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CHEMICAL products beginning with : 4
62851 to 62900 of 184444 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 [1258] 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(O-tolyloxy)butanamide (0 suppliers)1094521-58-0
4-(o-Tolyloxy)picolinimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-(2-methylphenoxy)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179361-88-6
Synonyms: 4-(o-tolyloxy)picolinimidamide hydrochloride, AKOS015844520, AK133576, KB-145210

Molecular Formula: C13H14ClN3OMolecular Weight: 263.722760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJJCJSGHXLDVTL-UHFFFAOYSA-N

1179361-88-6
4-(o-Tolyloxy)picolinonitrile (1 supplier)1468591-44-7
4-(o-tolyloxy)piperidine (5 suppliers)
Compound Structure IUPAC Name: 4-(2-methylphenoxy)piperidine
Synonyms: 63843-42-5, 4-(2-methylphenoxy)piperidine, 4-o-Tolyloxy-piperidine, MFCD06248344, SCHEMBL1229562, DTXSID80395042, MLLZZLRYRWFFRQ-UHFFFAOYSA-N, AMY11495, STL068235, AKOS000189764, SB41186, AC-26705, AS-38513, DB-218503, EN300-363427, J-513330, L-Tyrosine,N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLZZLRYRWFFRQ-UHFFFAOYSA-N

4-(O-tolylthio)butan-2-one (0 suppliers)6110-06-1
4-(O-tolylthio)pentan-2-one (0 suppliers)1243579-00-1
4-(OCT-7-EN-1-YLOXY)-4-OXOBUTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: (1R,9aR)-1-(dipropoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 60365-68-6
Synonyms: DTXSID50975774, S-[(Octahydro-2H-quinolizin-1-yl)methyl] O,O-dipropyl phosphorothioate, Phosphorothioic acid, S-((octahydro-2H-quinolizin-1-yl)methyl) O,O-dipropyl ester, (1R-trans)-

Molecular Formula: C16H32NO3PSMolecular Weight: 349.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AATGTCMCMFWACQ-JKSUJKDBSA-N

60365-68-6
4-(OCTADECENYL) HYDROGEN 2-OCTADECENYLSUCCINATE (5 suppliers)
Compound Structure IUPAC Name: (E)-2-[2-[(E)-octadec-1-enoxy]-2-oxoethyl]icos-4-enoic acid | CAS Registry Number: 93904-79-1
Synonyms: EINECS 299-813-3, 4-(Octadecenyl) hydrogen 2-octadecenylsuccinate

Molecular Formula: C40H74O4Molecular Weight: 619.013160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZWJLWCSPZNSSE-IJEYNDPJSA-N

93904-79-1
4-(OCTADECENYLAMINO)-4-OXO-2-BUTENOIC ACID (5 suppliers)
Compound Structure IUPAC Name: (E)-4-[[(E)-octadec-1-enyl]amino]-4-oxobut-2-enoic acid | CAS Registry Number: 93804-04-7
Synonyms: EINECS 298-379-2, CID6366233, 4-(Octadecenylamino)-4-oxo-2-butenoic acid

Molecular Formula: C22H39NO3Molecular Weight: 365.549960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIYWXKBSZXPHIL-LKRWSQIDSA-N

93804-04-7
4-(Octadecyloxy)-1-(3-diethylphosphonylpropyloxy)-calix[8]arene (1 supplier)3033034-52-2
4-(octahydro-1h-cyclopenta[e][1,4]oxazepin-1-yl)-4-oxobutanoic acid (0 suppliers)2098104-12-0
4-(octahydro-1h-cyclopenta[e][1,4]oxazepin-1-yl)aniline (0 suppliers)2098134-42-8
4-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)aniline | CAS Registry Number: 915722-90-6
Synonyms: SCHEMBL12006223, AKOS018491650, 4-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)Benzenamine

Molecular Formula: C14H21N3Molecular Weight: 231.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXQBYWWEFMGQBR-UHFFFAOYSA-N

915722-90-6
4-(Octan-2-ylamino)-4-oxobutanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(octan-2-ylamino)-4-oxobutanoic acid | CAS Registry Number: 732256-16-5
Synonyms: 4-(octan-2-ylamino)-4-oxobutanoic acid, BBL036146, STK051929, AKOS005385858, MCULE-5612118915, VS-13343, 3-[(OCTAN-2-YL)CARBAMOYL]PROPANOIC ACID

Molecular Formula: C12H23NO3Molecular Weight: 229.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOMULHPGIOYJNB-UHFFFAOYSA-N

732256-16-5
4-(OCTAN-3-YL)PHENOL (2 suppliers)
Compound Structure IUPAC Name: 4-octan-3-ylphenol | CAS Registry Number: 34018-47-8
Synonyms: 4-(octan-3-yl)phenol, p-(1-Ethylhexyl)phenol, 3307-00-4, EINECS 221-989-7, 4-octan-3-ylphenol, AC1L2TYP, SureCN3698082, AC1Q7A68, CTK8D5174, AR-1F7177, KB-259154

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVKRSEBIQIUEBD-UHFFFAOYSA-N

34018-47-8
4-(OCTAN-4-YL)PHENOL (1 supplier)
Compound Structure IUPAC Name: N,N'-dimethyldecanediamide | CAS Registry Number: 3418-07-3
Synonyms: n,n'-dimethyldecanediamide, NSC36191, N,N'-Dimethylsebacamide, AC1L5TOT, AC1Q5LBT, AR-1K2495, NSC-36191, AKOS003491516

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAQQCMGBZRSPAR-UHFFFAOYSA-N

3418-07-3
4-(Octanoyloxy)phenol (4 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl) octanoate | CAS Registry Number: 63133-91-5
Synonyms: 4-Hydroxyphenyl octanoate, EINECS 263-902-5, Octanoic acid, 4-hydroxyphenyl ester

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFSWQJOBXQBXAT-UHFFFAOYSA-N

63133-91-5
4-(OCTYLAMINO)-4-OXOBUT-2-ENOIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-hydroxybenzoic acid;diphenyl hydrogen phosphate | CAS Registry Number: 3633-62-3
Synonyms: 4-amino-2-hydroxybenzoic acid- diphenyl hydrogen phosphate(1:1), NSC84563, AC1L5VRC, AC1Q5TZA, CTK4H6326, AR-1G0593, NSC-84563, AG-K-01687, 4-amino-2-hydroxybenzoic acid; diphenyl hydrogen phosphate

Molecular Formula: C19H18NO7PMolecular Weight: 403.322482 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WDAUXDMDJZWFPZ-UHFFFAOYSA-N

3633-62-3
4-(OCTYLAMINO)-4-OXOBUTANOIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 4-(octylamino)-4-oxobutanoic acid | CAS Registry Number: 3151-42-6
Synonyms: 4-(octylamino)-4-oxobutanoic acid, ST001275, CBMicro_004800, N-Octyl-succinamic acid, AC1M14E3, CTK4G7260, MolPort-001-012-429, 3-(N-octylcarbamoyl)propanoic acid, SMSF0003269, AKOS003242039, AG-F-05097, CB07117, MCULE-1258129661, BIM-0004756.P001, F2196-0115

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAKYFTBRFFARTK-UHFFFAOYSA-N

3151-42-6
4-(Octylamino)pentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 4-(octylamino)pentan-1-ol | CAS Registry Number: 1511604-69-5
Synonyms: AKOS018863085, EN300-162943

Molecular Formula: C13H29NOMolecular Weight: 215.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUQFVYCVWNKWCD-UHFFFAOYSA-N

1511604-69-5
4-(octylamino)phenol (0 suppliers)
Compound Structure IUPAC Name: 4-(octylamino)phenol | CAS Registry Number: 22792-02-5
Synonyms: Phenol, 4-(octylamino)-, p-octylaminophenol, n-n-octyl-p-aminophenol, AGN-PC-0N3SV3, SCHEMBL1573489, CTK0I8266, AKOS009932052

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOEPVRRQRZJIPR-UHFFFAOYSA-N

22792-02-5
4-(octylamino)pyridine/n-Octyl-4-Pyridinamine (13 suppliers)
Compound Structure IUPAC Name: N-octylpyridin-4-amine | CAS Registry Number: 64690-19-3
Synonyms: N-Octylpyridin-4-amine, EINECS 265-019-0, CID3017535

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHDWCSIBVZKRRU-UHFFFAOYSA-N

64690-19-3
4-(Octyloxy)-2-tosyl-2-azabicyclo[2.1.1]hexane (1 supplier)2763755-15-1
4-(Octyloxy)-m-toluidine methanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;3-methyl-4-octoxyaniline | CAS Registry Number: 5896-89-9
Synonyms: M & B 5856, m-Toluidine, 4-(octyloxy)-, methanesulfonate, AC1L46DG, LS-154399, methanesulfonic acid; 3-methyl-4-octoxyaniline, 3-methyl-4-(octyloxy)aniline methanesulfonate (1:1), Methanesulfonic acid, compd. with 4-(octyloxy)-m-toluidine, Methanesulfonic acid, compd. with 4-(octyloxy)-m-toluidine (7CI)

Molecular Formula: C16H29NO4SMolecular Weight: 331.470760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDCLWLNEBPGTEV-UHFFFAOYSA-N

5896-89-9
4-(Octyloxy)-N-(4-(octyloxy)phenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-octoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1384270-52-3
Synonyms: starbld0004590, SCHEMBL14646291, G69701, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula: C40H58BNO4Molecular Weight: 627.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCWIMTOLFMRYIU-UHFFFAOYSA-N

1384270-52-3
4-(Octyloxy)benzene-1-carboximidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [amino-(4-octoxyphenyl)methylidene]azanium;chloride | CAS Registry Number: 29277-10-9
Synonyms: amino[4-(octyloxy)phenyl]methaniminium chloride, 4-(octyloxy)benzene-1-carboximidamide hydrochloride, KS-000031BD, AKOS005080860, MCULE-1674049704, 12N-238

Molecular Formula: C15H25ClN2OMolecular Weight: 284.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POFMBZXPRVMTKL-UHFFFAOYSA-N

29277-10-9
4-(Octyloxy)benzene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-octoxybenzenesulfonyl chloride | CAS Registry Number: 21095-40-9
Synonyms: 4-(octyloxy)benzene-1-sulfonyl chloride, 4-octoxybenzenesulfonyl chloride, SCHEMBL7280610, ZINC101780278

Molecular Formula: C14H21ClO3SMolecular Weight: 304.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSIVGBFROVRXBG-UHFFFAOYSA-N

21095-40-9
4-(Octyloxy)cinnamic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-(4-octoxyphenyl)prop-2-enoic acid | CAS Registry Number: 55379-97-0
Synonyms: 4-(Octyloxy)cinnamic acid, 3-(4-octoxyphenyl)prop-2-enoic Acid, AC1MD3G9, SureCN7273143, CTK1G7613, MCULE-3749639373, KB-187640, (E)-3-[4-(octyloxy)phenyl]-2-propenoic acid, (E)-3-(4-(OCTYLOXY)PHENYL)ACRYLIC ACID

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAMZUSZBMGHSEB-UHFFFAOYSA-N

55379-97-0
4-(Octyloxy)phenyl isocyanate (6 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-4-octoxybenzene | CAS Registry Number: 32223-72-6
Synonyms: 1-isocyanato-4-octoxybenzene, AC1MCGZN, 1-isocyanato-4-octoxy-benzene, CTK4G8386, GEO-02065, AKOS005255133, AG-F-07669, KB-187641, FT-0616841, A821204

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCVRGEOUWLLVTD-UHFFFAOYSA-N

32223-72-6
4-(OCTYLSULFANYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(3-nitrophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 633-01-2
Synonyms: 4,4'-((3-Nitrophenyl)methylene)bis(N,N-dimethylaniline), NSC4909, AC1Q1ZVC, AC1L59QJ, AC1Q3W8V, SCHEMBL6556688, 4,4'-[(3-nitrophenyl)methanediyl]bis(n,n-dimethylaniline), NSC-4909, ZINC4365603, AKOS024434437, MCULE-3355772121, AK211072, 4,4'-(3-Nitrobenzylidene)bis(N,N-dimethylaniline), 4-[(4-dimethylaminophenyl)-(3-nitrophenyl)methyl]-N,N-dimethylaniline, 4-{[4-(dimethylamino)phenyl](3-nitrophenyl)methyl}-N,N-dimethylaniline

Molecular Formula: C23H25N3O2Molecular Weight: 375.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKSBXXBXHWRXRR-UHFFFAOYSA-N

633-01-2
4-(octylsulfonylamino)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-(octylsulfonylamino)benzoic acid | CAS Registry Number: 6966-46-7
Synonyms: 4-[(octylsulfonyl)amino]benzoic acid, NSC18789, AC1L5FEC, AC1Q6VU9, CTK5D0820, 4-(octylsulfonylamino)benzoic acid, ZINC1561884, AR-1F9420, NSC-18789, LP043295, 4-(OCTANE-1-SULFONAMIDO)BENZOIC ACID

Molecular Formula: C15H23NO4SMolecular Weight: 313.412420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWENUNVQGCQXJZ-UHFFFAOYSA-N

6966-46-7
4-(Oxan-2-yl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-2-yl)butan-1-ol | CAS Registry Number: 13178-64-8
Synonyms: 4-(oxan-2-yl)butan-1-ol, 4-(tetrahydro-2H-pyran-2-yl)-1-butanol, SCHEMBL2199451

Molecular Formula: C9H18O2Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDSRLEXVPHHUFI-UHFFFAOYSA-N

13178-64-8
4-(oxan-2-yl)oxane-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-2-yl)oxane-4-carboxylic acid | CAS Registry Number: 2094365-59-8
Synonyms: [2,4'-bioxane]-4'-carboxylic acid, AKOS034019528, Octahydro-2H,4'H-[2,4'-bipyran]-4'-carboxylic acid, Z2756332605

Molecular Formula: C11H18O4Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CESDUJUNWKCURN-UHFFFAOYSA-N

2094365-59-8
4-(Oxan-2-yl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-2-yl)piperidine | CAS Registry Number: 1547851-00-2
Synonyms: 4-(oxan-2-yl)piperidine, MolPort-029-880-392, AKOS023779004

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

InChIKey: OLRZVFFCBMLQQX-UHFFFAOYSA-N

1547851-00-2
4-(Oxan-2-ylmethoxy)benzene-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-2-ylmethoxy)benzenesulfonyl chloride | CAS Registry Number: 1155146-74-9
Synonyms: 4-(oxan-2-ylmethoxy)benzene-1-sulfonyl chloride, EN300-60448, CTK6H8762, SEL14874613

Molecular Formula: C12H15ClO4SMolecular Weight: 290.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJNILXDSSHBYAB-UHFFFAOYSA-N

1155146-74-9
4-(Oxan-2-ylmethoxy)piperidine (4 suppliers)
Compound Structure IUPAC Name: 4-(oxan-2-ylmethoxy)piperidine | CAS Registry Number: 933716-34-8
Synonyms: 4-(oxan-2-ylmethoxy)piperidine, SCHEMBL3410742, 4-[(oxan-2-yl)methoxy]piperidine, AKOS000195599, AKOS022480284, NE14693, Z1357827216

Molecular Formula: C11H21NO2Molecular Weight: 199.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHARXZQFMJHMJT-UHFFFAOYSA-N

933716-34-8
4-(Oxan-2-ylmethoxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-2-ylmethoxy)pyridine | CAS Registry Number: 1376224-01-9
Synonyms: 4-(oxan-2-ylmethoxy)pyridine, 4-[(oxan-2-yl)methoxy]pyridine, AKOS033272627, NE43203, Z1340548828

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIJDPDKLXCHLOC-UHFFFAOYSA-N

1376224-01-9
4-(Oxan-3-yl)-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-3-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1465745-27-0
Synonyms: 4-(oxan-3-yl)-1,3-oxazolidin-2-one, AKOS014925235

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNLWPYCZPRVEBC-UHFFFAOYSA-N

1465745-27-0
4-(Oxan-3-yl)-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1565370-05-9
Synonyms: 4-(oxan-3-yl)-1,3-thiazol-2-amine

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJLSUOOGNNHSOX-UHFFFAOYSA-N

1565370-05-9
4-(Oxan-3-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(oxan-3-yl)benzoic acid | CAS Registry Number: 1443981-93-8
Synonyms: 4-(oxan-3-yl)benzoic acid, SCHEMBL14849868, AKOS026727989, NE41204

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYPYCJJRDTYMQO-UHFFFAOYSA-N

1443981-93-8
4-(Oxan-3-yl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 4-(oxan-3-yl)piperidine | CAS Registry Number: 1342872-65-4
Synonyms: 4-(oxan-3-yl)piperidine, AKOS013052190, NE51216

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUGSAUXTKBIJFB-UHFFFAOYSA-N

1342872-65-4
4-(Oxan-3-yl)pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(oxan-3-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1343641-60-0
Synonyms: 4-(oxan-3-yl)pyrrolidine-3-carboxylic acid, AKOS013255587

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXTHQWJYJZHKOE-UHFFFAOYSA-N

1343641-60-0
4-(Oxan-3-ylmethyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-3-ylmethyl)piperidine | CAS Registry Number: 1553645-43-4
Synonyms: 4-(oxan-3-ylmethyl)piperidine

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVGXAUXIUSRYEB-UHFFFAOYSA-N

1553645-43-4
4-(Oxan-4-yl)-1,2,3-thiadiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(oxan-4-yl)thiadiazole-5-carboxylic acid | CAS Registry Number: 2091281-38-6

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHGSGGDZSMAILZ-UHFFFAOYSA-N

2091281-38-6
4-(Oxan-4-yl)-1,3-oxazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 4-(oxan-4-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1490306-79-0
Synonyms: 4-(oxan-4-yl)-1,3-oxazolidin-2-one, SCHEMBL1439016, AKOS014924347

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQOQPEJVYVNLNF-UHFFFAOYSA-N

1490306-79-0
4-(Oxan-4-yl)-1,3-thiazol-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-4-yl)-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1803601-89-9
Synonyms: 4-(oxan-4-yl)-1,3-thiazol-2-amine hydrochloride, Z2083000147

Molecular Formula: C8H13ClN2OSMolecular Weight: 220.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEDLOGRZCITXAB-UHFFFAOYSA-N

1803601-89-9
4-(Oxan-4-yl)-2-(piperidin-4-yl)pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-4-yl)-2-piperidin-4-ylpyrimidine | CAS Registry Number: 1895870-16-2
Synonyms: ZINC259133709

Molecular Formula: C14H21N3OMolecular Weight: 247.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKPJSAQXTBRJCH-UHFFFAOYSA-N

1895870-16-2
4-(Oxan-4-yl)-2-(piperidin-4-yl)pyrimidine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-4-yl)-2-piperidin-4-ylpyrimidine;dihydrochloride | CAS Registry Number: 2059942-36-6
Synonyms: 4-(oxan-4-yl)-2-(piperidin-4-yl)pyrimidine dihydrochloride, AKOS034008711, Z2740003164

Molecular Formula: C14H23Cl2N3OMolecular Weight: 320.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OAZNOSBNQZJZOO-UHFFFAOYSA-N

2059942-36-6
4-(Oxan-4-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-4-yl)benzaldehyde | CAS Registry Number: 1276024-97-5
Synonyms: 4-(OXAN-4-YL)BENZALDEHYDE, SCHEMBL12274998, ZINC107175394, 4-(tetrahydro-2H-pyran-4-yl)benzaldehyde

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBWACNUZFFPOKQ-UHFFFAOYSA-N

1276024-97-5
4-(Oxan-4-yl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(oxan-4-yl)butanoic acid | CAS Registry Number: 1011803-87-4
Synonyms: 4-(oxan-4-yl)butanoic acid, 4-(tetrahydro-2H-pyran-4-yl)butanoic acid, SCHEMBL4170832, Tetrahydro-2H-pyran-4-butanoic acid, ZINC70054540, AKOS013529063, Z1993523195

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFVBUNZUVYRMSB-UHFFFAOYSA-N

1011803-87-4
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