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CHEMICAL products beginning with : R
651 to 700 of 9460 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 
R-ondansetron hydrochloride (0 suppliers)
R-OSLADIN (1 supplier)154003-01-7
R-Ozanimod (1 supplier)1306760-86-0
R-P7C3-Ome (6 suppliers)
Compound Structure IUPAC Name: (2R)-1-(3,6-dibromocarbazol-9-yl)-3-(3-methoxyanilino)propan-2-ol | CAS Registry Number: 1235481-43-2
Synonyms: AC1LKX4Y, (R)-P7C3-Ome, SCHEMBL410621, ZINC00824659, KB-310833, (2R)-1-(3,6-dibromocarbazol-9-yl)-3-(3-methoxyanilino)propan-2-ol, (R)-1-(3,6-dibromo-9H-carbazol-9-yl)-3-((3-methoxyphenyl)amino)propan-2-ol, (R)-1-(3,6-dibromo-9H-carbazol-9-yl)-3-(3-methoxyphenylamino)propan-2-ol

Molecular Formula: C22H20Br2N2O2Molecular Weight: 504.214400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEICNUMXFWNCSJ-QGZVFWFLSA-N

1235481-43-2
R-PALMITOYL-(1-METHYL) ETHANOLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]hexadecanamide | CAS Registry Number: 142128-47-0
Synonyms: R-Palmitoyl-(1-methyl) Ethanolamide, CHEMBL1672667, CTK8E7793, MolPort-009-018-860

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYVPKPNOVYCJAP-GOSISDBHSA-N

142128-47-0
R-PALMITOYL-(2-METHYL) ETHANOLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxypropyl]hexadecanamide | CAS Registry Number: 179951-56-5
Synonyms: R-Palmitoyl-(2-methyl) Ethanolamide, CTK8E7796, MolPort-009-018-861, UNII-3438DY3589, Palmitic monoisopropanolamide, (R)-

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQNMGLLFMPXVFN-GOSISDBHSA-N

179951-56-5
R-PARACHLORAL (1 supplier)75597-94-3
r-Perezol (1 supplier)
Compound Structure Synonyms: alpha-Perezol

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNSCLIJSQQBULZ-FQXQSDJVSA-N

38044-08-5
R-Perillic Acid (0 suppliers)
R-Perindopril Diketopiperazine (1 supplier)925913-14-0
R-PFI-2 HCl (8 suppliers)
Compound Structure IUPAC Name: 8-fluoro-N-[(2R)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide | CAS Registry Number: 1627676-59-8
Synonyms: 1L8, 8-Fluoro-N-{(2r)-1-Oxo-1-(Pyrrolidin-1-Yl)-3-[3-(Trifluoromethyl)phenyl]propan-2-Yl}-1,2,3,4-Tetrahydroisoquinoline-6-Sulfonamide, PFI-2, GTPL8235, (R)-PFI-2, MolPort-035-789-712, S7294,1627676-59-8, 8-fluoro-N-[(2R)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide

Molecular Formula: C23H25F4N3O3SMolecular Weight: 499.521513 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JCKGSPAAPQRPBW-OAQYLSRUSA-N

1627676-59-8
R-PHENYL- (2 suppliers)3128-88-9
R-Phenylalanine methylester HCl (28 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 13033-84-6
Synonyms: D-Phenylalanine methyl ester hydrochloride, H-D-Phe-OMe HCl, D-Phenylalanine methyl ester HCl, H-D-Phe-OMe.HCl, PubChem10883, SureCN346467, KSC174G5B, P8040_SIGMA, 525472_ALDRICH, CTK0H4350, MolPort-003-935-851, ACT07162, ANW-19181, AKOS015846309, AKOS015888210, Methyl D-Phenylalaninate Hydrochloride, AC-5500, AG-C-93539, AM82161, RP26931

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWVMLNPDTIFDDY-SBSPUUFOSA-N

13033-84-6
R-Phenylglycinol (R-2-amino-2-phenylethanol) (89 suppliers)
Compound Structure IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

56613-80-0
R-Phthalimido-alpha-hydroxy-N-butylic acid (0 suppliers)
R-PHYCOCYANIN FROM PORPHYRIDIUM*CRUENTUM (1 supplier)11021-52-6
R-PHYCOERYTHRIN (8 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 11016-17-4
Synonyms: Adenosine triphosphate, Adenosine 5'-triphosphate, 56-65-5, Myotriphos, Striadyne, Triadenyl, Triphosphaden, Atriphos, ATP, Glucobasin, Adephos, Adetol, Adynol, Atipi, Adenosine 5'-(tetrahydrogen triphosphate), 5'-Atp, adenosine-5'-triphosphate, Triphosaden, Adenylpyrophosphoric acid, Triphosphoric acid adenosine ester

Molecular Formula: C10H16N5O13P3Molecular Weight: 507.181 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

11016-17-4
R-Piperidin-3-yl-pyrrolidin-1-yl-methanone, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: [(3R)-piperidin-3-yl]-pyrrolidin-1-ylmethanone;hydrochloride | CAS Registry Number: 1469389-13-6
Synonyms: SCHEMBL16584136, AUJWQKHBSFDSLF-SBSPUUFOSA-N, A1-06311, (R)-piperidin-3-yl(pyrrolidin-1-yl)methanone hydrochloride, R Piperidin-3-yl-pyrrolidin-1-yl-methanone; hydrochloride

Molecular Formula: C10H19ClN2OMolecular Weight: 218.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUJWQKHBSFDSLF-SBSPUUFOSA-N

1469389-13-6
R-Pralatrexate (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 1320211-70-8
Synonyms: UNII-9CY33O2XLX, Pralatrexate, (R)-, 9CY33O2XLX, SCHEMBL1889869, ZINC11616925, UNII-A8Q8I19Q20 component OGSBUKJUDHAQEA-ZBFHGGJFSA-N, L-Glutamic acid, N-(4-((1R)-1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-

Molecular Formula: C23H23N7O5Molecular Weight: 477.472620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OGSBUKJUDHAQEA-ZBFHGGJFSA-N

1320211-70-8
R-Pramipexole Dihydrochloride Monohydrate (6 suppliers)
Compound Structure IUPAC Name: (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride | CAS Registry Number: 908244-04-2
Synonyms: DEXPRAMIPEXOLE DIHYDROCHLORIDE, KNS-760704, Dexpramipexole dihydrochloride (USAN), Dexpramipexole dihydrochloride [USAN], R-Pramipexole, CHEMBL2105687, UNII-795J01AE70, D09887, (6R)-6-N-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride monohydrate, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, hydrochloride, hydrate (1:2:1), (6R)-

Molecular Formula: C10H21Cl2N3OSMolecular Weight: 302.264240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: APVQOOKHDZVJEX-LSBIWMFESA-N

908244-04-2
R-proxen (0 suppliers)
r-Pseudowiddrene (1 supplier)
Compound Structure IUPAC Name: (4aS)-4,4,4a,7-tetramethyl-3,5,8,9-tetrahydro-2H-benzo[7]annulene | CAS Registry Number: 32540-28-6
Synonyms: Pseudowiddrene, alpha-Pseudowiddrene, HIGJBMFZAPBLEG-OAHLLOKOSA-N

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIGJBMFZAPBLEG-OAHLLOKOSA-N

32540-28-6
R-PSOP (1 supplier)1185189-97-2
R-PYRROLIDINE-3-CARBOXYLIC ACID-HCl (9 suppliers)
Compound Structure IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1202245-51-9
Synonyms: (R)-pyrrolidine-3-carboxylic acid hydrochloride, (3R)-pyrrolidine-3-carboxylic acid hydrochloride, PubChem15979, AC1Q3EWS, SureCN2743519, CTK7I3624, MolPort-003-981-781, HT1112, AKOS015855241, (R)-pyrrolidine-3-carboxylic acid HCl, AG-A-04155, AK-75820, KB-144430, r-pyrrolidine-3-carboxylic acid hydrochloride, EN300-88130, B-1955

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYCLYMMIZJWYJG-PGMHMLKASA-N

1202245-51-9
R-R- Formoterol tartrate (0 suppliers)
R-Rasagiline Mesylate (0 suppliers)
R-RIBOSE (3 suppliers)56-69-1
R-Rosin (0 suppliers)
R-S-R (1 supplier)
R-SAFRANIC ACID (1 supplier)70416-88-5
R-Salbutamol Base (0 suppliers)
R-Salbutamol Tartrate (0 suppliers)
r-Sapintoxin (0 suppliers)80373-85-9
r-Serratane (0 suppliers)
Compound Structure Synonyms: alpha-Serratane

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKHPWXHRIDLXBT-RFRUBKTJSA-N

18046-87-2
R-Sibutramine HCL (0 suppliers)
r-Spiroxazone (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-oxazolidine-2,4'-2,3-dihydrophthalazine]-1'-one | CAS Registry Number: 1701-96-8
Synonyms: AC1LCDK3, ZGTOWIDBCSIPBV-UHFFFAOYSA-N, 4-Oxospiro(1,2,3,4-tetrahydrophthalazine-1,2'-oxazolidine), 2',3'-Dihydrospiro[oxazolidine-2,1'(4'H)-phthalazin]-4'-one, spiro[1,3-oxazolidine-2,4'-2,3-dihydrophthalazine]-1'-one

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZGTOWIDBCSIPBV-UHFFFAOYSA-N

1701-96-8
R-SS-AMINOISOBUTYRIC ACID (12 suppliers)
Compound Structure IUPAC Name: (2R)-3-amino-2-methylpropanoic acid | CAS Registry Number: 2140-95-6
Synonyms: (R)-3-Amino-2-methylpropanoic acid, (2R)-3-amino-2-methylpropanoic acid, (R)-3-Amino-2-methylpropanoate, D-3-Amino-isobutanoate, R-b-aminoisobutyrate, D-b-Aminoisobutyrate, AC1NUSES, R-beta-aminoisobutyrate, D-2-methyl-b-Alanine, (-)-b-Aminoisobutyrate, D-b-Aminoisobutyric acid, delta-beta-Aminoisobutyrate, (-)-beta-Aminoisobutyrate, (R)-b-aminoisobutyric acid, (-)-b-Aminoisobutyric acid, delta-2-methyl-beta-Alanine, (R)-b-amino-isobutyric acid, (R)-beta-aminoisobutyric acid, D-3-Amino-2-methylpropanoate, D-3-Amino-2-methylpropionate

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCHPKSFMDHPSNR-GSVOUGTGSA-N

2140-95-6
R-tetrahydropapaverine HCl (27 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 54417-53-7
Synonyms: (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline HCl, (r)-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride, CTK8F2020, r-tetrahydropapaverin hydrochloride, r-tetrahydropapaverine hydrochloride, (R)-Tetrahydropapaverine hydrochloride, AG-F-88763, RL04033, (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4 -tetrahydro-isoquinoline hydrochloride, (r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (1R)- (9CI);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (R)-;(D)-(-)-Norlaudanosine hydrochloride;(R)-(-)-Norlaudanosine hydrochloride;D-(-)-Tetrahydropapaverine hydrochloride;

Molecular Formula: C20H26ClNO4Molecular Weight: 379.877740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMPLLPIDRGXFTQ-PKLMIRHRSA-N

54417-53-7
R-Tetrahydropapaverine N-Acetyl-L-Leucinate (27 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 141109-12-8
Synonyms: R-Tetrahydropapaverine N-acetyl-L-leucinate, ACN-S002535, AKOS015900369, RL01727, R-tetrahydropapaverine-N-acetyl-L-leucinate, ST51053962, (R)-Tetrahydropapaverine N-acetyl-L-leucinate

Molecular Formula: C28H40N2O7Molecular Weight: 516.626400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LMGYIXCUQYTPKM-NDOMUHJGSA-N

141109-12-8
R-Tetrahydropapaverine-N (0 suppliers)
R-TETRONIC ACID (4 suppliers)
Compound Structure IUPAC Name: oxolane-2,3-dione | CAS Registry Number: 4374-64-5
Synonyms: SureCN626215, 2,3-Furandione, dihydro-, AGN-PC-00M3QQ

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFSZDRPNLUQMV-UHFFFAOYSA-N

4374-64-5
R-THUJAKETONIC ACID (1 supplier)513-21-3
r-Thujopsenol (0 suppliers)26341-59-3
R-Tirofiban (2 suppliers)158808-86-7
R-Tirofiban HCl (2 suppliers)151414-72-1
R-TRIHOMOFARNESENE (1 supplier)70239-70-2
R-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 272788-00-8
Synonyms: SureCN4310168, CTK8F0554, R-Venlafaxine Di-p-toluoyl-D-tartrate Salt, R-Venlafaxine-di-p-toluoyl-D-tartrate Salt, 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate Salt, 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol(2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid Salt

Molecular Formula: C37H45NO10Molecular Weight: 663.753900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JFYLKWUYWDBONP-VNMAQVTLSA-N

272788-00-8
R-VINIFERIN (1 supplier)165883-77-2
R-WIGHTIONAL (1 supplier)178402-79-4
R-Zoxamide (1 supplier)202126-97-4
651 to 700 of 9460 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
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