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CHEMICAL products beginning with : R
15501 to 15550 of 49405 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 [311] 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rac-trans-4-Defluoro-4-(4-fluorophenyl) Paroxetine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-[4-(4-fluorophenyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 1217655-87-2
Synonyms: trans-3-(benzo[1,3]dioxol-5-yloxymethyl)-4-(4'-fluoro-biphenyl-4-yl)-piperidine hydrochloride, TRANS-3-(BENZO[1,3]DIOXOL-5-YLOXYMETHYL)-4-(4'-FLUORO-BIPHENYL-4-YL)-PIPERIDINE HCL, AB42870, FT-0665571, trans-3-(Benzo[1,3]dioxol-5-yloxymethyl)-4-(4'-fluoro-biphenyl-4-yl)-piperidine hydrochlo, TRANS-3-((BENZO[D][1,3]DIOXOL-5-YLOXY)METHYL)-4-(4'-FLUOROBIPHENYL-4-YL)PIPERIDINE HYDROCHLORIDE

Molecular Formula: C25H25ClFNO3Molecular Weight: 441.922303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LXCDAUDXYHUOFQ-KFWGXXPESA-N

1217655-87-2
RAC-TRANS-4-DEFLUORO-4-(4-FLUOROPHENYL) PAROXETINE-D4 HYDROCHLORIDE (1 supplier)
rac-trans-4-Defluoro-4-methoxy Paroxetine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-methoxyphenyl)piperidine;hydrochloride | CAS Registry Number: 127017-74-7
Synonyms: (3R,4S)-rel-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-methoxyphenyl)piperidine Hydrochloride

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WGRXGIJCIOCNHB-NKGQWRHHSA-N

127017-74-7
Rac-Trans-4-Hydroxy Tolvaptan (1 supplier)926035-34-9
rac-trans-7-Hydroxy-Pramipexole (5 suppliers)
Compound Structure IUPAC Name: (6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol | CAS Registry Number: 1246818-51-8
Synonyms: rac-trans-7-Hydroxy Pramipexole, UWNDKVURLHPSSG-POYBYMJQSA-N, ZINC65742992, AJ-115609, FT-0670015, (6S,7R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol, rel-(6S,7R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol

Molecular Formula: C10H17N3OSMolecular Weight: 227.326 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWNDKVURLHPSSG-POYBYMJQSA-N

1246818-51-8
RAC-TRANS-AMBROXOL-D5 (1 supplier)
rac-trans-Ketoconazole (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 83374-59-8
Synonyms: CHEBI:48344, CHEMBL328863, CCG-36052, ZINC00643143, RS 36745, FT-0670621, R 44319, 1-acetyl-4-(4-{[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine, rel-1-Acetyl-4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine, trans-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine

Molecular Formula: C26H28Cl2N4O4Molecular Weight: 531.430920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMAYWYJOQHXEEK-BVAGGSTKSA-N

83374-59-8
rac-trans-N-Desmethyl Sertraline Hydrochloride (4 suppliers)
RAC-TRANS-N-DESMETHYL SERTRALINE-D3 HYDROCHLORIDE (1 supplier)
rac-trans-N-Methyl Sertraline Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79836-76-3
Synonyms: CHEMBL1743845, (1R,4S)-rel-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N,N-dimethyl-1-naphthalenamine Hydrochloride, trans-( inverted exclamation markA)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N,N-dimethyl-1-naphthalenamine Hydrochloride, trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N,N-dimethyl-1-naphthalenamine Hydrochloride

Molecular Formula: C18H20Cl3NMolecular Weight: 356.717100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMOWLQJGQMLAKI-UFRBEDTPSA-N

79836-76-3
rac-trans-N-Methyl Sertraline-d6 Hydrochloride (5 suppliers)2124272-18-8
RAC-TRANS-NICOTINE-1’-OXIDE-D3 (1 supplier)
rac-Trimethaphan Bromide (2 suppliers)60209-10-1
RAC-TRIMETHYL KETOPROFEN (MIXTURE OF (2’,3’4’) AND (3’,4’,5’) ISOMERS) (1 supplier)
rac-Verteporfin (1 supplier)130851-15-9
RAC-VESTITONE-D3 (1 supplier)
RAC-VIGABATRIN HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 1334378-92-5
Synonyms: Sulfamethizole-13C6, Sulfamethizole-(phenyl-13C6), Sulfamethizole-(phenyl-13C6), VETRANAL(TM), analytical standard, 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-13C6-sulfonamide

Molecular Formula: C9H10N4O2S2Molecular Weight: 276.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VACCAVUAMIDAGB-CLQMYPOBSA-N

1334378-92-5
rac-Viridifloric Acid (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoic acid | CAS Registry Number: 466-18-2
Synonyms: 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoic acid, 23944-47-0, 2,3-dihydroxy-2-(1-methylethyl)butanoic acid, 2,3-Dihydroxy-2-isopropylbutanoic acid, AC1L7WD0, (.+-.)-Trachelanthic acid, SCHEMBL6057041, DTXSID60312131, NSC250425, NSC-250425, 2,3-dihydroxy-2-(propan-2-yl)butanoic acid

Molecular Formula: C7H14O4Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KXEISHUBUXWXGY-UHFFFAOYSA-N

466-18-2
RAC-VIRIDIFLORIC ACID-D7 (1 supplier)
RAC-Y-TOCOPHEROL,50MG/ML 1ML HEXANE,(7,8-DIMETHYLTOCOL) (7 suppliers)
Compound Structure IUPAC Name: 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 73980-80-0
Synonyms: Tocopherols, Methyltocols, o-Xylotocopherol, 7,8-Dimethyltocol, 7616-22-0, CCRIS 4506, E-MIX 80, 7,8-Dimethyltocolo-xylotocopherol, D-gamma-Tocopherol, 3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, GAMA-TOCOPHEROL, 3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, 54-28-4, Vitamin E gamma, .gamma.-Tokoferol, .gamma.-Tocopherol, D-.gamma.-Tocopherol, AC1L24WW

Molecular Formula: C28H48O2Molecular Weight: 416.679520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUEDXNHFTDJVIY-UHFFFAOYSA-N

73980-80-0
RAC1 (1 supplier)
RAC1 GENE PRODUCT (1 supplier)127315-79-1
RAC1 HUMAN RECOMBINANT (1 supplier)
RAC1 HUMAN RECOMBINANT,HIS TAG (1 supplier)
Rac1 Inhibitor F56, control peptide (4 suppliers)
Compound Structure IUPAC Name: (3~{S})-3-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-6-amino-2-[[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(2~{S},3~{R})-1-[[(2~{S})-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1315378-77-8
Synonyms: AKOS024456998

Molecular Formula: C72H116N18O23SMolecular Weight: 1633.883 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 26

InChIKey: DYGBZJOTQUWNJM-BHRKYZIESA-N

1315378-77-8
RAC1 INHIBITOR F56, CONTROL PEPTIDE ACETATE (1 supplier)
Rac1 Inhibitor II (5 suppliers)1090893-12-1
Rac1 Inhibitor W56 (4 suppliers)
Compound Structure IUPAC Name: (3~{S})-3-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-6-amino-2-[[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-4-[[(2~{S},3~{R})-1-[[(2~{S})-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1095179-01-3
Synonyms: AKOS024456997

Molecular Formula: C74H117N19O23SMolecular Weight: 1672.920 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 26

InChIKey: IRORVMNZPUKWEX-YRMQSWGASA-N

1095179-01-3
RAC1 INHIBITOR W56 ACETATE(1095179-01-3 FREE BASE) (1 supplier)
RAC1 INHIBITORY (1 supplier)
RAC1 SIRNA KIT (1 supplier)
Rac1-IN-4 (1 supplier)2924486-45-1
RAC1-PHOSPHO-SER71_ANTIBODY (1 supplier)
RAC2 HUMAN RECOMBINANT (1 supplier)
RAC2 HUMAN RECOMBINANT (189 AA) (1 supplier)
RAC2 SIRNA KIT (1 supplier)
RAC3 (1 supplier)
RAC3 HUMAN RECOMBINANT (1 supplier)
RAC3 SIRNA KIT (1 supplier)
RACA 854 (2 suppliers)104558-93-2
Racanisodamine (14 suppliers)
Compound Structure IUPAC Name: [(3S,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate | CAS Registry Number: 17659-49-3
Synonyms: anisodamine hydrobromide, Spectrum_001251, Spectrum2_000732, Spectrum3_001242, Spectrum4_001802, Spectrum5_000503, AC1O8JW0, BSPBio_002744, KBioGR_002407, KBioSS_001731, SPECTRUM300047, SPBio_000684, KBio2_001731, KBio2_004299, KBio2_006867, KBio3_002244, HMS1923G09, HMS3264E09, Pharmakon1600-00300047, CCG-40149

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTQYWNWRJNXDEG-AQBKWJQSSA-N

17659-49-3
RACCOON POXVIRUS HEMAGGLUTININ PROTEIN (2 suppliers)148591-63-3
RACE-SPECIFIC PEPTIDE ELICITOR (2 suppliers)138880-27-0
RACEANISODAMINE (9 suppliers)
Compound Structure IUPAC Name: [(1S,3R,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 134355-54-7
Synonyms: Raceanisodamine, AK140891

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTQYWNWRJNXDEG-GKAUHRNCSA-N

134355-54-7
Racecadotril (38 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 557-30-2
Synonyms: Glyoxime, Ethanedial, dioxime, Glyoxaldioxime, Glyoxal dioxime, Glyoxal-dioxime, Pik-Off, Ethanedione dioxime, Dioxime ethanedial, Ethanedial dioxime, GLYOXAL, DIOXIME, Caswell No. 471AA, WLN: QNU2UNQ, CCRIS 7742, Cga-22911, EINECS 209-168-1, CGA-15281, NSC 18263, CGA 22,911, CGA-22911 10S, EPA Pesticide Chemical Code 425300

Molecular Formula: C2H4N2O2Molecular Weight: 88.065360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUFIRPVAEJIIIS-OWOJBTEDSA-N

557-30-2
Racecadotril Diacid Impurity (2 suppliers)
RACECADOTRIL EP IMPURITY A (1 supplier)
Racecadotril Impurity 2 (0 suppliers)933680-61-6
Racecadotril Impurity 37 (1 supplier)2173396-73-9
Racecadotril Impurity C (1 supplier)
15501 to 15550 of 49405 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 [311] 312 313 314 315 316 317 318 319 320 >> Next 50 Results
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