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CHEMICAL products beginning with : 3
5401 to 5450 of 200822 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 [109] 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3, 7-Dihydro-Pyrrolo [2, 3-D] Pyrimidine-4-One (2 suppliers)3680-71-7
3,-DINITROTOLUENE (3 suppliers)84029-41-4
3,?3'',?5,?5''-?tetrakis(bromomethyl?)?-1,?1':3',?1''-?terphenyl (1 supplier)131760-81-1
3,?3'',?5,?5''-?tetramethyl-1,?1':3',?1''-?terphenyl (1 supplier)83909-09-5
3,?3'-?Iminobis-propanamide (0 suppliers)
Compound Structure IUPAC Name: (2R,4R,5S,6S)-4-methoxy-4,6-dimethyloxane-2,5-diol | CAS Registry Number: 18423-89-7
Synonyms: alpha-l-cladinose, UNII-3B2U5Z3QU1, 3B2U5Z3QU1, SCHEMBL7995932, CHEMBL3544845, alpha-L-3-O-Methylmycarose pyranose, 2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranose, alpha-L-Ribo-hexopyranose, 2,6-dideoxy-3-C-methyl-3-O-methyl-

Molecular Formula: C8H16O4Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHVUVJYEERGYNU-FKSUSPILSA-N

18423-89-7
3,?3'-?Iminobis-propanamide Sulfate (1 supplier)14968-63-9
3,?3-?difluoro-Butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3,3-difluorobutanoic acid | CAS Registry Number: 2366-61-2
Synonyms: 3,3-difluorobutanoic Acid, SCHEMBL1032055, MolPort-029-704-543, ZINC82088685, AKOS006378689, MCULE-2075069695, NE20254, Z1852016726

Molecular Formula: C4H6F2O2Molecular Weight: 124.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFQIQSUQSSESSS-UHFFFAOYSA-N

2366-61-2
3,?4,?4’-?Trichlorocarbanilide-13C6 (3 suppliers)1216457-76-9
3,?4,?5-?trimethoxy-?a-?methyl-?benzeneethanamine,? monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 5688-80-2
Synonyms: NSC 167759, 3,4,5-Trimethoxyamphetamine hydrochloride, 1-(3,4,5-Trimethoxyphenyl)-2-aminopropane, Amphetamine, 3,4,5-trimethoxy-, hydrochloride, 1-(3,4,5-Trimethoxyphenyl)-2-aminopropane hydrochloride, alpha-Methyl-3,4,5-trimethoxyphenethylamine hydrochloride, Phenethylamine, 3,4,5-trimethoxy-alpha-methyl-, hydrochloride, Phenethylamine, alpha-methyl-3,4,5-trimethoxy-, hydrochloride, 3,4,5-Trimethoxy-alpha-methyl-beta-phenylethylamine hydrochloride, Benzeneethanamine, 3,4,5-trimethoxy-alpha-methyl-, hydrochloride, AC1L384H, CHEMBL534688, CTK3I9300, NSC167759, NSC-167759, 1-(3,5-Trimethoxyphenyl)-2-aminopropane, Amphetamine,4,5-trimethoxy-, hydrochloride, LS-103699, 3,5-TRIMETHOXYAMPHETAMINE HYDROCHLORIDE, 1-(3,5-Trimethoxyphenyl)-2-aminopropane hydrochloride

Molecular Formula: C12H20ClNO3Molecular Weight: 261.745100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOAXEHDWLMGWIV-UHFFFAOYSA-N

5688-80-2
3,?4-?Dichloro-?N-?[[1-?(1-?piperidinyl)?cyclohexyl]?methyl]?-benzamide (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide | CAS Registry Number: 763023-14-9
Synonyms: ZINC575598575, 3,4-Dichloro-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-benzamide

Molecular Formula: C19H26Cl2N2OMolecular Weight: 369.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTOAYCRIVUCNNR-UHFFFAOYSA-N

763023-14-9
3,?4-?Dihydro-?4,?4-?dimethyl-?2H-?1-?benzopyran-?2-?ol (1 supplier)92617-80-6
3,?4-?dihydro-?4-?methyl-2H-?1-?benzopyran-?2-?ol (1 supplier)1823317-51-6
3,?4-?dihydro-?4-?oxo-7-?Quinazolinecarboxami?de (4 suppliers)
Compound Structure IUPAC Name: 4-oxo-1H-quinazoline-7-carboxamide | CAS Registry Number: 954803-07-7
Synonyms: 4-oxo-3,4-dihydroquinazoline-7-carboxamide, F3398-3350, SCHEMBL2315757, MolPort-003-844-086, BBL026515, MFCD14728936, STL365584, ZINC15019388, AKOS001777247, MCULE-6584545661, AK332327, VU0619707-1

Molecular Formula: C9H7N3O2Molecular Weight: 189.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHPNTKQQTKCONR-UHFFFAOYSA-N

954803-07-7
3,?4-?dihydro-?6-?hydroxy-?2,?8-?dimethyl-?2H-?1-?benzopyran-?2-?propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(2S)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]propanoic acid | CAS Registry Number: 1221504-67-1
Synonyms: delta-CEHC, 3,4-Dihydro-6-hydroxy-2,8-dimethyl-2H-1-benzopyran-2-propanoic acid, .delta.-CEHC, CTK8G4003, BNVXCCQXUZCRSR-AWEZNQCLSA-N, 1376AH, ZINC27645480, NCGC00186588-01

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNVXCCQXUZCRSR-AWEZNQCLSA-N

1221504-67-1
3,?4-?Morpholinedicarboxyl?ic acid (4 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 3-O-methyl 6,6-dimethylmorpholine-3,4-dicarboxylate | CAS Registry Number: 1272758-01-6
Synonyms: 4-tert-Butyl 3-methyl 6,6-dimethylmorpholine-3,4-dicarboxylate, Methyl 4-Boc-2,2-dimethyl-morpholine-5-carboxylate, MFCD18711413, AKOS027328590, AK328421, AX8266508, A-2243

Molecular Formula: C13H23NO5Molecular Weight: 273.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQAXKPFDEGWERL-UHFFFAOYSA-N

1272758-01-6
3,?5,?6,?8-?Tetrabromo-?1,?2-?dihydro-acenaphthylene (1 supplier)1428257-65-1
3,?5,?6-?Tribromo-?1,?2-?dihydroacenaphthylene (1 supplier)1428257-54-8
3,?5-?Bis(bromomethyl)?pyridinium bromide (0 suppliers)1118754-63-4
3,?5-?Bis[[3-?bromo-?4-?(methoxymethoxy)?phenyl]?methylene]?-?1-?(phenylmethyl)?-4-?piperidinone (0 suppliers)1020399-96-5
3,?5-?Difluoro-?2-?(trifluoromethyl)?benzaldehyde (0 suppliers)2090130-84-8
3,?6-?bis(2-?methylphenyl)?-9H-?Carbazole (3 suppliers)850264-86-7
3,?6-?Diazabicyclo[3.2.2]?nonane, 3-?(phenylmethyl)?- (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-3,6-diazabicyclo[3.2.2]nonane | CAS Registry Number: 1373273-51-8
Synonyms: 3-benzyl-3,6-diazabicyclo[3.2.2]nonane, 3,6-Diazabicyclo[3.2.2]nonane, 3-(phenylmethyl)-, SCHEMBL2954921, AKOS024087150

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

InChIKey: JVKNKFDGLBRQPB-UHFFFAOYSA-N

1373273-51-8
3,?6-?Dibromo-??-?[[(2-?chlorophenyl)?amino]?methyl]?-9H-?carbazole-?9-?ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroanilino)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol | CAS Registry Number: 327026-16-4
Synonyms: 1-(2-Chloro-phenylamino)-3-(3,6-dibromo-carbazol-9-yl)-propan-2-ol, 1-[(2-chlorophenyl)amino]-3-(3,6-dibromo-9H-carbazol-9-yl)propan-2-ol, AC1MJHLF, BAS 00603854, Oprea1_606890, Oprea1_822101, SCHEMBL406488, STK927891, AKOS001609623, MCULE-8900232622, ST080231, SR-01000409435, SR-01000409435-1, 1-(2-chloroanilino)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol, 1-(2-chloroanilino)-3-(3,6-dibromo-9H-carbazol-9-yl)-2-propanol, 1-(3,6-dibromocarbazol-9-yl)-3-[(2-chlorophenyl)amino]propan-2-ol

Molecular Formula: C21H17Br2ClN2OMolecular Weight: 508.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IODZDMBFIXBRBA-UHFFFAOYSA-N

327026-16-4
3,?6-?Dibromo-??-?[[(4-?bromophenyl)?amino]?methyl]?-9H-?carbazole-?9-?ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromoanilino)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol | CAS Registry Number: 328076-93-3
Synonyms: ST50224178, 1-(4-Bromo-phenylamino)-3-(3,6-dibromo-carbazol-9-yl)-propan-2-ol, 5236-92-0, BAS 00340494, AC1MDG0D, Oprea1_612664, Oprea1_676070, SCHEMBL410692, DTXSID90385474, STK527812, AKOS001486159, AKOS016332731, MCULE-7301043272, SR-01000414369, SR-01000414369-1, 1-(4-bromoanilino)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol, 1-(3,6-dibromocarbazol-9-yl)-3-[(4-bromophenyl)amino]propan-2-ol, 1-[(4-bromophenyl)amino]-3-(3,6-dibromo-9H-carbazol-9-yl)propan-2-ol

Molecular Formula: C21H17Br3N2OMolecular Weight: 553.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXKLJRMGMUBVRB-UHFFFAOYSA-N

328076-93-3
3,?7-?dihydro-?1-?[5S-?hydroxyhexyl]-?3,?7-?dimethyl-?1H-?purine-?2,?6-?dione (4 suppliers)
Compound Structure IUPAC Name: 1-[(5S)-5-hydroxyhexyl]-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 100324-80-9
Synonyms: (S)-Lisophylline, UNII-N939YFB9KP, SureCN1495100, ZINC11616910

Molecular Formula: C13H20N4O3Molecular Weight: 280.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSMXQKNUPPXBRG-VIFPVBQESA-N

100324-80-9
3,?7-?Dioxatricyclo[4.2.1.?02,?4]?nonan-?8-?one (1 supplier)83693-70-3
3,?8-?Dioxatricyclo[4.2.1.?02,?4]?nonan-?7-?one (2 suppliers)770713-28-5
3,1,5-Benzothiadiazepine (1 supplier)
Compound Structure IUPAC Name: 3,1,5-benzothiadiazepine | CAS Registry Number: 265-06-5
Synonyms: SureCN9654943, CTK0J3213

Molecular Formula: C8H6N2SMolecular Weight: 162.211640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQAVYNTYZRXINS-UHFFFAOYSA-N

265-06-5
3,1,5-BENZOTHIADIAZEPINE-2,4-DIAMINE, N,N'-BIS(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-ditert-butyl-3,1,5-benzothiadiazepine-2,4-diamine | CAS Registry Number: 574010-85-8
Synonyms: CTK1F2124, 3,1,5-Benzothiadiazepine-2,4-diamine, N,N'-bis(1,1-dimethylethyl)-

Molecular Formula: C16H24N4SMolecular Weight: 304.453560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FITDXYSUCJZRMO-UHFFFAOYSA-N

574010-85-8
3,1,5-BENZOTHIADIAZEPINE-2,4-DIAMINE, N,N'-BIS(2-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-bis(2-chlorophenyl)-3,1,5-benzothiadiazepine-2,4-diamine | CAS Registry Number: 574010-81-4
Synonyms: CTK1F2126, 3,1,5-Benzothiadiazepine-2,4-diamine, N,N'-bis(2-chlorophenyl)-

Molecular Formula: C20H14Cl2N4SMolecular Weight: 413.322960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWAFCTJERUGQAS-UHFFFAOYSA-N

574010-81-4
3,1,5-BENZOTHIADIAZEPINE-2,4-DIAMINE, N,N'-BIS(2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-bis(2-methylphenyl)-3,1,5-benzothiadiazepine-2,4-diamine | CAS Registry Number: 574010-75-6
Synonyms: CTK1F2129, 3,1,5-Benzothiadiazepine-2,4-diamine, N,N'-bis(2-methylphenyl)-

Molecular Formula: C22H20N4SMolecular Weight: 372.486000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDLVTBPZJJUJEU-UHFFFAOYSA-N

574010-75-6
3,1,5-BENZOTHIADIAZEPINE-2,4-DIAMINE, N,N'-BIS(3-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-bis(3-methylphenyl)-3,1,5-benzothiadiazepine-2,4-diamine | CAS Registry Number: 574010-77-8
Synonyms: CTK1F2128, 3,1,5-Benzothiadiazepine-2,4-diamine, N,N'-bis(3-methylphenyl)-

Molecular Formula: C22H20N4SMolecular Weight: 372.486000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYRMPGYWGBLWHA-UHFFFAOYSA-N

574010-77-8
3,1,5-BENZOTHIADIAZEPINE-2,4-DIAMINE, N,N'-BIS(4-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-bis(4-chlorophenyl)-3,1,5-benzothiadiazepine-2,4-diamine | CAS Registry Number: 574010-83-6
Synonyms: CTK1F2125, 3,1,5-Benzothiadiazepine-2,4-diamine, N,N'-bis(4-chlorophenyl)-

Molecular Formula: C20H14Cl2N4SMolecular Weight: 413.322960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQBCEQZKYJVZPP-UHFFFAOYSA-N

574010-83-6
3,1,5-BENZOTHIADIAZEPINE-2,4-DIAMINE, N,N'-BIS(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-bis(4-methylphenyl)-3,1,5-benzothiadiazepine-2,4-diamine | CAS Registry Number: 574010-79-0
Synonyms: CTK1F2127, 3,1,5-Benzothiadiazepine-2,4-diamine, N,N'-bis(4-methylphenyl)-

Molecular Formula: C22H20N4SMolecular Weight: 372.486000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCHDHXLTYJAASD-UHFFFAOYSA-N

574010-79-0
3,1,5-BENZOTHIADIAZEPINE-2,4-DIAMINE, N,N'-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-diphenyl-3,1,5-benzothiadiazepine-2,4-diamine | CAS Registry Number: 574010-73-4
Synonyms: CTK1F2130, 3,1,5-Benzothiadiazepine-2,4-diamine, N,N'-diphenyl-

Molecular Formula: C20H16N4SMolecular Weight: 344.432840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMJXAPXOLSLDHH-UHFFFAOYSA-N

574010-73-4
3,1,5-BENZOTHIADIAZEPINE-2,4-DIAMINE, N-(4-METHYLPHENYL)-N'-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-N-(4-methylphenyl)-2-N-phenyl-3,1,5-benzothiadiazepine-2,4-diamine | CAS Registry Number: 667456-98-6
Synonyms: CTK1H9430, 3,1,5-Benzothiadiazepine-2,4-diamine, N-(4-methylphenyl)-N'-phenyl-

Molecular Formula: C21H18N4SMolecular Weight: 358.459420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAHVAVRVNROYLS-UHFFFAOYSA-N

667456-98-6
3,1,5-Benzothiadiazepine-2,4-diimine,1,5-diacetyl-1,5-dihydro-N,N'-bis(2-methylphenyl)- (1 supplier)823219-09-6
3,1,5-Benzothiadiazepine-2,4-diimine,1,5-diacetyl-1,5-dihydro-N,N'-bis(3-methylphenyl)- (1 supplier)823219-10-9
3,1,5-Benzothiadiazepine-2,4-diimine,1,5-diacetyl-1,5-dihydro-N,N'-bis(4-methylphenyl)- (1 supplier)823219-11-0
3,1,5-Benzothiadiazepine-2,4-diimine,1,5-diacetyl-1,5-dihydro-N,N'-diphenyl- (1 supplier)823219-08-5
3,1,5-Benzothiadiazepine-2,4-diimine,1,5-diacetyl-N,N'-bis(1,1-dimethylethyl)-1,5-dihydro- (1 supplier)823219-14-3
3,1,5-Benzothiadiazepine-2,4-diimine,1,5-diacetyl-N,N'-bis(2-chlorophenyl)-1,5-dihydro- (1 supplier)823219-12-1
3,1,5-Benzothiadiazepine-2,4-diimine,1,5-diacetyl-N,N'-bis(4-chlorophenyl)-1,5-dihydro- (1 supplier)823219-13-2
3,1,5-Benzoxadiazepine, 2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-diphenyl-3,1,5-benzoxadiazepine | CAS Registry Number: 16418-23-8
Synonyms: AGN-PC-000TIY, CTK0E5941

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLWNREOQDWYESV-UHFFFAOYSA-N

16418-23-8
3,1-Benzoxathian-4-one,2,2'-p-phenylenedi- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-oxo-3,1-benzoxathiin-2-yl)phenyl]-3,1-benzoxathiin-4-one | CAS Registry Number: 7154-90-7
Synonyms: 2,2'-benzene-1,4-diylbis(4h-3,1-benzoxathiin-4-one), 2-[4-(4-oxo-3,1-benzoxathiin-2-yl)phenyl]-3,1-benzoxathiin-4-one, NSC73889, AC1L5LOW, AC1Q6HIS, CTK5D4615, AR-1D1086, NSC-73889, AG-K-23048, KB-227005, Benzoicacid, 2,2'-[p-phenylenebis[(hydroxymethylene)thio]]di-, di-d-lactone (7CI); NSC 73889

Molecular Formula: C22H14O4S2Molecular Weight: 406.474160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OVNAINLQRWRAFY-UHFFFAOYSA-N

7154-90-7
3,1-Benzoxazepin-2(1H)-one (1 supplier)490036-02-7
3,1-BENZOXAZEPINE (4 suppliers)
Compound Structure IUPAC Name: 3,1-benzoxazepine | CAS Registry Number: 15123-59-8
Synonyms: 3,1-benzoxazepine, [3,1]benzoxazepine, SureCN2537091, CTK0H1957, AKOS006277887, AG-D-98120

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUNVBWNVIDBXCA-UHFFFAOYSA-N

15123-59-8
3,1-Benzoxazepine,2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-3,1-benzoxazepine | CAS Registry Number: 14300-21-1
Synonyms: 2-PHENYL-3,1-BENZOXAZEPINE, AC1L1BJ0, 3,1-Benzoxazepine, 2-phenyl-, CTK8G9495

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUXWLCQSCONIQP-UHFFFAOYSA-N

14300-21-1
3,1-Benzoxazepine-4,5-dicarboxylic acid, 2-(3,4-dimethoxyphenyl)-,dimethyl ester (2 suppliers)88344-60-9
3,1-Benzoxazepine-4,5-dicarboxylic acid, 2-(4-methoxyphenyl)-,dimethyl ester (2 suppliers)88344-59-6
5401 to 5450 of 200822 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 [109] 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
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