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CHEMICAL products beginning with : R
15501 to 15550 of 50265 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 JASMONIC ACID-13C2 (1 supplier)
RAC-TRANS JASMONIC ACID-13C2 METHYL ESTER (1 supplier)
rac-trans Paroxetine-d4, Hydrochloride (2 suppliers)
RAC-TRANS PAROXOL (1 supplier)
rac-trans-[3-Hydroxycyclohexyl]benzamide (3 suppliers)177366-90-4
rac-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane Disulfide (6 suppliers)
Compound Structure IUPAC Name: 2-sulfanyl-N'-(2-sulfanylbenzoyl)benzohydrazide | CAS Registry Number: 1217678-56-2
Synonyms: NSC704784, N,N'-Bis(2-mercaptobenzoyl)hydrazide, 2-sulfanyl-n'-(2-sulfanylbenzoyl)benzohydrazide, BMC-Disulfide, AC1L9EAR, AC1Q5Q6O, SureCN7885471, CHEMBL157428, BIS(THIOSALICYL)HYDRAZIDE, CTK8E9844, CHEBI:355703, AR-1E5440, NSC-704784, NCI60_037411, FT-0663280, FT-0663324, (8aR,12aR)-rel-Octahydro-4,5,1,8-benzodithiadiazecine-2,7(3H,6H)-dione

Molecular Formula: C14H12N2O2S2Molecular Weight: 304.387280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BCDWFVITTFIUNV-UHFFFAOYSA-N

1217678-56-2
RAC-TRANS-1,2-CYCLOHEXANEDICARBOXYLIC ACID MONO 4-METHYL-7-CARBOXY-HEPTYL ESTER (1 supplier)
RAC-TRANS-1,2-CYCLOHEXANEDICARBOXYLIC ACID MONO 4-METHYLOCTYL ESTER (1 supplier)
RAC-TRANS-1-DESHYDROXY RASAGILINE (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1429220-16-5
Synonyms: 1276516-73-4, NMAOXAKDLRBCFC-VXGBXAGGSA-N, CHEMBL2331576, rac-trans-1-Deshydroxy Rasagiline, (R,R)-trans-1-Deshydroxy Rasagiline, 3beta-(Propargylamino)indan-1alpha-ol

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMAOXAKDLRBCFC-VXGBXAGGSA-N

1429220-16-5
RAC-TRANS-2-DIMETHYLAMINOCYCLOHEXANOL HYDROCHLORIDE, CRM STANDARD (1 supplier)
rac-trans-3'-(Hydroxycotinine-d3)-O-glucuronide (0 suppliers)
RAC-TRANS-3'-HYDROXY COTININE-D3 O-Î’-D-GLUCURONIDE (MIXTURE OF DIASTEREOMERS) (1 supplier)
RAC-TRANS-3-DECHLORO SERTRALINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (3R,6R)-3,4,5-trihydroxy-6-[4-[(E)-2-(3-hydroxy-5-sulfooxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 1028964-64-8
Synonyms: ZHTVMOZPBFOELE-LTJXKHNESA-N, Resveratrol 3-Sulfat-4 inverted exclamation mark -glucuronide

Molecular Formula: C20H20O12SMolecular Weight: 484.428 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: ZHTVMOZPBFOELE-LTJXKHNESA-N

1028964-64-8
rac-trans-4-Defluoro-4-(4-fluorophenyl) Paroxetine Hydrochloride (9 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 (7 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 (4 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) (6 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 (3 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 (4 suppliers)1090893-12-1
Rac1 Inhibitor W56 (3 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)
15501 to 15550 of 50265 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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