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CHEMICAL products beginning with : R
14201 to 14250 of 51362 results  Page: << Previous 50 Results 280 281 282 283 284 [285] 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rac 4-Hydroxy Propranolol-d7 ?-D-Glucuronide (1 supplier)
RAC 4-HYDROXY PROPRANOLOL-D7 Î’-D-GLUCURONIDE (0 suppliers)
RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3 (5 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-4-(3-PYRIDYL)BUTANOIC-D3 ACID DICYCLOHEXYLAMINE SALT (D3 MAJOR) (0 suppliers)
RAC 4-HYDROXY-9-CIS-RETINOIC ACID (5 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 (5 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 (2 suppliers)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-Methylamphetamine-d6 Hydrochloride (0 suppliers)1346601-48-6
RAC 4-NITRO DEPRENYL HYDROCHLORIDE (4 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 (2 suppliers)1246815-42-8
rac 4’-Hydroxy Reboxetine (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-[(R)-[(2R)-morpholin-2-yl]-phenylmethoxy]phenol | CAS Registry Number: 252570-34-6
Synonyms: rac 4'-Hydroxy Reboxetine, UNII-MQ2G65486N, MQ2G65486N, 3-Ethoxy-4-(2-morpholinylphenylmethoxy)phenol, (R,R)-, Hydroxy reboxetine, (R,R)-(4-hydroxy ethoxyphenoxy ring)-, Phenol, 3-ethoxy-4-((R)-(2R)-2-morpholinylphenylmethoxy)-

Molecular Formula: C19H23NO4Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KWIARTUNLAUWCQ-RTBURBONSA-N

252570-34-6
RAC 4’-HYDROXY REBOXETINE-D5 (0 suppliers)
rac 5,6-Dehydro Pregabalin (6 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 5,6-DEHYDRO PREGABALIN-13C3 (0 suppliers)
RAC 5-(3-PYRIDYL)TETRAHYDRO-2-FURANONE-D3 (0 suppliers)
RAC 5-[3-(DIMETHYLAMINO)-1-PHENYLPROPYL] TOLTERODINE (0 suppliers)
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-[d7] (1 supplier)1794825-77-6
rac 5-Carboxy Desisopropyl Tolterodine-d6 (1 supplier)
rac 5-Carboxy Desisopropyl Tolterodine-d7 (5 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 (2 suppliers)
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 (6 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 (4 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-ETHYL-5-PHENYL-2-(1-PHENYLPROPYL)DIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE (0 suppliers)
rac 5-Hydroxy Propentofylline (5 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 (4 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)
rac 5-Phosphono Norvaline Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phosphonopentanoic acid;hydrochloride | CAS Registry Number: 95306-96-0
Synonyms: AP 5 Hydrochloride, 2-APV Hydrochloride, 5-Phosphono-DL-norvaline Hydrochloride, 2-Amino-5-phosphonovaleric Acid Hydrochloride, DL-2-Amino-5-phosphonovaleric Acid Hydrochloride, DL-2-Amino-5-phosphonopentanoic Acid Hydrochloride, (+/-)-2-Amino-5-phosphonovaleric Acid Hydrochloride, (+/-)-2-Amino-5-phosphonopentanoic Acid Hydrochloride

Molecular Formula: C5H13ClNO5PMolecular Weight: 233.587182 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CYOLQDPGUQFTOD-UHFFFAOYSA-N

95306-96-0
RAC 5’-HYDROXY REBOXETINE HYDROCHLORIDE (0 suppliers)
RAC 6-[3-(DIMETHYLAMINO)-1-PHENYLPROPYL] TOLTERODINE (0 suppliers)
RAC 6-BROMO PHENYLEPHRINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 1391053-54-5
Synonyms: rac 6-Bromo Phenylephrine Hydrochloride, 6-Bromophenylephrine Hydrochloride, VITXUJKAFSLXMY-UHFFFAOYSA-N, 6-Bromo-3-hydroxy-|A-[(methylamino)methyl]benzenemethanol Hydrochloride

Molecular Formula: C9H13BrClNO2Molecular Weight: 282.562 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VITXUJKAFSLXMY-UHFFFAOYSA-N

1391053-54-5
RAC 6-CHLORO-1,4-DIHYDRO-4-(1-PENTYNYL)-4-(TRIFLUOROMETHYL)-2H-3,1- (0 suppliers)
rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one (5 suppliers)
Compound Structure IUPAC Name: (4S)-6-chloro-4-pent-1-ynyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 205755-86-8
Synonyms: UNII-KY62G8V4N0

Molecular Formula: C14H11ClF3NO2Molecular Weight: 317.690850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNMIPUHUAVCLHQ-ZDUSSCGKSA-N

205755-86-8
rac 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol (8 suppliers)
Compound Structure IUPAC Name: (6-fluoro-3,4-dihydro-2H-chromen-2-yl)methanol | CAS Registry Number: 99199-62-9
Synonyms: SureCN935303, AGN-PC-00G6KL, SureCN7992903, FT-0668632, 2H-1-Benzopyran-2-methanol, 6-fluoro-3,4-dihydro-

Molecular Formula: C10H11FO2Molecular Weight: 182.191543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAIDNNYCHKHYHX-UHFFFAOYSA-N

99199-62-9
RAC 6-HYDROXY ACENOCOUMAROL (5 suppliers)
Compound Structure IUPAC Name: 4,6-dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-2-one | CAS Registry Number: 64180-13-8
Synonyms: rac 6-Hydroxy Acenocoumarol, 4,6-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one, CTK8G2758, AG-G-40611, KB-239614, FT-0669276, 4,6-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one;rac 6-Hydroxy Acenocoumarol

Molecular Formula: C19H15NO7Molecular Weight: 369.324900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SUHPKJKJROTWOQ-UHFFFAOYSA-N

64180-13-8
RAC 6-METHYL-MORPHOLIN-3-ONE, >98% (5 suppliers)
Compound Structure IUPAC Name: 6-methylmorpholin-3-one | CAS Registry Number: 127958-63-8
Synonyms: 6-METHYLMORPHOLIN-3-ONE, SureCN78201, AGN-PC-02LWV0, 6-METHYL-3-MORPHOLINONE, MolPort-028-936-113, 3-MORPHOLINONE, 6-METHYL-, AKOS015996234, RAC 6-METHYL-MORPHOLIN-3-ONE, AB71787

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKUDAELDAIZDDT-UHFFFAOYSA-N

127958-63-8
rac 6β-Hydroxy Norgestrel (1 supplier)20402-61-3
rac 7,14-Dihydroxy Efavirenz (1 supplier)1702668-54-9
RAC 7,14-DIHYDROXY EFAVIRENZ 7-O-Î’-D-GLUCURONIDE (0 suppliers)
RAC 7,14-DIHYDROXY EFAVIRENZ 7-O-Î’-D-GLUCURONIDE-D4 (0 suppliers)
RAC 7,14-DIHYDROXY EFAVIRENZ-D4 (0 suppliers)
RAC 7-HYDROXY ACENOCOUMAROL (5 suppliers)
Compound Structure IUPAC Name: 4,7-dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-2-one | CAS Registry Number: 64180-12-7
Synonyms: rac 7-Hydroxy Acenocoumarol, CTK8G2759, AG-G-40610, FT-0669277, 4,7-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one, 4,7-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one;rac 7-Hydroxy Acenocoumarol

Molecular Formula: C19H15NO7Molecular Weight: 369.324900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JTCREUDLEYTCAB-UHFFFAOYSA-N

64180-12-7
rac 7-Hydroxy Efavirenz (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 205754-50-3
Synonyms: CHEMBL346356, 6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2h-3,1-benzoxazin-2-one, rac7-HydroxyEfavirenz, AC1LAGGD, AC1Q4K2J, CTK4E4583, AR-1H1322, RT-015351, FT-0669575, 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-, 2H-3,1-Benzoxazin-2-one,6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-, 6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

Molecular Formula: C14H9ClF3NO3Molecular Weight: 331.674370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZMDZAYFVCXHFM-UHFFFAOYSA-N

205754-50-3
rac 7-Hydroxy Efavirenz 7-O-?-D-Glucuronide (1 supplier)1702668-46-9
14201 to 14250 of 51362 results  Page: << Previous 50 Results 280 281 282 283 284 [285] 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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