-methyl-1,2,4-triazol-4-ium-1-yl)chromen-2-one, AC1LCGFV, AGN-PC-0JU2BX, SCHEMBL14582050, 1-[2-Oxo-7- -2H-1-benzopyran-3-yl]-4-methyl-1H-1,2,4-triazole-4-ium

Molecular Formula: C17H17N6O2+Molecular Weight: 337.355880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEECIXHOBIKARZ-UHFFFAOYSA-N

47456-03-1
1-[2-phenyl-3-(pyrrolidin-1-ylmethyl)-1h-indol-1-yl]ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-phenyl-3-(pyrrolidin-1-ylmethyl)indol-1-yl]ethanone | CAS Registry Number: 120239-57-8
Synonyms: 1-[2-phenyl-3-(pyrrolidin-1-ylmethyl)indol-1-yl]ethanone, Ethanone,1-[2-phenyl-3-(1-pyrrolidinylmethyl)-1H-indol-1-yl]-, 1-(2-Phenyl-3-(pyrrolidin-1-ylmethyl)indol-1-yl)ethanone, ACMC-20d0up, AC1Q5JYC, AC1L4P6R, CTK4B1758, KST-1B0462, AR-1B9100, AG-K-18494, 1H-Indole,1-acetyl-2-phenyl-3-(1-pyrrolidinylmethyl)- (9CI)

Molecular Formula: C21H22N2OMolecular Weight: 318.412180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNESKQXSXLDBFX-UHFFFAOYSA-N

120239-57-8
1-[2-Phenyl-cyclopropyl]ethan-1-amine hydrochloride (2 suppliers)1807901-42-3
1-[2[(trifluoromethyl)benzyl]-3,4-dihydroisoquinoline (1 supplier)1085539-56-5
1-[23-(ISOTRIDECYLOXY)-3,6,9,12,15,18,21-HEPTAOXATRICOS-1-YL] DIHYDROGEN 2-SULFONATOSUCCINATE (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1-[2-[2-[2-[2-[2-[2-[2-[2-(11-methyldodecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 85371-55-7
Synonyms: EINECS 286-739-1, 1-(23-(Isotridecyloxy)-3,6,9,12,15,18,21-heptaoxatricos-1-yl) dihydrogen 2-sulphonatosuccinate

Molecular Formula: C33H63O15S-Molecular Weight: 731.909320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: UCXMJROFGUPJBD-UHFFFAOYSA-M

85371-55-7
1-[3'-(2-Aminoethyl)-biphenyl-3-yl]-ethanol hydrochloride (0 suppliers)2206608-53-7
1-[3'-(trifluoromethyl)-[1,1'-biphenyl]-2-yl]methanamine (1 supplier)
Compound Structure IUPAC Name: [2-[3-(trifluoromethyl)phenyl]phenyl]methanamine | CAS Registry Number: 1261888-24-7
Synonyms: [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine, [2-[3-(trifluoromethyl)phenyl]phenyl]methanamine, SCHEMBL15863720, ZINC5764200, AKOS006103386, NCGC00373797-01, BB 0254060, (3'-(trifluoromethyl)biphenyl-2-yl)methanamine, (3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-yl)methanamine, 946714-18-7

Molecular Formula: C14H12F3NMolecular Weight: 251.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HELJHEYXZQTZDX-UHFFFAOYSA-N

1261888-24-7
1-[3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-YL]ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-[3-(trifluoromethyl)phenyl]phenyl]ethanone | CAS Registry Number: 893739-33-8
Synonyms: CTK5J9791, AKOS000124429, BB 0223855, 1-[3'-(Trifluoromethyl)biphenyl-2-yl]ethanone, 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]ethanone, 1-[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl] ethanone, 1-[3'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL-2-YL]ETHANONE

Molecular Formula: C15H11F3OMolecular Weight: 264.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRFFNMXWCIJDCI-UHFFFAOYSA-N

893739-33-8
1-[3'-(TRifluoromethyl)phenyl]-3-[5''-(5'''-(trifluoromethyl)-pyridin-2'''-yl)-[1'',2'',4'']oxadiazol-3''-ylmethyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-3-[[5-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-3-yl]methyl]urea | CAS Registry Number: 1311278-86-0
Synonyms: 1-[3'-(Trifluoromethyl)phenyl]-3-[5''-(5'''-(trifluoromethyl)-pyridin-2'''-yl)-[1'',2'',4'']oxadiazol-3''-ylmethyl]urea, MolPort-035-773-014, ZINC91694982, AKOS030233772

Molecular Formula: C17H11F6N5O2Molecular Weight: 431.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DFMNEQMUWMBYFV-UHFFFAOYSA-N

1311278-86-0
1-[3'-[[6-(dimethylamino)-3-Pyridinyl]methyl]-2'-Fluoro-6'-Methoxy[1,1'-Biphenyl]-3-Yl]Ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-[[6-(dimethylamino)pyridin-3-yl]methyl]-2-fluoro-6-methoxyphenyl]phenyl]ethanone | CAS Registry Number: 1158233-00-1
Synonyms: SCHEMBL3809007, DB-060752, 1-[3'-[[6-(dimethylamino)-3-pyridinyl]methyl]-2'-fluoro-6'-methoxy[1,1'-biphenyl]-3-yl]Ethanone

Molecular Formula: C23H23FN2O2Molecular Weight: 378.439323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHWPGYIYXDTCCK-UHFFFAOYSA-N

1158233-00-1
1-[3'-fluoro-4-(trifluoromethyl)-[1,1'-biphenyl]-3-yl]methanamine (1 supplier)1214375-75-3
1-[3,3-BIS(4-CHLOROPHENYL)ACRYLOYL]-4-METHYLPIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 19618-30-5
Synonyms: 1-[3,3-Bis(4-chlorophenyl)acryloyl]-4-methylpiperazine, AC1LB3Y3, CTK4E1925, AG-E-43323, KB-217194, Piperazine, 1-methyl-4-[3,3-bis(4-chlorophenyl)acryloyl]-, 3,3-bis(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

Molecular Formula: C20H20Cl2N2OMolecular Weight: 375.291600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SROAMJVVHOYPKJ-UHFFFAOYSA-N

19618-30-5
1-[3,3-dimethyl-1-(4-methylphenyl)sulfinylbut-1-enyl]sulfinyl-4-methylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1-[3,3-dimethyl-1-(4-methylphenyl)sulfinylbut-1-enyl]sulfinyl-4-methylbenzene | CAS Registry Number: 7237-06-1
Synonyms: AC1NQPK4, 1,1-Bis(p-tolylsulfinyl)-3,3-dimethyl-1-butene

Molecular Formula: C20H24O2S2Molecular Weight: 360.533360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJXCJHRAQVJZDL-UHFFFAOYSA-N

7237-06-1
1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-[[6-[[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamothioylamino]carbamoyl]pyridine-2-carbonyl]amino]thiourea (1 supplier)
Compound Structure IUPAC Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-[[6-[[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamothioylamino]carbamoyl]pyridine-2-carbonyl]amino]thiourea | CAS Registry Number: 80666-77-9
Synonyms: NSC374036, NSC374037, NSC 374037, NSC 374036, AC1MHDAQ, 80666-79-1, NSC-374036, NSC-374037, CA003061, CA011925, 1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-3-[[6-[[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]carbamothioylamino]carbamoyl]pyridine-2-carbonyl]amino]thiourea, N2,N6-BIS({[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]CARBAMOTHIOYL}AMINO)PYRIDINE-2,6-DICARBOXAMIDE, PYRIDINE-2,6-BIS{2-FORMYL-N-[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL]HYDRAZINECARBOTHIOAMIDE}

Molecular Formula: C21H31N7O12S2Molecular Weight: 637.640540 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: HTOVRHVAWJNFIH-UHFFFAOYSA-N

80666-77-9
1-[3,4-(Methylenebisoxy)phenyl]-5-morpholino-1-hexen-3-ol (1 supplier)
Compound Structure IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylhex-1-en-3-ol | CAS Registry Number: 73771-59-2

Molecular Formula: C17H23NO4Molecular Weight: 305.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZQPEPLQHRYHJD-DUXPYHPUSA-N

73771-59-2
1-[3,4-BIS(1-METHYLETHYL)PHENYL]ETHAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-[3,4-di(propan-2-yl)phenyl]ethanone | CAS Registry Number: 94291-81-3
Synonyms: EINECS 304-908-0, 1-(3,4-Bis(1-methylethyl)phenyl)ethan-1-one

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDINBUUATIMDHJ-UHFFFAOYSA-N

94291-81-3
1-[3,4-bis(difluoromethoxy)phenyl]-1-chloropropan-2-one (1 supplier)1806314-79-3
1-[3,4-bis(difluoromethoxy)phenyl]-3-chloropropan-1-one (1 supplier)1804203-72-2
1-[3,4-bis(difluoromethoxy)phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 885132-71-8
Synonyms: 1-(3,4-BIS(DIFLUOROMETHOXY)PHENYL)ETHANONE, SCHEMBL142851, 1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]ethanone, A842638

Molecular Formula: C10H8F4O3Molecular Weight: 252.162333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SRGDOPWIXWHJJL-UHFFFAOYSA-N

885132-71-8
1-[3,4-bis(difluoromethoxy)phenyl]propan-2-one (1 supplier)1803857-18-2
1-[3,4-bis(difluoromethyl)phenyl]-1-bromopropan-2-one (1 supplier)1806535-76-1
1-[3,4-bis(difluoromethyl)phenyl]-1-chloropropan-2-one (1 supplier)1803742-29-1
1-[3,4-bis(difluoromethyl)phenyl]-2-bromopropan-1-one (1 supplier)1806573-87-4
1-[3,4-bis(difluoromethyl)phenyl]-2-chloropropan-1-one (1 supplier)1806499-76-2
1-[3,4-bis(difluoromethyl)phenyl]-3-bromopropan-1-one (1 supplier)1807045-68-6
1-[3,4-bis(difluoromethyl)phenyl]-3-bromopropan-2-one (1 supplier)1806521-58-3
1-[3,4-bis(difluoromethyl)phenyl]-3-chloropropan-1-one (1 supplier)1803857-68-2
1-[3,4-bis(difluoromethyl)phenyl]-3-chloropropan-2-one (1 supplier)1806535-83-0
1-[3,4-bis(difluoromethyl)phenyl]propan-1-one (1 supplier)1806535-56-7
1-[3,4-bis(difluoromethyl)phenyl]propan-2-one (1 supplier)1806434-29-6
1-[3,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea | CAS Registry Number: 913083-75-7
Synonyms: N-(3,4-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)urea, Urea, N-(3,4-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)-

Molecular Formula: C8H14N4O7Molecular Weight: 278.219360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: CHUZDWOCSGISNS-UHFFFAOYSA-N

913083-75-7
1-[3,4-bis(methylsulfanyl)phenyl]-1-bromopropan-2-one (1 supplier)1806432-82-5
1-[3,4-bis(methylsulfanyl)phenyl]-1-chloropropan-2-one (1 supplier)1804221-66-6
1-[3,4-bis(methylsulfanyl)phenyl]-2-bromopropan-1-one (1 supplier)1803744-53-7
1-[3,4-bis(methylsulfanyl)phenyl]-2-chloropropan-1-one (1 supplier)1804198-95-5
1-[3,4-bis(methylsulfanyl)phenyl]-3-bromopropan-1-one (1 supplier)1806357-52-7
170651 to 170700 of 345778 results  Page: << Previous 50 Results 3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 [3414] 3415 3416 3417 3418 3419 3420 >> Next 50 Results
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