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CHEMICAL products beginning with : R
1751 to 1800 of 7801 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Racemic-Desmethyl Rabeprazole Sodium Salt (3 suppliers)117976-71-3
racemic-Dimethoxysuccinic acid, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,3-dihydroxybutanedioate | CAS Registry Number: 57968-71-5
Synonyms: Diethyl tartrate, Ethyl tartrate, Ethyl tartarate, (+)-Diethyl L-tartrate, Tartaric acid, diethyl ester, Diethyl 2,3-dihydroxysuccinate, Diethyl (+)-tartrate, Diethyl (2R,3R)-tartrate, Diethyl (R,R)(+)tartrate, (+)-Tartaric acid diethyl ester, [-]-Tartaric acid diethyl ester, Diethyl 2,3-dihydroxybutanedioate, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, Diethyl L-tartrate, Ethyl (+)-tartrate, 87-91-2, DIETHYL-D-TARTRATE, Tartaric acid, (R,R)-, L-(+)-(Diethyl tartrate), Diethyl 1,2-ethanedicarboxylate

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAVZVORKRDODB-UHFFFAOYSA-N

57968-71-5
raceMic-Tasocitinib (3 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 1259404-17-5
Synonyms: Tofacitinib, Tasocitinib, 477600-75-2, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, CP-690550, CP 690550, UNII-87LA6FU830, CHEMBL221959, 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile, CHEBI:71200, 87LA6FU830, MFCD11035919, 3-((3R,4R)-rel-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, Tofacitinib (CP-690550,Tasocitinib), AK-68808, AK172116, CP690550, 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, CP-690550, Tasocitinib, CP690550, Tofacitinib [USAN:INN]

Molecular Formula: C16H20N6OMolecular Weight: 312.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

1259404-17-5
Racemic-Tert-Butyl ((2S,6S)-1,2,3,4,5,6-Hexahydro-2,6-Methanobenzo[B]Azocin-11-Yl)Carbamate (2 suppliers)
Compound Structure

Molecular Formula: C17H24N2O2Molecular Weight: 288.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVRUWSXRIDJXDH-JEIKQXNFSA-N

1250883-88-5
Racemic-Tert-Butyl ((7R,8S)-8-Hydroxy-8A-Methylhexahydro-1H-Pyrrolo[2,1-C][1,4]Oxazin-7-Yl)Carbamate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(7R,8S)-8-hydroxy-8a-methyl-1,3,4,6,7,8-hexahydropyrrolo[2,1-c][1,4]oxazin-7-yl]carbamate | CAS Registry Number: 1422343-85-8

Molecular Formula: C13H24N2O4Molecular Weight: 272.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVLKMULDDOOKFR-GDVCOKDOSA-N

1422343-85-8
RACEMIC-TRANS-1,2-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINOMETHYL]CYCLOBUTANE (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-[bis(3,5-dimethylphenyl)phosphanylmethyl]cyclobutyl]methyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 1226906-44-0
Synonyms: SCHEMBL3501834, MFCD18157592, AKOS015966679, ZINC104909256, racemic-trans-1,2-Bis[di(3,5-dimethylphenyl)phosphinomethyl]cyclobutane

Molecular Formula: C38H46P2Molecular Weight: 564.734 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REZOVLQIMMUCQH-HEVIKAOCSA-N

1226906-44-0
RACEMIC-TRIMETOQUINOL (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 21650-42-0
Synonyms: Trimethoquinol, Inolin, CHEMBL299175, 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 14187-92-9, AQ-110, DL-Trimetoquinol, Trimetoquinol HCl, Tretoquinol [MI], Racemic-trimetoquinol, (+/-)-Trimetoquinol, AC1L1KNZ, Tretoquinol, (+/-)-, SCHEMBL249002, AC1Q56F8, C19H23NO5, CTK4C2838, RGVPOXRFEPSFGH-UHFFFAOYSA-N, 30418-38-3, AR-1J2394

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RGVPOXRFEPSFGH-UHFFFAOYSA-N

21650-42-0
RACEMICISOHUMULONE (3 suppliers)29788-65-6
Racemodine (1 supplier)
Compound Structure IUPAC Name: [(1S,7R,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (Z)-2-[(3-hydroxy-3-methylbutanoyl)oxymethyl]but-2-enoate | CAS Registry Number: 147554-28-7

Molecular Formula: C23H35NO7Molecular Weight: 437.533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IFOJBJYZVQYKHB-HEWCMQNGSA-N

147554-28-7
RACEMOFLAVONE (2 suppliers)106055-12-3
RACEMOMYCIN (4 suppliers)11006-72-7
RACEMOMYCIN A HCL (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3,6-diaminohexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate hydrochloride | CAS Registry Number: 6160-33-4
Synonyms: Streptothricin hydrochloride, Racemomycin A, hydrochloride, Antibiotic R 4-A hydrochloride, Streptothricin F, monohydrochloride, CID201528, Streptothricin F, monohydrochloride (9CI), LS-143251

Molecular Formula: C19H35ClN8O8Molecular Weight: 538.983000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: CCCBINNSRXNYDB-TWRCRAKCSA-N

6160-33-4
RACEMOMYCIN C SULFATE HYDRATE (1:2:4) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(2R,3aR,7S,7aR)-7-hydroxy-4-oxo-1,2,3,3a,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-amino-6-(3,6-diaminohexanoylamino)hexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate; sulfuric acid | CAS Registry Number: 11098-73-0
Synonyms: Racemomycin C sulfate hydrate (1:2:4), CID202554, LS-143255, Racemomycin C, sulfate (salt), hydrate (1:2:4)

Molecular Formula: C25H50N10O17S2Molecular Weight: 826.851300 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 23

InChIKey: JPOYRBHBVPTGKY-HVTDEBCTSA-N

11098-73-0
Racemomycin O (6CI,9CI) (0 suppliers)102417-99-2
RACEMOMYCINIC A ACID,TETRAHCL (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-(2-amino-1-hydroxyethyl)-2-[[(2R,3R,4R,5S,6R)-5-carbamoyloxy-3-(3,6-diaminohexanoylamino)-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-4,5-dihydro-1H-imidazole-4-carboxylic acid;tetrahydrochloride | CAS Registry Number: 102489-97-4
Synonyms: Racemomycinic A acid, tetrahydrochloride, 1H-Imidazole-4-carboxylic acid, 2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-glucopyranosyl)amino)-5-(2-amino-1-hydroxyethyl)-4,5-dihydro-, tetrahydrochloride, (4S-(2(R*),4alpha,5beta(S*)))-

Molecular Formula: C19H40Cl4N8O9Molecular Weight: 666.381100 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 13

InChIKey: TVKAUJAJKXQQLT-CLRCCKQUSA-N

102489-97-4
RACEMORAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 545-59-5
Synonyms: Levomoramide, Levoramide, Levomoramidum, Racemoramidum, Levomoramida, Racemoramida, DEXTROMORAMIDE, Levomoramidum [INN-Latin], Levomoramida [INN-Spanish], Racemoramidum [INN-Latin], Racemoramida [INN-Spanish], UNII-L3J8QT828G, DEA No. 9629, Levomoramide [INN:BAN:DCF], DEA No. 9645, EINECS 227-123-4, CID9648, CHEBI:165921, MolPort-004-285-958, EINECS 208-893-0

Molecular Formula: C25H32N2O2Molecular Weight: 392.533780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INUNXTSAACVKJS-UHFFFAOYSA-N

545-59-5
RACEMORPHAN (1 supplier)
Compound Structure Synonyms: levorphanol, Methorphinan, Racemorphan, Antalgin, Aromarone, Dromoran, Levorphan, Cetarin, Orphan, Racemethorphanum, Racemic dromoran, Levorphanolum, Racemorphanum, Levodroman, Levorfanol, Levorfanolo, Methorfinan, Racemorfano, Racemorphane, Levo-Dromoran

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAQUASYNZVUNQP-USXIJHARSA-N

297-90-5
RACEMOSOL (BAUHINIA) (2 suppliers)
Compound Structure

Molecular Formula: C21H24O4Molecular Weight: 340.419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXUNBQVWLWLIHU-OAHLLOKOSA-N

103805-86-3
RACEPHEDRINE (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 90-81-3
Synonyms: Ephedrine, racephedrine, l-Ephedrine, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedrin, Ephedrol, Ephedsol, Ephoxamin, Isofedrol, Kratedyn, Manadrin, Sanedrine, Vencipon, Efedrin, Mandrin, Zephrol

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-UHFFFAOYSA-N

90-81-3
RACHELMYCIN (3 suppliers)
Compound Structure Synonyms: Rachelmycin, Antibiotic CC 1065, mycarosylprotylonolide, CCRIS 2174, CC-1065, CHEBI:356904, NSC298223, C37H31N7O8, NSC 298223, CC 1065, CID73240, NSC617542, LS-34796, NCI60_002495, U-56314, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-4-hydroxy-5-methoxy-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-4-hydroxy-5-methoxy-, (7bR)-, 4-hydroxy-7-{4-hydroxy-5-methoxy-7-[3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-10-ylcarbonyl]-1,2,3,6-tetrahydropyrrolo[3,2-e]indol-3-ylcarbonyl}-5-methoxy-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carboxamide, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-4-hydroxy-5-methoxy-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-4-hydroxy-5, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-4-hydroxy-5-methoxy-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-4-hydroxy-5-methoxy-, Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide, 7-[[1,6-dihydro-4-hydroxy-5-methoxy-7-[(4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa[c]pyrrolo[3,2-e]indol-2(1H)-yl)carbonyl]benzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro-4-hydroxy-5-methoxy-

Molecular Formula: C37H33N7O8Molecular Weight: 703.700020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UOWVMDUEMSNCAV-UHFFFAOYSA-N

69866-21-3
RACLOPRIDE C 11 (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide | CAS Registry Number: 97849-54-2
Synonyms: Raclopride C11, Raclopride C 11, Raclopride C11 (USP), CID10958914, D05690

Molecular Formula: C15H20Cl2N2O3Molecular Weight: 346.237634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAOQONBSWFLFPE-TXWZUYSVSA-N

97849-54-2
RACLOPRIDE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide;hydrochloride | CAS Registry Number: 98527-32-3
Synonyms: Raclopride Hydrochloride, CTK8G2866, AG-H-99831

Molecular Formula: C15H21Cl3N2O3Molecular Weight: 383.697840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITLUETSTZABOFM-UHFFFAOYSA-N

98527-32-3
Raclopride-d5 Hydrochloride (1 supplier)
RACLOPRIDE; 3,5-DICHLORO-N-[[(2S)-1-ETHYL-2-PYRROLIDINYL]METHYL]-2-H YDROXY-6-METHOXYBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide | CAS Registry Number: 84225-95-6
Synonyms: Racloprida, Raclopridum, Raclopridum [Latin], RACLOPRIDE, Racloprida [Spanish], Raclopride C 11, Raclopride [INN:BAN], C15H20Cl2N2O3, FLA-870, FLB-472, CHEBI:223989, CID55216, PDSP2_000910, LS-177804, (-)-(S)-3,5-Dichlor-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-hydroxy-o-anisamid, Benzamide, 3,5-dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxy-, (-)-, (-)-(S)-3,5-Dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-hydroxy-o-anisamide, (R)3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide, Benzamide, 3,5-dichloro-N-((1-ethyl-2-pyrrolidinyl)-methyl)-2-hydroxy-6-methoxy-

Molecular Formula: C15H20Cl2N2O3Molecular Weight: 347.236900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAOQONBSWFLFPE-SECBINFHSA-N

84225-95-6
RACTINOMYCIN A (1 supplier)1401-11-2
Ractinomycin B (8CI) (0 suppliers)1404-45-1
Ractopamine (21 suppliers)
Compound Structure IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol | CAS Registry Number: 97825-25-7
Synonyms: RACTOPAMINE, Ractopaminum [Latin], Ractopamina [Spanish], Ractopamine [INN], Ractopamine hydrochloride, C18H23NO3, El 737, HSDB 7441, Ractopamine hydrochloride [USAN], EL-737, NCGC00164602-01, LS-178357, LY 031537, LY-031537, Benzenemethanol, 4-hydroxy-alpha-(((3-(4-hydroxyphenyl)-1-methylpropyl)amino)methyl)-, 4-hydroxy-alpha-(((3-(4-hydroxyphenyl)-1-methylpropyl)amino)methyl)benzenemethanol, 90274-24-1

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YJQZYXCXBBCEAQ-UHFFFAOYSA-N

97825-25-7
Ractopamine HCL (28 suppliers)
Compound Structure IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol hydrochloride | CAS Registry Number: 90274-24-1
Synonyms: Ractopamine hydrochloride, 34198_RIEDEL, Ractopamine hydrochloride (USAN), D05691, 4-{3-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]aminobutylphenol hydrochloride

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JHGSLSLUFMZUMK-UHFFFAOYSA-N

90274-24-1
Ractopamine-10-O-?-glucuronide (Mixture of Diastereomers) (1 supplier)166022-10-2
Ractopamine-10’-O-?-glucuronide (Mixture of Diastereomers) (1 supplier)166022-11-3
Ractopamine-10’-sulfate (Mixture of Diastereomers) (1 supplier)
Compound Structure IUPAC Name: [4-[1-hydroxy-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]phenyl] hydrogen sulfate | CAS Registry Number: 165897-63-2
Synonyms: Ractopamine-10'-sulfate (Mixture of Diastereomers)

Molecular Formula: C18H23NO6SMolecular Weight: 381.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMAZAVFSVLQMGG-UHFFFAOYSA-N

165897-63-2
Ractopamine-d6 (0 suppliers)
Ractopamine-d6 HCl (3 suppliers)
Compound Structure IUPAC Name: 4-[2,2,3,4,4,4-hexadeuterio-3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol;hydrochloride | CAS Registry Number: 1276197-17-1
Synonyms: Ractopamine-d6 Hydrochloride, J-003819, 4-Hydroxy-|A-[[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]benzene-methanol-d6 Hydrochloride

Molecular Formula: C18H24ClNO3Molecular Weight: 343.881 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JHGSLSLUFMZUMK-RUUVDYPYSA-N

1276197-17-1
Ractopamine-d6 Ketone Hydrochloride (2 suppliers)
RAD 242 (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl(pentyl)amino]acetamide | CAS Registry Number: 103825-19-0
Synonyms: Rad 242, Rad-242, CID37305, N-(2,6-Dimethylphenyl)-2-(methylpentylamino)acetamide, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpentylamino)-

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCMCVIQZFFTFSL-UHFFFAOYSA-N

103825-19-0
RAD 243 (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[heptyl(methyl)amino]acetamide | CAS Registry Number: 103825-20-3
Synonyms: Rad-243, Rad 243, CID37309, 35891-91-9 (mono-hydrochloride), Acetamide, N-(2,6-dimethylphenyl)-2-(heptylmethylamino)-

Molecular Formula: C18H30N2OMolecular Weight: 290.443600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVCAEZCAUFJGGS-UHFFFAOYSA-N

103825-20-3
RAD-140 (0 suppliers)118237-47-0
RAD1 PROTEIN,SACCHAROMYCES CEREVISIAE (1 supplier)94046-94-3
RAD14 PROTEIN (3 suppliers)147953-53-5
RAD140 (11 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 (5 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 (10 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
Radachlorin (0 suppliers)468082-64-6
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