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CHEMICAL products beginning with : R
801 to 850 of 51208 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-Naphthocyclinone (1 supplier)
Compound Structure Synonyms: alpha-Naphthocyclinone

Molecular Formula: C33H30O15Molecular Weight: 666.588 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: GXFLRVXTGPJNOE-GTRRVXLWSA-N

54826-93-6
R-NAUCLEONINE (1 supplier)37303-54-1
R-OMEPRAZOLE (0 suppliers)
R-Ondansentron Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3R)-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;hydrochloride | CAS Registry Number: 146844-89-5
Synonyms: R-Ondansentron hydrochloride, SCHEMBL123389, UNII-2999F27MAD component MKBLHFILKIKSQM-BTQNPOSSSA-N

Molecular Formula: C18H20ClN3OMolecular Weight: 329.828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKBLHFILKIKSQM-BTQNPOSSSA-N

146844-89-5
R-Ondansetron (3 suppliers)
Compound Structure IUPAC Name: (3R)-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 99614-60-5
Synonyms: (R)-ONDANSETRON, Ondansetron, (+)-, AC1LDIAR, Ondansetron, (3R)-, 3R-Ondansetron [MI], SureCN848379, UNII-8KTH918W9P, CHEMBL428411, CHEBI:521146, DNC008556, PDSP1_000036, PDSP2_000036, UNII-4AF302ESOS component FELGMEQIXOGIFQ-CYBMUJFWSA-N, (3R)-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-, (3R)-, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-, (R)-

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FELGMEQIXOGIFQ-CYBMUJFWSA-N

99614-60-5
R-ondansetron hydrochloride (0 suppliers)
R-OSLADIN (1 supplier)154003-01-7
R-OXO-9, 13-DI-CIS-RETINOIC ACID (0 suppliers)
R-Ozanimod (1 supplier)1306760-86-0
R-P-BROMO-Α-PHENETHYLAMINE (+) (0 suppliers)
R-PALMITOYL-(1-METHYL) ETHANOLAMIDE (6 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 (7 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-PE (R-PHYCOERYTHRIN) (1 supplier)
R-PEP 27 (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(4S)-4-amino-3-hydroxy-6-methylheptanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-3-(4H-imidazol-4-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 103122-78-7
Synonyms: Renin inhibitory peptide, R-pep-27, CID128261, Pro-his-pro-phe-his-statine-ile-phe-NH2, Prolyl-histidyl-prolyl-phenylalanyl-histidyl-statine-isoleucyl-phenylalaninamide, (S-(R*,R*))-N-(3-Hydroxy-6-methyl-1-oxo-4-((N-(N-(1-(N-L-prolyl-L-histidyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)heptyl)-L-isoleucyl-L-phenylalaninamide, L-Phenylalaninamide, N-(3-hydroxy-6-methyl-1-oxo-4-((N-(N-(1-(N-L-prolyl-L-histidyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)heptyl)-L-isoleucyl-, (S-(R*,R*))-

Molecular Formula: C54H75N13O9Molecular Weight: 1050.255000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: UZQQQLZPTWPHOV-UEQVVWSXSA-N

103122-78-7
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-PHENOXYMETHYL-OXIRANE (0 suppliers)
R-PHENYL- (2 suppliers)3128-88-9
R-Phenylalanine methylester HCl (22 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-PHENYLEPHRINE-3-GLUCURONIDE (0 suppliers)
R-Phenylglycinol (R-2-amino-2-phenylethanol) (80 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 (2 suppliers)11021-52-6
R-PHYCOERYTHRIN (9 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-PHYCOERYTHRIN REFERENCE STANDARD (100 TESTS) (0 suppliers)
R-PHYCOERYTHRIN REFERENCE STANDARD (20 TESTS) (0 suppliers)
R-PHYCOERYTHRIN REFERENCE STANDARD (280 TESTS) (0 suppliers)
R-PHYCOERYTHRIN,R-PC (0 suppliers)
R-PHYCOERYTHRIN,R-PE (0 suppliers)
R-Piperidin-3-yl-pyrrolidin-1-yl-methanone, hydrochloride (1 supplier)
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-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-(2,5-DIOXOPYRROLIDIN-1-YL)ESTER (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-piperidine-1,2-dicarboxylate | CAS Registry Number: 53438-50-9
Synonyms: R-Piperidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-(2,5-dioxo-pyrrolidin-1-yl)ester, R-Piperidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-(2,5-dioxopyrrolidin-1-yl)ester, A1-16496, 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-piperidine-1,2-dicarboxylate

Molecular Formula: C15H22N2O6Molecular Weight: 326.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMNCLWHBLDCUQP-SNVBAGLBSA-N

53438-50-9
R-Pramipexole Dihydrochloride Monohydrate (7 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 (4 suppliers)1185189-97-2
R-PYRROLIDINE-3-CARBOXYLIC ACID-HCl (8 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-REPA AMINE GLUTAMATE SALT (0 suppliers)
R-REPAGLINIDE (0 suppliers)
R-RIBOSE (3 suppliers)56-69-1
R-Rosin (0 suppliers)
R-S-R (0 suppliers)
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
801 to 850 of 51208 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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