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CHEMICAL products beginning with : 3
92951 to 93000 of 215560 results  Page: << Previous 50 Results [1860] 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-?Furancarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-5-(trifluoromethyl)furan-3-carboxylate | CAS Registry Number: 1452479-54-7
Synonyms: Ethyl 2-methyl-5-(trifluoromethyl)furan-3-carboxylate, SCHEMBL15211230, AKOS027337684, ZINC220829794, AK339429

Molecular Formula: C9H9F3O3Molecular Weight: 222.163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UCTFVDURZZFPDI-UHFFFAOYSA-N

1452479-54-7
3-?Hydroxy-?4-?nitro-benzoic Acid Phenylmethyl Ester (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-hydroxy-4-nitrobenzoate | CAS Registry Number: 123015-42-9
Synonyms: 3-Hydroxy-4-nitrobenzoic acid benzyl ester, Benzoic acid, 3-hydroxy-4-nitro-, phenylmethyl ester, SCHEMBL2972277, Benzyl 3-hydroxy-4-nitrobenzoate, KFIAJZHABCPMKL-UHFFFAOYSA-N, benzyl 3-hydroxy-4-nitro-benzoate, ZINC95081229, AKOS015995973, 3-hydroxy-4-nitrobenzoic acid phenylmethyl ester

Molecular Formula: C14H11NO5Molecular Weight: 273.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFIAJZHABCPMKL-UHFFFAOYSA-N

123015-42-9
3-?hydroxy-?N-?[(3S)-?tetrahydro-?2-?oxo-?3-?furanyl]-?decanamide (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]decanamide | CAS Registry Number: 192883-12-8
Synonyms: CTK0E1279, Decanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOICJCCMIBBSOO-KIYNQFGBSA-N

192883-12-8
3-?hydroxy-?N-?[(3S)-?tetrahydro-?2-?oxo-?3-?furanyl]-?octanamide (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]octanamide | CAS Registry Number: 192883-14-0
Synonyms: 3-OH-C8-HSL, SCHEMBL692020, N-3-Hydroxyoctanoyl-L-homoserine lactone, N-(3-Hydroxy-octanoyl)-homoserine lactone, C21200, 3-Hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octanamide

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCZVBYOXRSFQBH-AXDSSHIGSA-N

192883-14-0
3-?Isoquinolinecarboxyl?ic acid, 1,?2,?3,?4-?tetrahydro-?7-?methoxy-?, (3R)?- (0 suppliers)1344413-13-3
3-?methoxy-?2-?methyl- 4-?pyridinecarboxaldehy?de (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylpyridine-4-carbaldehyde | CAS Registry Number: 1211589-76-2
Synonyms: 3-Methoxy-2-methylisonicotinaldehyde, SCHEMBL7399409, AKOS024049676, AK317918

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWCSDHDZKWYSNR-UHFFFAOYSA-N

1211589-76-2
3-?methoxy-?2-?methyl-?6-?nitroBenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-6-nitrobenzonitrile | CAS Registry Number: 213987-66-7
Synonyms: SCHEMBL6581380, 3-methoxy-2-methyl-6-nitrobenzonitrile

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CANYGUGFPMRQNE-UHFFFAOYSA-N

213987-66-7
3-?Methoxy-?4-?methyl-?1H-?1,?2,?4-?triazol-?5(4H)?-?one Hydrate (3 suppliers)1400897-64-4
3-?methyl-?3-?azabicyclo[3.1.1]?heptan-?7-?one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-azabicyclo[3.1.1]heptan-6-one | CAS Registry Number: 1240526-26-4
Synonyms: 3-methyl-3-azabicyclo[3.1.1]heptan-6-one, EN300-89448, AC1Q3ZLW, SCHEMBL12243196, AKOS028113614, FCH1120948, MCULE-1613292678, 3-Methyl-3-azabicyclo[3.1.1]heptane-6-one

Molecular Formula: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAWKZFSKZRHOJA-UHFFFAOYSA-N

1240526-26-4
3-?methyl-?N-?propyl-2-?Oxiranecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-propyloxirane-2-carboxamide | CAS Registry Number: 1393672-60-0
Synonyms: SCHEMBL16488181, 3-methyl-N-propyl-2-Oxiranecarboxamide

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAGITHOOYFCZKX-UHFFFAOYSA-N

1393672-60-0
3-?Methyl-butanoic Acid Anhydride With Ethyl Hydrogen Carbonate (3 suppliers)85877-55-0
3-?Nitro-5,?6,?7,?8-?tetrahydro-imidazo[1,?2-?a]?pyridin-?6-?ol (3 suppliers)1100750-18-2
3-?Oxa-?spiro[5.5]?undecane-?9-?carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-oxaspiro[5.5]undecane-9-carboxylic acid | CAS Registry Number: 10428-85-0
Synonyms: 3-oxa-spiro[5.5]undecane-9-carboxylic acid, 3-Oxaspiro[5.5]undecane-9-carboxylic acid, CS-0058245

Molecular Formula: C11H18O3Molecular Weight: 198.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBFIZLGIVGJKLH-UHFFFAOYSA-N

10428-85-0
3-?Oxaspiro[5.5]?undecan-?9-?amine (4 suppliers)
Compound Structure IUPAC Name: 3-oxaspiro[5.5]undecan-9-amine | CAS Registry Number: 1376752-63-4
Synonyms: SCHEMBL17729287, 3-Oxaspiro[5.5]undecan-9-amine, ZINC72314764, AKOS026729524, FCH3637767, MCULE-2270643651, CS-0058246, EN300-147889

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYGKOWZTKSYOLM-UHFFFAOYSA-N

1376752-63-4
3-?Oxime Estra-?4,?9,?11-?triene-?3,?17-?dione (2 suppliers)846-56-0
3-?oxo-?cholest-?4-?en-?26-?oic acid (4 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid | CAS Registry Number: 23017-97-2
Synonyms: 3-Oxocholest-4-en-26-oic acid, Delta(4)-dafachronic acid, Cholest-4-en-26-oic acid, 3-oxo-, SCHEMBL1176929, CHEBI:78686, CTK7H2824, PSXQJZDFWDKBIP-NNWQCNCGSA-N, 3-keto-4-cholestene-26-oic acid, 3-keto-4-cholestene-27-oic acid, cholest-4-en-3-one-26-oic acid, cholest-4-en-3-one-27-oic acid, 3-Oxocholest-4-en-26-oic acid #

Molecular Formula: C27H42O3Molecular Weight: 414.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSXQJZDFWDKBIP-NNWQCNCGSA-N

23017-97-2
3-?phenyl-?cyano(6-?methoxy-?2-?naphthalenyl)methyl ester-?2-?oxiraneacetic acid (5 suppliers)
Compound Structure IUPAC Name: [cyano-(6-methoxynaphthalen-2-yl)methyl] 2-(3-phenyloxiran-2-yl)acetate | CAS Registry Number: 1028430-42-3
Synonyms: PHOME, SCHEMBL1064361, HMS3650K18, AKOS032946385, SR-01000946299, SR-01000946299-1, cyano(6-methoxy-2-naphthyl)methyl (3-phenyloxiran-2-yl)acetate, (3-Phenyloxirane-2-yl)acetic acid (6-methoxy-2-naphthyl)cyanomethyl ester

Molecular Formula: C23H19NO4Molecular Weight: 373.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZOVBSWOWQLAJG-UHFFFAOYSA-N

1028430-42-3
3-?phosphono-?alanine (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phosphonopropanoic acid | CAS Registry Number: 5652-28-8
Synonyms: Phosphonoalanine, 3-phosphonoalanine, Alanine, 3-phosphono-, 2-Amino-3-phosphonopropionic acid, D-Alanyl-phosphate, 2-Amino-3-phosphonopropanoate, 2-Amino-3-phosphonopropionate, 2-Amino-3-phosprop, 2-amino-3-phosphonopropanoic acid, 3-Phosphono-DL-alanine, NSC133887, L-Alanine, 3-phosphono-, l-ap3, 3-Amino-2-oxopropyl phosphate, AP-3, 2-Amino-3-phosphopropionic acid, 2-Amino-3-phosphono-propionic acid, DL-2-Amino-3-phosphonopropionic acid, 20263-06-3, L-(+)-2-Amino-3-phosphonopropionic acid

Molecular Formula: C3H8NO5PMolecular Weight: 169.073082 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LBTABPSJONFLPO-UHFFFAOYSA-N

5652-28-8
3-?Piperidinecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-phenylpiperidine-3-carboxylate | CAS Registry Number: 116140-31-9
Synonyms: Ethyl 6-phenylpiperidine-3-carboxylate, SCHEMBL2030757, AKOS022658722, AK339232

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRIDQIGLSYHFCH-UHFFFAOYSA-N

116140-31-9
3-?Pyridinamine (1 supplier)859064-87-2
3-?Pyridinecarbonitrile? (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 1355196-92-7
Synonyms: 6-Hydroxy-4-methylnicotinonitrile, SCHEMBL9764288, 6-Hydroxy-4-methyl-nicotinonitrile, MFCD20259123, ZINC72223752, AKOS023398169, AKOS024015838, AK339297

Molecular Formula: C7H6N2OMolecular Weight: 134.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBRZCKJEHNZIPP-UHFFFAOYSA-N

1355196-92-7
3-?Pyridinecarboxamide,?N-?(2-?amino-?4-?methylphenyl)?- (2 suppliers)1082152-39-3
3-?Pyridinecarboxamide,?N-?(2-?amino-?5-?methylphenyl)?- (2 suppliers)1013620-81-9
3-?Pyridinecarboxamide,?N-?(2-?amino-?6-?methylphenyl)?- (2 suppliers)1094234-78-2
3-?Pyridinecarboximidic acid, trimethylsilyl ester (1 supplier)959297-97-3
3-?Pyridinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-chloro-6-(4-methoxycarbonylpiperidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 898228-77-8
Synonyms: SCHEMBL4104705, RZQGZHNBCYUICT-UHFFFAOYSA-N, DB-095377, 5-chloro-6-(4-(methoxycarbonyl)piperidin-1-yl)nicotinic acid

Molecular Formula: C13H15ClN2O4Molecular Weight: 298.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZQGZHNBCYUICT-UHFFFAOYSA-N

898228-77-8
3-?Pyridinecarboxylic acid, 6-?(4-?methyl-?1-?piperidinyl)?- (5 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 926248-50-2
Synonyms: 6-(4-methylpiperidin-1-yl)pyridine-3-carboxylic acid, AC1Q2R8F, SCHEMBL4252011, CTK6C2868, MolPort-004-292-312, ZINC19731747, AKOS000127884, MCULE-2781895880, NE25706, EN300-65782, 6-(4-METHYLPIPERIDIN-1-YL)NICOTINIC ACID, Z1171979270

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQPINMZQOZZKPY-UHFFFAOYSA-N

926248-50-2
3-?Pyridinesulfonamide (1 supplier)1089669-80-6
3-?Pyridinesulfonic acid, 5-?bromo-?1,?6-?dihydro-?6-?oxo- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-6-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 577985-06-9
Synonyms: 5-bromo-6-hydroxypyridine-3-sulfonic acid, 5-Bromo-6-hydroxypyridine-3-sulphonic acid, AC1LUSXJ, 5-bromo-6-oxo-1H-pyridine-3-sulfonic Acid, STOCK4S-15479, CTK8A0858, MolPort-000-225-932, ZINC8763512, ZX-AL001239, ZX-AT008576, MFCD03731178, SBB016052, STK556962, AKOS000267004, AKOS023553241, MCULE-5172704142, KB-245250, ST50204778

Molecular Formula: C5H4BrNO4SMolecular Weight: 254.054 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBFZXKAASNHOGU-UHFFFAOYSA-N

577985-06-9
3-?PYrrolidinamine, 4-?methoxy-?1-?(phenylmethyl)?-?, (3S,?4S)?- (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-methoxypyrrolidin-3-amine | CAS Registry Number: 174847-49-5
Synonyms: (3R,4R)-1-Benzyl-4-methoxypyrrolidin-3-amine, 174847-56-4, SCHEMBL6214181

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XATWULWMGNIFCJ-UHFFFAOYSA-N

174847-49-5
3-?Pyrrolidinecarboxyli?c acid, 4-?(2,?3-?dichlorophenyl)?-?, hydrochloride (1:1)?, (3S,?4R)?- (1 supplier)1049734-54-4
3-?Pyrrolidinecarboxyli?c acid, 4-?(2,?3-?dimethoxyphenyl)?-?, hydrochloride (1:1)?, (3R,?4S)?- (1 supplier)2098496-79-6
3-?Pyrrolidinecarboxyli?c acid, 4-?(2-?hydroxyphenyl)?-?, hydrochloride (1:1)?, (3S,?4R)?- (1 supplier)1049735-60-5
3-?Pyrrolidinecarboxyli?c acid, 4-?(3-?hydroxyphenyl)?-?, hydrochloride (1:1)?, (3S,?4R)?- (2 suppliers)1049735-74-1
3-?Pyrrolidinecarboxyli?c acid, 4-?(4-?hydroxyphenyl)?-?, hydrochloride (1:1)?, (3S,?4R)?- (1 supplier)1049735-82-1
3-?Pyrrolidinecarboxyli?c acid, 4-?(4-?nitrophenyl)?-?, hydrochloride (1:1)?, (3R,?4S)?- (1 supplier)2098496-74-1
3-?Pyrrolidinecarboxyli?c acid, 4-?(4-?pyridinyl)?-?, hydrochloride (1:2)?, (3R,?4S)?- (1 supplier)1820576-06-4
3-?Pyrrolidinecarboxyli?c acid, 4-?(6-?methoxy-?3-?pyridinyl)?-?, hydrochloride (1:2)?, (3R,?4S)?- (1 supplier)1820579-50-7
3-?Quinolinecarboxylic acid (1 supplier)1439356-88-3
3-?Thiophenecarboxaldeh?yde, 2-?methoxy- (8 suppliers)
Compound Structure IUPAC Name: 2-methoxythiophene-3-carbaldehyde | CAS Registry Number: 41057-07-2
Synonyms: 2-methoxythiophene-3-carbaldehyde, 3-Thiophenecarboxaldehyde, 2-methoxy-, 2-Methoxy-3-thiophenecarboxaldehyde, 2-methoxy-3-thiophenecarboxaldeh?yde, ZINC75528608, AS-53031, CS-0051776, KS-00000852

Molecular Formula: C6H6O2SMolecular Weight: 142.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIUKIKLGNRUZJK-UHFFFAOYSA-N

41057-07-2
3-?Thiophenecarboxylic acid, 2-?(acetylaMino)?-?5-?nitro-?, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-5-nitrothiophene-3-carboxylate | CAS Registry Number: 43027-58-3
Synonyms: ethyl 2-acetamido-5-nitrothiophene-3-carboxylate, AC1MDXJH, Oprea1_022975, SCHEMBL11636523, AKOS027428719, AK484799

Molecular Formula: C9H10N2O5SMolecular Weight: 258.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAFPZBCUVMQVBI-UHFFFAOYSA-N

43027-58-3
3-[(([1-(3,4-Dichlorophenyl)Ethylidene]Amino)Oxy)Methyl]Benzoic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-[[1-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]benzoic acid | CAS Registry Number: 175203-32-4
Synonyms: Maybridge1_004900, 3-[(([1-(3,4-dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid, 3-[({[1-(3,4-dichlorophenyl)ethylidene]amino}oxy)methyl]benzoic acid, AC1MCUSR, CTK4D5529, AG-E-25233, KB-180012, 3-[[1-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]benzoic acid, 3-({1-(3,4-DICHLOROPHENYL)ETHYLIDENEAMINO}OXY)METHYLBENZOIC ACID

Molecular Formula: C16H13Cl2NO3Molecular Weight: 338.185320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZPQHDWFTUNGCU-UHFFFAOYSA-N

175203-32-4
3-[((E)-BUT-2-ENYL)OXYMETHYL]-4-IODO-2-METHOXY-6-TRIMETHYLSILANYL-PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: [5-[[(E)-but-2-enoxy]methyl]-4-iodo-6-methoxypyridin-2-yl]-trimethylsilane | CAS Registry Number: 174092-76-3
Synonyms: SCHEMBL616428, BC245638, 3-[((E)-But-2-enyl)oxymethyl]-4-iodo-2-methoxy-6-trimethylsilanyl-pyridine

Molecular Formula: C14H22INO2SiMolecular Weight: 391.319950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHFMAGFTSHWDSQ-VOTSOKGWSA-N

174092-76-3
3-[((PHENYLAMINO)CARBONYL)AMINO]PROPANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-(phenylcarbamoylamino)propanoic acid | CAS Registry Number: 10250-66-5
Synonyms: Maybridge4_002867, NCIOpen2_005163, Oprea1_846198, NSC87167, MolPort-002-466-199, HMS1529C07, CID258348, NCGC00176468-01, EN300-08819, BRD-K14803722-001-01-1

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYVODFJSPSNFKO-UHFFFAOYSA-N

10250-66-5
3-[((PIPERAZIN-1-YL)IMINO)METHYL]-RIFAMYCIN (9 suppliers)
Compound Structure Synonyms: Rifampicin AF/AP, Demethylrifampicin, AIDS009651, AIDS-009651, 3-Piperazinoiminomethyl rifamycin SV, NSC143416, CID6474041, Rifamycin, 3-[(1-piperazinylimino)methyl]-

Molecular Formula: C42H56N4O12Molecular Weight: 808.913640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: VGEBLZDDRJDVDP-MZUYJDAQSA-N

13292-45-0
3-[((PYRIDIN-3-YL)METHYL)-CARBAMOYL]-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-2-(pyridin-3-ylmethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylate | CAS Registry Number: 436811-05-1
Synonyms: ZINC02571691, CID11863642

Molecular Formula: C15H15N2O3-Molecular Weight: 271.291200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXPMRMUNVRANRB-XQHKEYJVSA-M

436811-05-1
3-[((PYRIDIN-4-YL)METHYL)AMINO]PROPANENITRILE (9 suppliers)
Compound Structure IUPAC Name: 3-(pyridin-4-ylmethylamino)propanenitrile | CAS Registry Number: 648409-30-7
Synonyms: 3-[(4-pyridylmethyl)amino]propanenitrile, SBB055697, 3-[(Pyridin-4-ylmethyl)amino]propanenitrile, 3-(pyridin-4-ylmethylamino)propanenitrile, AC1Q4SDQ, AC1M15GR, CTK5C1772, MolPort-000-144-336, ZINC19851867, AKOS008962583, AG-G-43539, KB-29101, 3-[(4-PyridYl-Methyl)Amino]Propanenitrile, FT-0692048

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBWTXEJAEKEKRW-UHFFFAOYSA-N

648409-30-7
3-[(-3-Fluorophenyl)sulfonyl]-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-1-ethanamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-fluorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 633304-27-5
Synonyms: WAY 208466 dihydrochloride, CTK8E8411

Molecular Formula: C17H20Cl2FN3O2SMolecular Weight: 420.329003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAOHMLBVCLITHA-UHFFFAOYSA-N

633304-27-5
3-[(?-D-Glucopyranosyl)oxy]-3',4',5,5',7,8-hexahydroxyflavone (1 supplier)
Compound Structure IUPAC Name: 5,7,8-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 482-34-8
Synonyms: Hibiscitrin

Molecular Formula: C21H20O14Molecular Weight: 496.377 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: FYQLKIUMCHVQQI-MJWKVELYSA-N

482-34-8
3-[(?-D-Glucopyranosyl)oxy]-3',4',5,6,7-pentahydroxyflavone (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 60671-81-0

Molecular Formula: C21H20O13Molecular Weight: 480.378 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: YUANNBKEZDNSIV-CZTZGLBASA-N

60671-81-0
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