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CHEMICAL products beginning with : R
2001 to 2050 of 8185 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RAD1 PROTEIN,SACCHAROMYCES CEREVISIAE (1 supplier)94046-94-3
RAD14 PROTEIN (3 suppliers)147953-53-5
RAD140 (16 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]-2-hydroxypropyl]amino]-3-methylbenzonitrile | CAS Registry Number: 1182367-47-0
Synonyms: SureCN1363683, CHEMBL1672635, RAD-140, CHEBI:1170037, KB-80324

Molecular Formula: C20H16ClN5O2Molecular Weight: 393.826340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMBUPPIEVAFYHO-KPZWWZAWSA-N

1182367-47-0
RAD15 PROTEIN (3 suppliers)147954-41-4
RAD1901 HCl salt (7 suppliers)
Compound Structure IUPAC Name: (6R)-6-[2-[ethyl-[[4-[2-(ethylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol;dihydrochloride | CAS Registry Number: 1349723-93-8
Synonyms: UNII-8NZT0PR8AL, 8NZT0PR8AL, Elacestrant (dihydrochloride), Elacestrant hydrochloride, Elacestrant dihydrochloride, RAD-1901 dihydrochloride, SCHEMBL2636657, HY-19822A, CS-6324, 2-Naphthalenol, 6-(2-(ethyl((4-(2-(ethylamino)ethyl)phenyl)methyl)amino)-4-methoxyphenyl)-5,6,7,8-tetrahydro-, hydrochloride (1:2), (6R)-

Molecular Formula: C30H40Cl2N2O2Molecular Weight: 531.562 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XGFHYCAZOCBCRQ-FBHGDYMESA-N

1349723-93-8
RAD2 PROTEIN (4 suppliers)103371-12-6
RAD23 PROTEIN,HUMAN (3 suppliers)156533-33-4
RAD25 PROTEIN (3 suppliers)147388-16-7
RAD5 PROTEIN (3 suppliers)148349-40-0
RAD51-Stimulatory Compound-1, RS-1 (14 suppliers)
Compound Structure IUPAC Name: 3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide | CAS Registry Number: 312756-74-4
Synonyms: AG-205/32680054, 3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide, 3-[(benzylamino)sulfonyl]-4-bromo-N-(4-bromophenyl)benzamide, ZINC00710981, AC1LKA12, Oprea1_166111, Oprea1_698256, SureCN13186460, RAD51-stimulatory compound 1, RS-1, CTK8E6732, MolPort-001-661-434, HMS1917E02, STL170129, AKOS000731000, MCULE-6499477454, NCGC00141035-01, BAS 00255551, ST085703, EU-0034229

Molecular Formula: C20H16Br2N2O3SMolecular Weight: 524.225640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWKAVEUTKGKHSR-UHFFFAOYSA-N

312756-74-4
RAD57 PROTEIN (3 suppliers)145137-45-7
RAD9 PROTEIN (3 suppliers)139691-42-2
RADA 16 (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-4-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 289042-25-7

Molecular Formula: C66H113N29O25Molecular Weight: 1712.800 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 29

InChIKey: MXRLSGRWOVUTRA-ILUXXBGNSA-N

289042-25-7
Radachlorin (0 suppliers)468082-64-6
Radalbuvir (1 supplier)
Compound Structure IUPAC Name: 5-(3,3-dimethylbut-1-ynyl)-3-[[4-hydroxy-4-[[(3S)-oxolan-3-yl]oxymethyl]cyclohexyl]-[(1R)-4-methylcyclohex-3-ene-1-carbonyl]amino]thiophene-2-carboxylic acid | CAS Registry Number: 1314795-11-3
Synonyms: UNII-273K4V0SPC, GS-9669, 273K4V0SPC, Radalbuvir [INN], CHEMBL3121539, SCHEMBL12444696, SCHEMBL15252929, SCHEMBL15252930, 2-Thiophenecarboxylic acid, 5-(3,3-dimethyl-1-butyn-1-yl)-3-((cis-4-hydroxy-4-((((3S)-tetrahydro-3-furanyl)oxy)methyl)cyclohexyl)(((1R)-4-methyl-3-cyclohexen-1-yl)carbonyl)amino)-, 1394849-23-0, 5-(3,3-dimethylbut-1-ynyl)-3-[[4-hydroxy-4-[[(3S)-tetrahydrofuran-3-yl]oxymethyl]cyclohexyl]-[(1R)-4-methylcyclohex-3-ene-1-carbonyl]amino]thiophene-2-carboxylic acid

Molecular Formula: C30H41NO6SMolecular Weight: 543.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MUICUPWICXUNRS-UVXQUXCMSA-N

1314795-11-3
RADC PROTEIN (4 suppliers)142615-36-9
Raddeanamine (1 supplier)
Compound Structure IUPAC Name: (1R,6'R)-6,7-dimethoxy-2,6'-dimethylspiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-ol | CAS Registry Number: 59614-35-6

Molecular Formula: C22H25NO5Molecular Weight: 383.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YSYUQMOGFFJWGB-FGZHOGPDSA-N

59614-35-6
Raddeanin A (20 suppliers)
Compound Structure IUPAC Name: 10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 89412-79-3
Synonyms: Anemodeanin A, NSC382873, Isolate from Anemone raddeana regel, CID343425

Molecular Formula: C47H76O16Molecular Weight: 897.096740 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: VQQGPFFHGWNIGX-UHFFFAOYSA-N

89412-79-3
Raddeanin C (0 suppliers)89412-80-6
RADDEANOSIDE 20 (8 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-6a-(hydroxymethyl)-10-[(2S,3R,4S,5S)-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 335354-79-5
Synonyms: Raddeanoside 20, MolPort-039-339-108, ZINC299817749

Molecular Formula: C47H76O17Molecular Weight: 913.108 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: RNHLYDFRRIHVAM-YUSSBOCDSA-N

335354-79-5
Raddeanoside R8 (11 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 124961-61-1
Synonyms: Hederacolchiside E, 8234AH

Molecular Formula: C65H106O30Molecular Weight: 1367.533 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 30

InChIKey: DXLORNSIGDEVQK-ORHSKWSZSA-N

124961-61-1
RADEQUINIL (1 supplier)
Compound Structure IUPAC Name: (3Z)-5-(3-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-1,6-naphthyridin-2-one | CAS Registry Number: 219846-31-8
Synonyms: AC 3933, UNII-2G222T03EY, 5-(3-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-1,2-dihydro-1,6-naphthyridine

Molecular Formula: C18H14N4O3Molecular Weight: 334.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGYFOULGDSVRPD-VKAVYKQESA-N

219846-31-8
RADERMACHOL (3 suppliers)
Compound Structure Synonyms: Radermachol, CID5486931

Molecular Formula: C24H16O4Molecular Weight: 368.381440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBPAAHMWMMZDAL-UHFFFAOYSA-N

95378-00-0
Radezolid (10 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-3-[3-fluoro-4-[4-[(2H-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 869884-78-6
Synonyms: UNII-53PC6LO35W, CHEBI:553275, RX-103, Rx-01-667, RX-1741, CID11224409, CID 11224409, N-[(S)-3-(2-Fluoro-4'-{[(1H-[1,2,3]triazol-4-ylmethyl)-amino]-methyl}-biphenyl-4-yl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide

Molecular Formula: C22H23FN6O3Molecular Weight: 438.454823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BTTNOGHPGJANSW-IBGZPJMESA-N

869884-78-6
RADH PROTEIN (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 125481-05-2
Synonyms: TETRAETHYLENE GLYCOL, 112-60-7, Tetraglycol, 2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanol, HI-Dry, Carbitol, diethyl, 3,6,9-Trioxaundecane-1,11-diol, Ethanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-, Tetra(ethylene glycol), NSC 1262, Bis[2-(2-hydroxyethoxy)ethyl] ether, HSDB 843, Ethanol, 2,2'-(oxybis(ethyleneoxy))di-, 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanol, 3,6,9-Trioxaundecan-1,11-diol, EINECS 203-989-9, BRN 1634320, PEG-4, AI3-01838, 2,2'-[oxybis(2,1-ethanediyloxy)]diethanol

Molecular Formula: C8H18O5Molecular Weight: 194.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWHCKJMYHZGTIT-UHFFFAOYSA-N

125481-05-2
Radialene (0 suppliers)55757-04-5
Radiatin (3 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl) 2-methylprop-2-enoate | CAS Registry Number: 25873-31-8
Synonyms: (4-hydroxy-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl) 2-methylprop-2-enoate, AC1LASFD, AGN-PC-0JOTGU, [(1S,3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylprop-2-enoate, NSC 220531, 2-Propenoic acid, 2-methyl-, 2,3,3a,4,4a,5,7a,8,9,9a-decahydro-9-hydroxy-3,4a,8-trimethyl-2,5-dioxoazuleno[6,5-b]furan-4-yl ester, [3S-(3.alpha.,3a.beta.,4.beta.,4a.alpha.,7a.beta.,8.beta.,9.alpha.,9a.beta.)]-, 9-Hydroxy-3,4a,8-trimethyl-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno(6,5-b)furan-4-yl 2-methylacrylate

Molecular Formula: C19H24O6Molecular Weight: 348.390260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAGDSHSRQZJWSQ-UHFFFAOYSA-N

25873-31-8
RADIATINOL (1 supplier)
Compound Structure IUPAC Name: 1-(7-hydroxy-1,3-benzodioxol-5-yl)propan-1-one | CAS Registry Number: 83016-68-6
Synonyms: Radiatinol

Molecular Formula: C10H10O4Molecular Weight: 194.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMRYEEUZQALQGT-UHFFFAOYSA-N

83016-68-6
Radiation Curable Oligomers & Monomers for Graphics Industry & Adhesive Coatings (1 supplier)
Radiation curable oligomers and monomers for ink varnish and coatings (1 supplier)
Radiation Curing Chemicals (4 suppliers)
Radiator Additives (0 suppliers)
RADIATOSIDE E (1 supplier)
Compound Structure Synonyms: Radiatoside E, NSC660034, NCI60_021081

Molecular Formula: C31H46O18Molecular Weight: 706.686140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: JFUHCGVURJQGTM-BCOIZJBGSA-N

146345-78-0
RADICICOL; (1AR,2Z,4E,14R,15AR)-8-CHLORO-1A,14,15,15A-TETRAHYDRO-9,11-DIHYDROXY-14-METHYL-6H-OXIRENO[E][2]BENZOXACYCLOTETRA DECIN-6,12(7H)-DIONE (13 suppliers)
Compound Structure Synonyms: radicicol, Monorden, NSC294404, Radicicol, Diheterospora chlamydosporia, MONORDEN (B117339F008), (2Z,4E)-8-chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-oxireno[e][2]benzoxacyclotetradecine-6,12(7H)-dione

Molecular Formula: C18H17ClO6Molecular Weight: 364.776980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYZWZEOGROVVHK-HZDAAVBUSA-N

12772-57-5
RADICININ (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-2-methyl-7-[(E)-prop-1-enyl]-2,3-dihydropyrano[3,2-c]pyran-4,5-dione | CAS Registry Number: 10088-95-6
Synonyms: Radicinin, Stemphylone, Radicinin (VAN), NSC118343, CCRIS 8483, MolPort-004-964-845, AIDS012216, NSC 118343, AIDS-012216, CID5381458, LS-127484, WLN: T66 BVO GO JV&TJ D1U2 H1 IQ, 2,3-Dihydro-3-alpha-hydroxy-2-beta-methyl-7-propenyl-4H,5H-pyrano(4,3-b)pyran-4,5-dione, 4H,5H-Pyrano(4,3-b)pyran-4,5-dione, 2,3-dihydro-3-alpha-hydroxy-2-beta-methyl-7-propenyl-, (2S,3S)-3-Hydroxy-2-methyl-7-[(1E)-prop-1-en-1-yl]-2,3-dihydro-4H,5H-pyrano[4,3-b]pyran-4,5-dione, 10091-72-2, 1402-20-6, 2,3-Dihydro-3.alpha.-hydroxy-2.beta.-methyl-7-propenyl-4H,5H-pyrano[4,3-b]pyran-4,5-dione, 29059-09-4, 4H,5H-Pyrano[4,3-b]pyran-4,5-dione, 2,3-dihydro-3-hydroxy-2-methyl-7-(1-propenyl)-, [2S-[2.alpha.,3.beta.,7(E)]]-

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDKXGAICTNHFCN-DCJAWTJCSA-N

10088-95-6
RADIO-OPAQUE (1 supplier)96728-15-3
Radioactive Chemicals (0 suppliers)
Radiolabeled Ligands (2 suppliers)
Radioprotectin-1 (1 supplier)1622006-09-0
Radiprodil (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide | CAS Registry Number: 496054-87-6
Synonyms: Radiprodil [INN], UNII-5XGC17ZKUF, SureCN99256, CHEMBL182066, CHEBI:406619, 2-(4-((4-Fluorophenyl)methyl)piperidin-1-yl)-2-oxo-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)acetamide, 2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-2-oxo-N-(2-oxo-2,3-dihydro-benzooxazol-6-yl)-acetamide

Molecular Formula: C21H20FN3O4Molecular Weight: 397.399603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKGRZLGAQZPEHO-UHFFFAOYSA-N

496054-87-6
Radish Extract (1 supplier)
Radish red (RAR) (1 supplier)
Radish Red Color (0 suppliers)
Radish Seed extract (0 suppliers)
RADIUM (2 suppliers)
Compound Structure IUPAC Name: radium | CAS Registry Number: 7440-14-4
Synonyms: radio, Actinium-X, Thorium-X, Radium, radioactive, Radon-226, 88Ra, Radium 226,228, RADIUM-226, HSDB 2146, 226Ra, Radium, isotope of mass 223, Radium, isotope of mass 226, CHEBI:33325, EINECS 231-122-4, HSDB 7386, Radium-226 and its decay products, CID6328144, LS-143263, D01188300, RA

Molecular Formula: RaMolecular Weight: 226.025403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCWPIIXVSYCSAN-UHFFFAOYSA-N

7440-14-4
RADIUM BROMIDE (4 suppliers)10031-23-9
RADIUM CHLORIDE (3 suppliers)10025-66-8
Radium chloride(224RaCl2) (8CI,9CI) (1 supplier)27388-89-2
RADIUM SULFATE (1 supplier)7446-16-4
Radium, isotope of mass220 (1 supplier)
Compound Structure IUPAC Name: radium-220 | CAS Registry Number: 15756-71-5
Synonyms: Radium-220, 220Ra, Radium, isotope of mass 220, AC1O3U46

Molecular Formula: RaMolecular Weight: 220.011028 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCWPIIXVSYCSAN-VENIDDJXSA-N

15756-71-5
2001 to 2050 of 8185 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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