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CHEMICAL products beginning with : R
851 to 900 of 7801 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rac 3,4-Dihydroxyphenylethylene Glycol-d5 (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trideuterio-5-(2,2-dideuterio-1,2-dihydroxyethyl)benzene-1,2-diol | CAS Registry Number: 1794783-36-0
Synonyms: 3,4-Dihydroxyphenylethylene Glycol - Labeled d5

Molecular Formula: C8H10O4Molecular Weight: 175.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MTVWFVDWRVYDOR-QUWGTZMWSA-N

1794783-36-0
rac 3-(1,2,4-Triazol-1-yl)-L-alanine-15N,d2 (6 suppliers)
RAC 3-(TERT-BUTYL)-5-(7-ETHYL-2-BENZOFURANYL)-2-OXAZOLIDINONE (8 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-5-(7-ethyl-1-benzofuran-2-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1076199-68-2
Synonyms: rac-3-tert-Butyl-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone, AGN-PC-00MTHL, CTK8E7574, FT-0664117, 3-tert-butyl-5-(7-ethyl-1-benzofuran-2-yl)-1,3-oxazolidin-2-one, rac 3-(1,1-Dimethylethyl)-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOVBZKJVAYVKSL-UHFFFAOYSA-N

1076199-68-2
RAC 3-ACETAMIDO-NONAN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: N-(2-oxononan-3-yl)acetamide | CAS Registry Number: 51714-09-1
Synonyms: MolPort-006-391-571, NSC272452, CID321465

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBKBMQOMSIXZBS-UHFFFAOYSA-N

51714-09-1
rac 3-Amino-2-cyclobutyl-propionic acid x HCl, 98% - 1G 1g (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-cyclobutylpropanoic acid;hydrochloride | CAS Registry Number: 1520458-02-9

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJYKSCAZLONVGR-UHFFFAOYSA-N

1520458-02-9
rac 3-Chloro-1-phenyl-1-(2-methylphenoxy)propane (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-2-methylbenzene | CAS Registry Number: 881995-47-7
Synonyms: 114446-47-8, ACMC-20dpp8, ACMC-20dpv4, Benzene,1-[(1R)-3-chloro-1-phenylpropoxy]-2-methyl-, Benzene,1-[(1S)-3-chloro-1-phenylpropoxy]-2-methyl-, SureCN7996118, (R)-3-CHLORO-1-PHENYL-1-(2-METHYLPHENOXY)PROPANE, AGN-PC-0009O3, CTK8G6087, 1-(3-Chloro-1-phenylpropoxy)-2-methyl-benzene, Benzene, 1-(3-chloro-1-phenylpropoxy)-2-methyl-

Molecular Formula: C16H17ClOMolecular Weight: 260.758580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQDWIPMYVBCJJX-UHFFFAOYSA-N

881995-47-7
RAC 3-CHLORO-1-PHENYLPROPANOL (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol | CAS Registry Number: 1286878-19-0
Synonyms: AKOS027446887, AK516916, 1-Hydroxy-6-methoxy-1-(4-benzyloxyphenyl)tetralin, 1,2,3,4-Tetrahydro-6-methoxy-1-[4-(phenylmethoxy)phenyl]-1-naphthalenol, 1-(4-(Benzyloxy)phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol, rac 4-Hydroxy-7-methoxy-4-(4-benzyloxyphenyl)-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C24H24O3Molecular Weight: 360.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEAUMVPUGNCROD-UHFFFAOYSA-N

1286878-19-0
rac 3-Deacetyl-3-butanoyl Acebutolol Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-[3-butanoyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride | CAS Registry Number: 57898-71-2
Synonyms: FT-0665491, (+/-)-N-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-(1-oxobutyl)phenyl]butanamide Hydrochloride, N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide Hydrochloride

Molecular Formula: C20H33ClN2O4Molecular Weight: 400.940020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NOQLJJJTTFSZOV-UHFFFAOYSA-N

57898-71-2
rac 3-Deacetyl-3-butanoyl Acebutolol-d5 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-butanoyl-4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride | CAS Registry Number: 1329836-09-0

Molecular Formula: C20H33ClN2O4Molecular Weight: 406.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NOQLJJJTTFSZOV-SWNQEQABSA-N

1329836-09-0
rac 3-Fluoro Amphetamine Hydochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1716-59-2
Synonyms: 1-(3-fluorophenyl)propan-2-amine hydrochloride, SCHEMBL6819301, MolPort-020-167-162, AKOS008101285, MCULE-5170093957, NE55130, FT-0668603, EN300-80269

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKAIRPOFLITWEU-UHFFFAOYSA-N

1716-59-2
rac 3-Hydroxy Amphetamine Hydrobromide (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminopropyl)phenol;hydrobromide | CAS Registry Number: 1391054-33-3
Synonyms: 3-(2-Aminopropyl)phenol Hydrobromide, UNII-12X3X9361J, 12X3X9361J, Gepefrine hydrobromide, (+/-)-, dl-m-Hydroxyamphetamine Hydrobromide, m-(2-Aminopropyl)phenol Hydrobromide, AKOS032470294, (+/-)-3-Hydroxyamphetamine hydrobromide, 3-Hydroxy-|A-methylphenethylamine Hydrobromide, Phenol, 3-(2-aminopropyl)-, hydrobromide (1:1), F9994-5470, ( inverted exclamation markA)-Desoxymetaraminol Hydrobromide

Molecular Formula: C9H14BrNOMolecular Weight: 232.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GTBIZADMZLFAFS-UHFFFAOYSA-N

1391054-33-3
rac 3-Hydroxy Amphetamine-d6 Hydrobromide (1 supplier)1794885-11-2
rac 3-Hydroxy Kynurenine-13C2,15N Hydrochloride Salt (1 supplier)1391051-70-9
rac 3-Hydroxybutyric Acid Sodium Salt (1 supplier)50-83-4
rac 3-Hydroxybutyric Acid-d4 Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: sodium;3,4,4,4-tetradeuterio-3-hydroxybutanoate | CAS Registry Number: 1219804-68-8
Synonyms: Sodium 3-Hydroxybutyrate-d4, Sodium |A-Hydroxybutyrate-d4, Sodium Dl-|A-Hydroxybutyrate-d4, |A-Hydroxybutyric Acid-d4 Sodium Salt, 3-Hydroxybutanoic Acid-d4 Sodium Salt, 3-Hydroxybutyric Acid-d4 Monosodium Salt, DL-|A-Hydroxybutyric Acid-d4 Sodium Salt, rac 3-Hydroxybutyric Acid-d4 Sodium Salt, FT-0669446

Molecular Formula: C4H7NaO3Molecular Weight: 130.110996 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-GRONTCIHSA-M

1219804-68-8
rac 3-O-Methyl DOPA-d3 (1 supplier)
rac 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone (9 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 152448-80-1
Synonyms: AGN-PC-003YHD, SureCN2514589, 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 4-(2,3-dichlorophenyl)-3,4-dihydro-

Molecular Formula: C16H12Cl2OMolecular Weight: 291.171880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQSGFYNUBMDREY-UHFFFAOYSA-N

152448-80-1
RAC 4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENONE ,OFF-WHITE SOLID (5 suppliers)337526-98-4
rac 4-(3-Aminobutyl)phenol (10 suppliers)
Compound Structure IUPAC Name: 4-(3-aminobutyl)phenol | CAS Registry Number: 52846-75-0
Synonyms: 4-(3-aminobutyl)phenol, 4-(4'-Hydroxyphenyl)-2-aminobutane, Racemic 3-Amino-1-(4-hydroxyphenyl)butane, (R)-4-(3-AMINO-BUTYL)-PHENOL, (S)-4-(3-AMINO-BUTYL)-PHENOL, 115548-15-7, ACMC-20mlca, SureCN44507, AC1Q2BB7, Phenol, 4-(3-aminobutyl)-, UNII-M1O66HZ003, CTK6A7453, MolPort-002-471-614, 3-Amino-1-(4-hydroxyphenyl)butane, AKOS000264538, AG-A-66362, AK-55216, FT-0661629, FT-0661630, EN300-25929

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNTVTQIJPAFZEL-UHFFFAOYSA-N

52846-75-0
rac 4-(3-Aminobutyl)phenol-d6 (8 suppliers)
Compound Structure IUPAC Name: 4-(3-amino-2,2,3,4,4,4-hexadeuteriobutyl)phenol | CAS Registry Number: 1189890-45-6
Synonyms: CTK8G2748, 3-Amino-1-(4-hydroxyphenyl)butane-d6, 4-(4'-Hydroxyphenyl)-2-aminobutane-d6, Racemic 3-Amino-1-(4-hydroxyphenyl)butane-d6

Molecular Formula: C10H15NOMolecular Weight: 171.269171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNTVTQIJPAFZEL-ODMYFNJSSA-N

1189890-45-6
RAC 4-AMINO DEPRENYL (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine | CAS Registry Number: 217808-43-0
Synonyms: rac 4-Amino Deprenyl, CTK8E7937, RT-015344, FT-0661713

Molecular Formula: C13H18N2Molecular Weight: 203.288075 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUFKZFKQVUVQDW-DETAZLGJSA-N

217808-43-0
rac 4-Amino Deprenyl-d3 (1 supplier)
Compound Structure IUPAC Name: 4-[2-[prop-2-ynyl(trideuteriomethyl)amino]propyl]aniline | CAS Registry Number: 1246819-48-6

Molecular Formula: C13H18N2Molecular Weight: 205.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXFSWRABMGXENS-HPRDVNIFSA-N

1246819-48-6
RAC 4-AMINO-2-METHYL-BUTYRIC ACID HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-methylbutanoic acid;hydrochloride | CAS Registry Number: 22050-03-9
Synonyms: 4-amino-2-methylbutanoic acid hydrochloride, Butanoic acid, 4-amino-2-methyl-, hydrochloride, AGN-PC-00NHAQ, CTK0J6808, MolPort-009-757-565, MCULE-8098419324, RP21774

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWNMNSZJSKBCLH-UHFFFAOYSA-N

22050-03-9
rac 4-Amino-m-tyrosine Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-amino-3-hydroxyphenyl)propanoic acid | CAS Registry Number: 21819-90-9
Synonyms: Phenylalanine, 4-amino-3-hydroxy-, ACMC-20c5kj, 74923-08-3, 88686-28-6, AKOS006318288, 4-Amino-3-hydroxyphenylalanine Dihydrochloride

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XHWPXBNFKWLGJH-UHFFFAOYSA-N

21819-90-9
rac 4-Azido Deprenyl (3 suppliers)
rac 4-Azido Deprenyl-d3 (6 suppliers)1346819-62-4
RAC 4-BROMO PHENYLEPHRINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E)-9-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 120674-74-0
Synonyms: rac all-trans 3-Hydroxy Retinoic Acid Ethyl Ester, LOIJVPAEVNFVAS-JQVQEMKWSA-N

Molecular Formula: C22H32O3Molecular Weight: 344.495 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOIJVPAEVNFVAS-JQVQEMKWSA-N

120674-74-0
rac 4-Hydroxy Propranolol-d7 ?-D-Glucuronide (0 suppliers)
RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3 (8 suppliers)
Compound Structure IUPAC Name: 1-[4-hydroxy-3-(trideuteriomethoxy)phenyl]ethane-1,2-diol | CAS Registry Number: 74495-72-0
Synonyms: rac 4-Hydroxy-3-methoxyphenylethylene Glycol-d3, Vanylglycol-d3, Vanilethanediol-d3, MOPEG-d3, HMPG-d3, MHPG-d3, CTK8G2751, AG-G-96169, 4-Hydroxy-3-(methoxy-d3)phenyl Glycol, FT-0669755, [3-(Methoxy-d3)-4-hydroxyphenyl]ethylene Glycol, [4-Hydroxy-3-(methoxy-d3)phenyl]ethylene Glycol, 1-(4-Hydroxy-3-(methoxy-d3)phenyl)-1,2-ethanediol, RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3;1-[4-Hydroxy-3-(methoxy-d3)phenyl]-1,2-ethanediol

Molecular Formula: C9H12O4Molecular Weight: 187.207665 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBWPWWWZWKPJFL-FIBGUPNXSA-N

74495-72-0
RAC 4-HYDROXY-9-CIS-RETINOIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2E,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 150737-17-0
Synonyms: rac 4-Hydroxy-9-cis-retinoic Acid, 9-cis-4-hydroxyretinoic acid, (9cis)-4-hydroxyretinoic acid, 4-hydroxy-9-cis-retinoic acid, CHEBI:63802, LMPR01090053

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGUMXGDKXYTTEY-NAXRMXIQSA-N

150737-17-0
rac 4-Hydroxy-9-cis-retinoic Acid-d3 (1 supplier)
Compound Structure IUPAC Name: (2E,4E,6Z,8E)-9-[3-hydroxy-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 1346606-78-7

Molecular Formula: C20H28O3Molecular Weight: 319.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGUMXGDKXYTTEY-YVCXFFPKSA-N

1346606-78-7
rac 4-Hydroxymethyl Ambrisentan (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(hydroxymethyl)-6-methylpyrimidin-2-yl]oxy-3-methoxy-3,3-diphenylpropanoic acid | CAS Registry Number: 1106685-84-0
Synonyms: 4-Hydroxymethyl Ambrisentan, SureCN3023829, |A-[[4-(Hydroxymethyl)-6-methyl-2-pyrimidinyl]oxy]-|A-methoxy-|A-phenylbenzenepropanoic Acid, 1106685-66-8

Molecular Formula: C22H22N2O5Molecular Weight: 394.420480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PDUAYPFMBRYSNN-UHFFFAOYSA-N

1106685-84-0
rac 4-Hydroxymethyl Ambrisentan-d3 (1 supplier)1287096-42-7
RAC 4-METHYLAMPHETAMINE HYDROCHLORIDE , (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 41632-56-8
Synonyms: dl-alpha,p-Dimethylphenethylamine hydrochloride, dl-1-(4-Tolyl)-2-aminopropane hydrochloride, dl-p-Metil-alpha-metilfenetilamina HCl [Italian], Phenethylamine, alpha,p-dimethyl-, hydrochloride, (+-)-, AC1L56Q7, rac 4-Methylamphetamine Hydrochloride, dl-p-Metil-alpha-metilfenetilamina HCl, LS-103362, |A,4-Dimethylbenzeneethanamine Hydrochloride, FT-0671496, 1-(4-methylphenyl)propan-2-amine hydrochloride, ( inverted exclamation markA)-4-Methylamphetamine Hydrochloride, 3706-37-4

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOFSZKDEQWGBDN-UHFFFAOYSA-N

41632-56-8
RAC 4-NITRO DEPRENYL HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-nitrophenyl)-N-prop-2-ynylpropan-2-amine;hydrochloride | CAS Registry Number: 13571-00-1
Synonyms: rac 4-Nitro Deprenyl Hydrochloride, N|A-Dimethyl-4-nitro-N-2-propyn-1-ylbenzeneethanamine Hydrochloride, N|A-Dimethyl-p-nitro-N-2-propynylphenethylamine Monohydrochloride

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMZXXMVBTPEPMS-UHFFFAOYSA-N

13571-00-1
rac 4-Nitro Deprenyl-d3 Hydrochloride (1 supplier)1246815-42-8
rac 5,6-Dehydro Pregabalin (9 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-5-methylhex-5-enoic acid | CAS Registry Number: 1136478-30-2
Synonyms: 5,6-Dehydropregabalin, 3-(Aminomethyl)-5-methyl-5-hexenoic Acid

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PASWFMDVINTBNV-UHFFFAOYSA-N

1136478-30-2
rac 5-Carboxy Desisopropyl Tolterodine Methyl Ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-hydroxy-3-[1-phenyl-3-(propan-2-ylamino)propyl]benzoate | CAS Registry Number: 1391053-28-3

Molecular Formula: C20H25NO3Molecular Weight: 327.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXVUSHZWMYUKKK-UHFFFAOYSA-N

1391053-28-3
rac 5-Carboxy Desisopropyl Tolterodine-d6 (0 suppliers)
rac 5-Carboxy Desisopropyl Tolterodine-d7 (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-1-phenylpropyl]-4-hydroxybenzoic acid | CAS Registry Number: 1189868-60-7
Synonyms: FT-0664296, 4-Hydroxy-3-[3-[(1-methylethyl-d7)amino]-1-phenylpropyl]-benzoic Acid

Molecular Formula: C19H23NO3Molecular Weight: 320.433952 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LXKJBTVDQUGPBU-GYDXGMDDSA-N

1189868-60-7
rac 5-Carboxy Desisopropyl Tolterodine-d7 Methyl Ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-1-phenylpropyl]-4-hydroxybenzoate | CAS Registry Number: 1794780-63-4

Molecular Formula: C20H25NO3Molecular Weight: 334.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXVUSHZWMYUKKK-HSNISVEUSA-N

1794780-63-4
RAC 5-CARBOXY TOLTERODINE (7 suppliers)
Compound Structure IUPAC Name: 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid | CAS Registry Number: 1076199-77-3
Synonyms: rac 5-Carboxy Tolterodine, SureCN1116312, CTK8E7245, FT-0664373, 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid

Molecular Formula: C22H29NO3Molecular Weight: 355.470560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKTNTJFTBRPQIZ-UHFFFAOYSA-N

1076199-77-3
rac 5-Carboxy Tolterodine-d14 (1 supplier)
RAC 5-CHLORO-A-(CYCLOPROPYLETHYNYL)-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-A-(TRIFLUOROMETHYL)-BENZENEMETHANOL (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]carbamoyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 1356355-11-7
Synonyms: Saquinavir-d9, Fortovase-d9, Invirase-d9, CTK8G3051, Ro 31-8959-d9, AG-B-49039, (2S)-N1[(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-Dimethylethyl)amino]carbonyl]octahydro-2-(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]butanediamide-d9

Molecular Formula: C38H50N6O5Molecular Weight: 679.896256 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QWAXKHKRTORLEM-ABBOPLMISA-N

1356355-11-7
rac 5-Hydroxy Propentofylline (7 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxyhexyl)-3-methyl-7-propylpurine-2,6-dione | CAS Registry Number: 56395-62-1
Synonyms: 3,7-Dihydro-1-(5-hydroxyhexyl)-3-methyl-7-propyl-1H-purine-2,6-dione, SureCN5256903, CTK8J3415, FT-0670050, A 720287

Molecular Formula: C15H24N4O3Molecular Weight: 308.376060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CERFGCPAKWKZEK-UHFFFAOYSA-N

56395-62-1
rac 5-Hydroxy Propentofylline-d6 (1 supplier)1346602-91-2
rac 5-Hydroxy Valproic Acid-d7 Sodium Salt (2 suppliers)
rac 5-Hydroxymethyl Desisopropyl Tolterodine (2 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-2-[1-phenyl-3-(propan-2-ylamino)propyl]phenol | CAS Registry Number: 480432-16-4
Synonyms: (R)-4-(hydroxymethyl)-2-(3-(isopropylamino)-1-phenylpropyl)phenol, SCHEMBL580169, hydroxymethyldepropyl tolterodine, 3-[1-Phenyl-3-(isopropylamino)propyl]-4-hydroxybenzenemethanol, 4-(hydroxymethyl)-2-(3-(isopropylamino)-1-phenylpropyl)phenol

Molecular Formula: C19H25NO2Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCZYBOXFQXWQIF-UHFFFAOYSA-N

480432-16-4
RAC 5-HYDROXYMETHYL DESISOPROPYL TOLTERODINE-D6 (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-ylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenol | CAS Registry Number: 1189419-89-3
Synonyms: rac 5-Hydroxymethyl Desisopropyl Tolterodine-d6, CTK8G2756, 4-Hydroxy-3-[3-[(1-methylethyl-d6)amino]-1-phenylpropyl]benzenemethanol

Molecular Formula: C19H25NO2Molecular Weight: 305.444271 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCZYBOXFQXWQIF-WFGJKAKNSA-N

1189419-89-3
rac 5-Hydroxymethyl Tolterodine-d14 (1 supplier)
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