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CHEMICAL products beginning with : R
651 to 700 of 49144 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-chloro- (0 suppliers)60048-94-4
R-Chloro-4-fluoro-2-methyl-pyrimidine (0 suppliers)101930-08-8
R-CHLORPHENIRAMINE (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 32188-09-3
Synonyms: (-)-chlorpheniramine, l-chlorpheniramine, levochlorpheniramine, UNII-EY9131E63D, CHEBI:52013, (3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine, EY9131E63D, CHLORPHENIRAMINE (S) MALEATE, (-)-Chloropheniramine, Chlorphenamine, (R)-, Chlorpheniramine, (R)-, Chlorpheniramine, (-)-, Spectrum_000140, AC1LEQ0Y, Spectrum2_000156, Spectrum3_000345, Spectrum4_000282, Spectrum5_001442, Lopac-C-3025, Lopac-C-4915

Molecular Formula: C16H19ClN2Molecular Weight: 274.792 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOYKEARSMXGVTM-OAHLLOKOSA-N

32188-09-3
R-CINENIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,6,6-trimethyloxane-2-carboxylic acid | CAS Registry Number: 470-59-7
Synonyms: Ambku12590, MolPort-001-788-426, NSC120519, CID274467

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPFVEUNQMVVIDU-UHFFFAOYSA-N

470-59-7
R-cis-R'-trans-Atracurium besylate (1 supplier)
Compound Structure IUPAC Name: benzenesulfonate;5-[3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 1599467-97-6
Synonyms: A6Z8NA5C67, Atracurium besylate, (1R,2R,1'R,2'S)-(+/-)-, Rac-(1R,2R,1'R,2'S)-2,2'-(pentane-1,5-diylbis(oxy(3-oxopropane-3,1-diyl)))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium) bisbenzenesulfonate, 96946-44-0, (1R,1'R,2R,2'S)-2,2'-((Pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) benzenesulfonate, UNII-A6Z8NA5C67, starbld0039382, (1R,2R,1'R,2'S)-(+/-)-atracurium besylate, Q27273698

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-VTMDYJILSA-L

1599467-97-6
R-citalopram (12 suppliers)
Compound Structure IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-02-1
Synonyms: Escitalopram, (S)-Citalopram, S(+)-Citalopram, Lexapro, (+)-Citalopram, S-(+)-Citalopram, 128196-01-0, CHEBI:36791, UNII-4O4S742ANY, Seroplex, Escitalopram (INN), Escitalopram [INN], R-Citalopram, (+)-(S)-1-(3-(Dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile, 5-Isobenzofurancarbonitrile, 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-, (1S)-, Esertia (TN), Spectrum_001401, Tocris-1427, AC1L3TGW, Spectrum2_000551

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

128196-02-1
R-CLOPIDOGREL CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid | CAS Registry Number: 324757-50-8
Synonyms: SureCN3173500, CTK8F0533, FT-0665124

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.795160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCASRSISIKYPDD-CQSZACIVSA-N

324757-50-8
R-CONOTOXIN EP I (1 supplier)211050-66-7
R-CONOTOXIN G I (REDUCED) (1 supplier)78249-65-7
R-CONOTOXIN PN IA (1 supplier)195824-00-1
R-CONOTOXIN PN IB (1 supplier)195823-99-5
R-CONOTOXIN S I (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 133605-58-0

Molecular Formula: C55H88N16O16S4Molecular Weight: 1357.645 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: HZTKBXVGWKXCPU-UOSOHNMVSA-N

133605-58-0
R-CORYMBOLOL (1 supplier)113540-91-3
R-CPP (1 supplier)
R-CRYPTOEUTREPTIELLANONE (1 supplier)
Compound Structure IUPAC Name: (1S,3R,4S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-2-one | CAS Registry Number: 101508-16-1
Synonyms: alpha-Cryptoeutretiellanone

Molecular Formula: C40H54O3Molecular Weight: 582.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXOSCHGJFLZVOK-QLDIAICVSA-N

101508-16-1
R-CUMIDIC ACID (12 suppliers)
Compound Structure IUPAC Name: 4,6-dimethylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 2790-09-2
Synonyms: Ambku15240, MolPort-003-661-234, NSC231476, CID314208

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAYIPGIFANTODX-UHFFFAOYSA-N

2790-09-2
r-Cycloawaodorin (0 suppliers)
Compound Structure Synonyms: alpha-Cycloawaodorin

Molecular Formula: C36H60O24Molecular Weight: 876.852 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: RQBFYHHEUSBYTL-GPEQKBECSA-N

138233-18-8
R-Cyclobutylalanine methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-cyclobutylpropanoate;hydrochloride | CAS Registry Number: 1251904-02-5
Synonyms: (R)-Methyl 2-amino-3-cyclobutylpropanoate HCl

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIWGMFNFPCAEB-OGFXRTJISA-N

1251904-02-5
R-CYCLOGERANIOL (6 suppliers)
Compound Structure IUPAC Name: (2,6,6-trimethylcyclohex-2-en-1-yl)methanol | CAS Registry Number: 6627-74-3
Synonyms: NSC60225, CID97932, EINECS 229-598-3, 2,6,6-Trimethylcyclohex-2-ene-1-methanol, 2-Cyclohexene-1-methanol, 2,6,6-trimethyl-, (2,6,6-Trimethyl-2-cyclohexen-1-yl)methanol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFBRXMMODZGJPF-UHFFFAOYSA-N

6627-74-3
R-Cyclopentylglycine ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-2-cyclopentylacetate | CAS Registry Number: 223473-31-2
Synonyms: ZINC50499190, (R)-2-Cyclopentylglycine ethyl ester, Ethyl (R)-2-amino-2-cyclopentylacetate

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIHMFSRVNXGXQC-MRVPVSSYSA-N

223473-31-2
R-CYTIDINE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 13913-16-1
Synonyms: Cytosine b-D-arabinofuranoside, SCHEMBL471171, AKOS015960378, AC-1714, RP17574, BC201849, NU006665

Molecular Formula: C9H13N3O5Molecular Weight: 243.219 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UHDGCWIWMRVCDJ-AYZDMWBASA-N

13913-16-1
r-D-Allofuranose (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 36468-79-8
Synonyms: alpha-D-allofuranose, UNII-L6Q4W3M0Y4, L6Q4W3M0Y4, alpha-d-allo-1,4-furanose, SCHEMBL5185109, CHEBI:50255, WURCS=2.0/1,1,0/[a2222h-1a_1-4]/1/

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AVVWPBAENSWJCB-RXRWUWDJSA-N

36468-79-8
R-D-ALTROSEPTANOSE (1 supplier)41847-19-2
R-D-GLUCOPYRANOSE,2-DEOXY-2-[[(3R)-3- HYDROXY-1-OXODODECYL]AMINO]-,4-(DIHYDROGEN PHOSPHATE) 3-[(3R)-3-[(1-OXOTETRADECYL)OXY]- TETRADECANOATE] (1 supplier)131303-63-4
R-D-GLUCOPYRANOSE,2-DEOXY-2-[[(3R)-3- HYDROXY-1-OXOTETRADECYL]AMINO]-,4-(DIHYDROGEN PHOSPHATE) 3-[(3R)-3-[[(3R)-3-HYDROXY- 1-OXOTETRADECYL]OXY]TETRADECANOATE] (2 suppliers)
Compound Structure IUPAC Name: [(3R)-1-[(2S,3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-5-phosphonooxyoxan-4-yl]oxy-1-oxotetradecan-3-yl] (3R)-3-hydroxytetradecanoate | CAS Registry Number: 137245-41-1
Synonyms: A-171[neoplasm inhibitor]

Molecular Formula: C48H92NO14PMolecular Weight: 938.231 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: HGZCDVLZGASDHN-YHTKZCOOSA-N

137245-41-1
R-D-GLUCOPYRANOSE,CYCLIC 2,3:4,6-BIS[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'- BIPHENYL]-2,2'-DICARBOXYLATE] 1-[2-(5-CARBOXY-2,3-DIHYDROXYPHENOXY)-3,4,- 5-TRIHYDROXYBENZOATE] (1 supplier)82203-00-7
R-D-GLUCOPYRANOSE,CYCLIC 2,3:4,6-BIS[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'- BIPHENYL]-2,2'-DICARBOXYLATE] 1-[2-[5-[[[2,3-BIS-O-(3,4,5-TRIHYDROXYBENZOYL)- ?D-GLUCOPYRANOSYL]OXY]CARBONYL]-2,- 3-DIHYDROXYPHENOXY]-3,4,5-TRIHYDROXYBENZOATE] (1 supplier)84744-47-8
R-D-GLUCOPYRANOSIDE,?D-FRUCTOFURANOSYL,ESTERS,6-[(2E)-3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)- 2-PROPENOATE] (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 139726-40-2
Synonyms: Neohancoside D, Sibiricose A1

Molecular Formula: C23H32O15Molecular Weight: 548.494 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: DJBWDHVUJCXYBH-VNUFVXOYSA-N

139726-40-2
R-D-GLUCOPYRANOSIDE,?D-FRUCTOFURANOSYL,ESTERS,6-[(2E)-3-PHENYL-2-PROPENOATE] (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 173046-19-0
Synonyms: Sibirioside A, AC1O3E0H, ZINC70457445, [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate

Molecular Formula: C21H28O12Molecular Weight: 472.443 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ASHAUBLELZYXKD-ZJKHXSAOSA-N

173046-19-0
R-D-GLUCOPYRANOSIDE,3-O-[(2E)-1-OXO-3-(3,- 4,5-TRIMETHOXYPHENYL)-2-PROPENYL]-?DFRUCTOFURANOSYL,6-[(2E)-3-(3,4,5-TRIMETHOXYPHENYL)- 2-PROPENOATE] (2 suppliers)202471-88-3
R-D-GLUCOPYRANOSIDE,3-O-BENZOYL-1-O- [(2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-1- OXO-2-PROPENYL]-?D-FRUCTOFURANOSYL O-?D-GLUCOPYRANOSYL-(1F2)-O-[O-?DGLUCOPYRANOSYL-( 1F4)-?D-GLUCOPYRANOSYL- (1F3)]-,4-[(2E)-3-(4-HYDROXY-3-METHOXYPHENYL)- 2-PROPENOATE] (1 supplier)151466-63-6
R-D-GLUCOPYRANOSIDE,3-O-BENZOYL-1-O- [(2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-1- OXO-2-PROPENYL]-?D-FRUCTOFURANOSYL O-6-O-ACETYL-?D-GLUCOPYRANOSYL-(1F3)- O-[?D-GLUCOPYRANOSYL-(1F2)]-,4-[(2E)-3- (4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE] (1 supplier)156031-87-7
R-D-GLUCOPYRANOSIDE,3-O-BENZOYL-1-O- [(2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-1- OXO-2-PROPENYL]-?D-FRUCTOFURANOSYL O-6-O-ACETYL-?D-GLUCOPYRANOSYL-(1F3)- O-[?D-GLUCOPYRANOSYL-(1F2)]-,6-ACETATE 4-[(2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOATE] (1 supplier)156031-86-6
R-D-GLUCOPYRANOSIDE,3-O-BENZOYL-1-O- [(2E)-3-(4-HYDROXYPHENYL)-1-OXO-2- PROPENYL]-?D-FRUCTOFURANOSYL O-?D-GLUCOPYRANOSYL-(1F2)-O-[O-?DGLUCOPYRANOSYL-( 1F3)-4,6-DI-O-ACETYL-?DGLUCOPYRANOSYL-( 1F3)]-,4-[(2E)-3-(4- HYDROXYPHENYL)-2-PROPENOATE] (1 supplier)147742-15-2
R-D-GLUCOPYRANOSZDE,3-O-[(2E)-3-(4- HYDROXY-3,5-DIMETHOXYPHENYL)-1-OXO-2- PROPENYL]-?D-FRUCTOFURANOSYL O-?D-GLUCOPYRANOSYL-(1F3)-,6-[(2E)-3- (4-HYDROXY-3,5-DIMETHOXYPHENYL)-2- PROPENOATE] (1 supplier)162478-56-0
R-D-GULOSEPTANOSE (1 supplier)41847-35-2
r-D-Tagatofuranose (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 36441-92-6
Synonyms: alpha-D-tagatofuranose, UNII-BLI7T42JY1, BLI7T42JY1, alpha-tagatofuranose, alpha-D-Lyxo-2-hexulofuranose, SCHEMBL15814770, CHEBI:49090

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RFSUNEUAIZKAJO-VANKVMQKSA-N

36441-92-6
R-Dapoxetine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119357-36-7
Synonyms: 119356-76-2, (R)-Dapoxetine, N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine, (S)-Dapoxetine, USRHYDPUVLEVMC-UHFFFAOYSA-N, SCHEMBL3679561, CTK8C3850, DTXSID40421937, N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine, BCP21268, N,N-Dimethyl-alpha-[2-(1-naphthalenyloxy)ethyl]benzenemethanamine, ANW-70670, AKOS016002120, NCGC00389266-01, SC-00538, DS-012600, TC-159415, A804264, S-(+)-N,N-Dimethyl-a-[2-(naphthalenyloxy)ethyl]ben, N,N-dimethyl-1-phenyl-3-(1-naphthalenyloxy)propanamine

Molecular Formula: C21H23NOMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USRHYDPUVLEVMC-UHFFFAOYSA-N

119357-36-7
R-Desmethyl Doxylamine (3 suppliers)437999-65-0
R-DESMETHYL DOXYLAMINE-D5 (1 supplier)
R-Desmethyl Mirtazapine (2 suppliers)
Compound Structure IUPAC Name: (7R)-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene | CAS Registry Number: 135928-35-7
Synonyms: (R)-Normirtazapine, UNII-K61R068084, K61R068084, Normirtazapine, (R)-, R-(-)-Normirtazapine, (-)-Demethylmirtazapine, Normirtazapine, R-(-)-, R-(-)-Demethylmirtazapine, (-)-N-Desmethylmirtazapine, SCHEMBL9258233, DTXSID301009941, ZINC21981252, J1.996.505H, Q27281997, UNII-U20K575142 component FGLAMNFOHWVQOH-HNNXBMFYSA-N, (14bR)-1,2,3,4,10,14b-hexahydropyrazino [2,1-a]pyrido[2,3-c][2]benzoazepine, (14bR)-1,2,3,4,10,14bbeta-Hexahydropyrazino(2,1-a)pyrido(2,3-C)(2)benzazepine, Pyrazino(2,1-a)pyrido(2,3-C)(2)benzazepine, 1,2,3,4,10,14b-hexahydro-, (14bR)-

Molecular Formula: C16H17N3Molecular Weight: 251.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGLAMNFOHWVQOH-HNNXBMFYSA-N

135928-35-7
R-DICEROPTENE (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-[3-(2-hydroxy-4-methoxy-5,5-dimethyl-6-oxocyclohexa-1,3-diene-1-carbonyl)-2,4-diphenylcyclobutanecarbonyl]-5-methoxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 111688-71-2
Synonyms: alpha-Diceroptene, NSC622184, .alpha.-Diceroptene, AC1L7G76, NSC-622184, 3-hydroxy-2-[3-(2-hydroxy-4-methoxy-5,5-dimethyl-6-oxocyclohexa-1,3-diene-1-carbonyl)-2,4-diphenylcyclobutanecarbonyl]-5-methoxy-6,6-dimethylcyclohexa-2,4-dien-1-one

Molecular Formula: C36H36O8Molecular Weight: 596.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GYWZFQXCWYAZDN-UHFFFAOYSA-N

111688-71-2
R-DIHYDROLIPOAMIDE (1 supplier)165171-78-8
R-DOXAZOSIN (5 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone | CAS Registry Number: 70918-17-1
Synonyms: R-Doxazosin, AC1O7G8W, SCHEMBL97513, MLS001165720, CHEMBL1363589, HMS2233L12, NCGC00018158-01, NCGC00018158-04, SMR000550476, UNII-NW1291F1W8 component RUZYUOTYCVRMRZ-HXUWFJFHSA-N, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone

Molecular Formula: C23H25N5O5Molecular Weight: 451.475100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RUZYUOTYCVRMRZ-HXUWFJFHSA-N

70918-17-1
R-DOXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(1R)-1-phenyl-1-pyridin-2-ylethoxy]ethanamine | CAS Registry Number: 1391849-33-4
Synonyms: R-Doxylamine, AC1OA9Z5, BIDD:GT0111, CHEMBL1622549, SCHEMBL12959067, ZINC7997952, NCGC00021147-01, NCGC00021147-07, UNII-95QB77JKPL component HCFDWZZGGLSKEP-QGZVFWFLSA-N, N,N-Dimethyl-2-[(1R)-1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine, N,N-dimethyl-2-[(1R)-1-phenyl-1-pyridin-2-ylethoxy]ethanamine

Molecular Formula: C17H22N2OMolecular Weight: 270.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCFDWZZGGLSKEP-QGZVFWFLSA-N

1391849-33-4
R-DUNNIONE (1 supplier)
Compound Structure IUPAC Name: 2,3,3-trimethyl-2H-benzo[f][1]benzofuran-4,9-dione | CAS Registry Number: 83156-01-8
Synonyms: dl-.alpha.-Dunnione, ALPHA-DUNNIONE, NSC95404, AC1L66QJ, NCIOpen2_006605, SCHEMBL940069, CHEMBL2268881, NSC-95404, AKOS028114620, 2,3,3-trimethyl-2H-benzo[f]benzofuran-4,9-dione, 2,3,3-trimethyl-2H-benzo[f][1]benzofuran-4,9-dione, 2,3,3-trimethyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dione, Naphtho[2,3-b]furan-4,9-dione, 2,3-dihydro-2,3,3-trimethyl-, (-)-

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWPLFOWMVZGBOX-UHFFFAOYSA-N

83156-01-8
R-E 244 (3 suppliers)
Compound Structure IUPAC Name: 1-[[2,7-bis(2-methylmorpholin-4-yl)-6-phenylpteridin-4-yl]-(2-hydroxyethyl)amino]propan-2-ol | CAS Registry Number: 25000-95-7
Synonyms: R-E-244, CID168237, 4-(Ethanolisopropanolamino)-2,7-di-(2'-methylmorpholino)-6-phenylpteridine, 2-Propanol, 1-((2,7-bis(2-methyl-4-morpholinyl)-6-phenyl-4-pteridinyl)(2-hydroxyethyl)amino)-

Molecular Formula: C27H37N7O4Molecular Weight: 523.627180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RLNCPIGDMLKAML-UHFFFAOYSA-N

25000-95-7
R-E-D-V (1 supplier)
R-Elvitegravir (1 supplier)
Compound Structure IUPAC Name: 6-[(3-chloro-2-fluorophenyl)methyl]-1-[(2R)-1-hydroxy-3-methylbutan-2-yl]-7-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1177256-05-1
Synonyms: CHEMBL408699, SCHEMBL13225651, ZINC29134950, AKOS027320861, AK308562, (R)-6-(3-chloro-2-fluorobenzyl)-1-(1-hydroxy-3-methylbutan-2-yl)-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 6-(3-Chloro-2-fluorobenzyl)-1-[(2R)-1-hydroxy-3-methylbutan-2-yl]-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 6-[(3-chloro-2-fluoro-phenyl)methyl]-1-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-7-methoxy-4-oxo-quinoline-3-carboxylic acid

Molecular Formula: C23H23ClFNO5Molecular Weight: 447.887 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JUZYLCPPVHEVSV-IBGZPJMESA-N

1177256-05-1
R-EPHEDRINE HYDROCHLORIDE (1 supplier)
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