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CHEMICAL products : Other
135501 to 135550 of 316898 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 [2711] 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(R)-QUINUCLIDIN-3-YL-[2-(2-BENZOYL PHENYL) ETHYL] CARBAMATE (1 supplier)
(R)-QUINUCLIDIN-3-YL-[2-(2-BENZOYL PHENYL-D5) ETHYL] CARBAMATE (1 supplier)
(R)-QUINUCLIDINYL BENZYLCARBAMATE (1 supplier)
(R)-Quizalofop Methyl (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-71-7
Synonyms: Xylofop-methyl, SureCN3088578, FT-0674295, (2R)-2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic Acid Methyl Ester, (R)-2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic Acid Methyl Ester

Molecular Formula: C18H15ClN2O4Molecular Weight: 358.775700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGHJGQYNECSZDY-LLVKDONJSA-N

76578-71-7
(R)-Rabeprazole (7 suppliers)
Compound Structure IUPAC Name: 2-[(R)-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 177795-60-7
Synonyms: CHEMBL1615209, R-(+)-Rabeprazole, SureCN4946138, UNII-32828355LL component YREYEVIYCVEVJK-RUZDIDTESA-N, 2-[(R)-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole, 2-[(R)-{[4-(3-Methoxypropoxy)-3-Methylpyridin-2-Yl]methyl}sulfinyl]-1h-Benzimidazole, RZX

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YREYEVIYCVEVJK-RUZDIDTESA-N

177795-60-7
(R)-RAMELTEON (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide | CAS Registry Number: 196597-27-0
Synonyms: CHEMBL133775, SCHEMBL1566122, ZINC7031, ZINC00007031, PropanaMide, N-[2-[(8R)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]-

Molecular Formula: C16H21NO2Molecular Weight: 259.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXDSYKOBKBWJQ-GFCCVEGCSA-N

196597-27-0
(R)-Ranolazine (3 suppliers)114246-80-9
(R)-rel-Pyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 1245536-90-6
Synonyms: D-Prolinamide, 62937-45-5, h-d-pro-nh2, (R)-Prolinamide, (R)-pyrrolidine-2-carboxamide, D-PROLINE AMIDE, 2-PYRROLIDINECARBOXAMIDE, (2R)-, (2R)-pyrrolidine-2-carboxamide, MFCD00153457, UNII-QF49N0MKS3, QF49N0MKS3, D-Prolinamide, 98%, d-pro-nh2, (R)-D-(-)-Prolinamide, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, (2r)-2-carbamoylpyrrolidine, Prolinamide, D-, (R)-proline amide, D-(alphaMe)Pro amide, PubChem10997

Molecular Formula: C5H10N2OMolecular Weight: 114.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

1245536-90-6
(R)-Remoxipride (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide | CAS Registry Number: 83023-38-5
Synonyms: (+)-Remoxipride, AC1L1BOS, CHEMBL25547, SCHEMBL11946678, ZINC597536, 3-bromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide

Molecular Formula: C16H23BrN2O3Molecular Weight: 371.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUJRSXAPGDDABA-LLVKDONJSA-N

83023-38-5
(R)-REPAGLINIDE ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxy-4-[2-[[(1R)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate | CAS Registry Number: 147770-08-9
Synonyms: (R)-Repaglinide Ethyl Ester, FTCMVLQJMIXDSI-RUZDIDTESA-N, ACM147770089, Repaglinide impurity (R-Repaglinide Ethyl Ester), 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester

Molecular Formula: C29H40N2O4Molecular Weight: 480.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTCMVLQJMIXDSI-RUZDIDTESA-N

147770-08-9
(R)-Reticuline (7 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 3968-19-2
Synonyms: (-)-reticuline, (R)-(-)-reticuline, CHEBI:17428, (1R)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol, L-Reticuline, AC1L99KR, SureCN9587509, CHEMBL401501, CTK1C2641, NCGC00247617-01, FT-0674366, C05178, (1R)-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol, (1R)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHLYRWXGMIUIHG-OAHLLOKOSA-N

3968-19-2
(R)-Reticuline-d3 (3 suppliers)1243291-26-0
(R)-Rexamino (6 suppliers)
Compound Structure IUPAC Name: (4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 165035-66-5
Synonyms: SureCN3619043, (R)-4,5-Dihydro-4-phenyl-2-oxazolamine, (4R)-4,5-Dihydro-4-phenyl-2-oxazolamine

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBFPLELNWIASCT-QMMMGPOBSA-N

165035-66-5
(R)-RIVASTIGMINE TARTRATE SALT (1 supplier)
(R)-RP-6306 (3 suppliers)2719793-91-4
(R)-RS 56812 (1 supplier)143137-37-5
(R)-S-(2-(Bis(1-methylethyl)amino)ethyl) O-ethyl methylphosphonothioate (0 suppliers)
Compound Structure IUPAC Name: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 65167-63-7
Synonyms: VX (van), VX, Tx 60, CCRIS 3351, HSDB 6459, AG-G-77404, 50782-69-9, EA 1701, BRN 1949015, O-Ethyl S-(2-diisopropylaminoethyl)methylphosphonothioate, N-[2-(ETHOXY-METHYL-PHOSPHORYL)SULFANYLETHYL]-N-PROPAN-2-YL-PROPAN-2-AMINE, Ethyl S-dimethylaminoethyl methylphosphonothiolate, Ethyl-S-diisopropylaminoethyl methylthiophosphonate, 70938-84-0, Ethyl S-2-diisopropylaminoethyl methylphosphonothiolate, O-Ethyl S-(2-diisopropylaminoethyl) methylphosphonothioate, O-Ethyl S-2-diisopropylaminoethyl methyl phosphonothiolate, S-(2-Diisopropylaminoethyl)-O-ethyl methylphosphonothiolate, S-(2-Diisopropylaminoethyl) O-ethyl methyl phosphonothiolate, Methylphosphonothioic acid, S-(2-diisopropylamino)ethyl O-ethyl ester

Molecular Formula: C11H26NO2PSMolecular Weight: 267.368402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJIUCEJQJXNMHV-UHFFFAOYSA-N

65167-63-7
(R)-S-(2-AMINO-2-CARBOXYETHYL)-L-HOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-amino-3-hydroxy-3-oxopropyl)sulfanylbutanoic acid | CAS Registry Number: 6899-07-6
Synonyms: cystathionine, DL-Cystathionine, L-cystathionine, DL-Allocystathionine, D-allocystathionine, Cystathionine, L-, L-(+)-Cystathionine, Cystathionine, DL-, dl-Allo-cystathionine, dl,dl-Allo-cystathionine, C3633_SIGMA, CID834, CHEBI:17755, MolPort-003-846-107, EINECS 200-295-8, EINECS 208-613-7, EINECS 250-272-1, S-(2-amino-2-carboxyethyl)homocysteine, CPD0-1563, NSC118379

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ILRYLPWNYFXEMH-UHFFFAOYSA-N

6899-07-6
(R)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine (3 suppliers)
Compound Structure IUPAC Name: 2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-N-[[2,4,6-tri(propan-2-yl)phenyl]methyl]aniline | CAS Registry Number: 948831-14-9
Synonyms: 825612-43-9, CTK5E9825, (R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin, AG-H-30443, (S)-N-[2-(2,4,6-Triisopropylbenzylamino)phenyl]-S-methyl-S-phenylsulfoximine, (S)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine, (S)-N-[2-(2,4,6-Triisopropylbenzylamino)phenyl]-S-methyl-S-phenylsulfoximine;(S)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine, Sulfoximine,S-methyl-S-phenyl-N-[2-[[[2,4,6-tris(1-methylethyl)phenyl]methyl]amino]phenyl]-,[S(S)]- (9CI)

Molecular Formula: C29H38N2OSMolecular Weight: 462.689820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWBXYWODTYKLEN-XIFFEERXSA-N

948831-14-9
(R)-Salmeterol (5 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-4-[(1R)-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol | CAS Registry Number: 135271-47-5
Synonyms: Salmeterol xinafonate, CHEBI:64062, 2-(hydroxymethyl)-4-((1R)-1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol, 2-(hydroxymethyl)-4-[(1R)-1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl]phenol, R- -Salmeterol, NCGC00025247-01, Tocris-1660, (R)-(-)-salmeterol, Lopac-S-2692, AC1O7G6T, SCHEMBL4768, CHEMBL230056, GIIZNNXWQWCKIB-VWLOTQADSA-N, AKOS015961884, NCGC00015938-01, NCGC00015938-02, AC-15076, AJ-45647, AB0038636, Y6016

Molecular Formula: C25H37NO4Molecular Weight: 415.565580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GIIZNNXWQWCKIB-VWLOTQADSA-N

135271-47-5
(R)-SALMETEROL 1-HYDROXY-2-NAPHTHOIC ACID SALT (1 supplier)135271-49-7
(R)-SCH 42495 (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2R)-2-(acetylsulfanylmethyl)-3-(2-methylphenyl)propanoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 156792-25-5
Synonyms: Ethyl ((R)-3-(acetylthio)-2-(2-methylbenzyl)propanoyl)-L-methioninate, ZINC13890257, HY-101682B, CS-0119341

Molecular Formula: C20H29NO4S2Molecular Weight: 411.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVQXPUMRSJGLSF-ROUUACIJSA-N

156792-25-5
(R)-SCH 546738 (1 supplier)2181148-54-7
(R)-SCH-23982 HCl (1 supplier)
Compound Structure IUPAC Name: (5R)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | CAS Registry Number: 300561-61-9
Synonyms: CHEMBL287504, Sch-23982, (5R)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol, 3-Methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol, (R)-2,3,4,5-Tetrahydro-8-hydroxy-3-methyl-1-phenyl-1H-3-benzazepine, CHEMBL1744078, SCHEMBL9838068, SCH23982, ZINC5966959, BDBM50016795, BDBM50368312, SK&F-83692, SK-83692, (r)-(+)-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepine-7-ol, 128053-58-7

Molecular Formula: C17H19NOMolecular Weight: 253.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNNMNDDMPUSDQC-QGZVFWFLSA-N

300561-61-9
(R)-sec-butyl 2-(1H-indol-3-yl)acetate (1 supplier)1403234-57-0
(R)-sec-Butyl chloride (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-chlorobutane | CAS Registry Number: 22157-31-9
Synonyms: Butane, 2-chloro-, (2R)-, (-)-2-Chlorobutane, sec-Butyl chloride, L-, 2-Chlorobutane, (R)-, 2-Chlorobutane, (-)-, UNII-GRV78Y270O, CTK0J6640, sec-Butyl chloride L-form [MI]

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSPCSKHALVHRSR-SCSAIBSYSA-N

22157-31-9
(R)-SEMBL (1 supplier)1443449-07-7
(R)-SEMIXANTHOMEGNIN (1 supplier)
(R)-Sertaconazole (6 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 583057-48-1
Synonyms: Arasertaconazole, AC1O7GID, NCGC00016966-01, CAS-99592-39-9, SureCN4356263, UNII-PR82C5R514, CHEMBL1410877, FT-0674560, UNII-72W71I16EG component JLGKQTAYUIMGRK-IBGZPJMESA-N, 1-[(2R)-2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole, 1-[(2R)-2-[(7-Chlorobenzo[b]thien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-Imidazole

Molecular Formula: C20H15Cl3N2OSMolecular Weight: 437.769900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLGKQTAYUIMGRK-IBGZPJMESA-N

583057-48-1
(R)-Sertaconazole-d6 (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-1,1,2-trideuterio-2-(2,4-dichlorophenyl)ethyl]-2,4,5-trideuterioimidazole | CAS Registry Number: 1795786-36-5

Molecular Formula: C20H15Cl3N2OSMolecular Weight: 443.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLGKQTAYUIMGRK-OLZZDNRVSA-N

1795786-36-5
(R)-SIBUTRAMINE (R)-MANDELATE (1 supplier)
(R)-Simurosertib (3 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-6-(5-methyl-1H-pyrazol-4-yl)-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1330782-69-8
Synonyms: CHEMBL4572218, 6-(3-methyl-1H-pyrazol-4-yl)-2-[(2R)-quinuclidin-2-yl]-3H-thieno[3,2-d]pyrimidin-4-one, (R)-6-(3-Methyl-1H-pyrazol-4-yl)-2-(quinuclidin-2-yl)thieno[3,2-d]pyrimidin-4(1H)-one, SCHEMBL12459001, EX-A2702A, (R)-TAK-931, BDBM50506361, MFCD32067867, NSC801662, HY-100888A, NSC-801662, AS-79907, CS-0096221, P20729, 2-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-6-(5-methyl-1H-pyrazol-4-yl)-3H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula: C17H19N5OSMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGVXKJKTISMIOW-CYBMUJFWSA-N

1330782-69-8
(R)-Sitagliptin Methyl-Ester Impurity (9 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate | CAS Registry Number: 881995-69-3
Synonyms: methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate, 1253055-92-3, SCHEMBL571909, AKOS027254272, AK204639, EN300-253400, Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(Br)

Molecular Formula: C11H12F3NO2Molecular Weight: 247.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWFWTEYDIPQVSG-UHFFFAOYSA-N

881995-69-3
(R)-SKBG-1 (2 suppliers)2955634-67-8
(R)-SN-38 (5 suppliers)
Compound Structure Synonyms: (4R)-4,11-DIETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)DIONE, CTK5C1708, ZINC00967733, AG-G-43375, FT-0674607

Molecular Formula: C22H20N2O5Molecular Weight: 392.404600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJHBVJOVLFPMQE-JOCHJYFZSA-N

647852-82-2
(R)-Sodium Danshensu (4 suppliers)
Compound Structure IUPAC Name: sodium;(2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate | CAS Registry Number: 81075-52-7
Synonyms: Sodium Danshensu, sodium (R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate, Sodium Danshensu,(S), C9H9O5.Na, MFCD07781415, AKOS037514844, Danshensu sodium salt, >=98% (HPLC), X1119, Q-100763

Molecular Formula: C9H9NaO5Molecular Weight: 220.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMMKVDBZTXUHFO-DDWIOCJRSA-M

81075-52-7
(R)-Sortilin antagonist 1 (1 supplier)2889422-86-8
(R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'(5'H)-ONE,3',7',8',8'A-TETRAHYDRO-8'A-METHYL- (6 suppliers)
Compound Structure IUPAC Name: (4'aR)-4'a-methylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one | CAS Registry Number: 117556-90-8
Synonyms: SureCN267390, ZINC32099195, AB45996, (R)-8A'-METHYL-3',4',8',8A'-TETRAHYDRO-2'H-SPIRO[[1,3]DIOXOLANE-2,1'-NAPHTHALEN]-6'(7'H)-ONE, (R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'(5'H)-ONE, 3',7',8',8'A-TETRAHYDRO-8'A-METHYL-

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEFBHOLFGORPSD-GFCCVEGCSA-N

117556-90-8
(R)-Spiro[1,3-dioxolane-2,1'(2'H)-naphthalene]-5'-carboxylic acid, 3',4',6',7',8',8'a-hexahydro-6'-hydroxy-8'a-methyl-, ethyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: ethyl 2'-hydroxy-4'a-methylspiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-1'-carboxylate | CAS Registry Number: 1173664-61-3
Synonyms: AGN-PC-01A9DV, ethyl (4'aR)-2'-hydroxy-4'a-methylspiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-1'-carboxylate

Molecular Formula: C16H24O5Molecular Weight: 296.358760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYWPMAPGGNROKW-UHFFFAOYSA-N

1173664-61-3
(R)-Spiro[1,3-dioxolane-2,1'(2'H)-naphthalene]-5'-carboxylic acid, 3',4',6',7',8',8'a-hexahydro-8'a-methyl-, ethyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: ethyl 4'a-methylspiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-1'-carboxylate | CAS Registry Number: 1173664-74-8
Synonyms: AGN-PC-01A9DW, ethyl (4'aR)-4'a-methylspiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-1'-carboxylate

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPTALDVPYAXMAE-UHFFFAOYSA-N

1173664-74-8
(R)-Spiro[2.2]pentane-1-carboxamide (1 supplier)2328068-83-1
(R)-Spiro[2.4]heptan-4-ol (1 supplier)2055849-14-2
(R)-Spiro[2.4]heptane-1-carboxylic acid (1 supplier)1610715-21-3
(R)-SS-(3,4-DIMETHOXYPHENYL)ALANINOL (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3,4-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 163957-35-5
Synonyms: SCHEMBL10776070, (R)-beta-(3,4-Dimethoxyphenyl)alaninol, (2R)-2-Amino-3-(3,4-dimethoxyphenyl)propane-1-ol

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTYIPWPXWFHMBD-SECBINFHSA-N

163957-35-5
(R)-SS-N-ACETYL-PHENYLALANINE ETHYL ESTER (6 suppliers)609849-87-8
(R)-Stiripentol (5 suppliers)
Compound Structure IUPAC Name: (E,3R)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 144017-65-2
Synonyms: (+)-Stiripentol, UNII-905E3Z0Z70, 905E3Z0Z70, Stiripentol, (+)-, (R)-(+)-Stiripentol, (+)-Stp, Stiripentol (R)-form [MI], D-2232, 1-Penten-3-ol, 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-, SCHEMBL10304813, ZINC2005958, CJ-31012, J-007898

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBLNKMRFIPWSOY-VUDGCMKMSA-N

144017-65-2
(R)-STIRIPENTOL-D9 (1 supplier)
(R)-STU104 (4 suppliers)2767124-77-4
(R)-Styrene oxide (40 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenyloxirane | CAS Registry Number: 20780-53-4
Synonyms: R-Phenyloxirane, (R)-Phenyloxirane, (R)-(+)-Styrene oxide, R-STYRENE OXIDE, (R)-(Epoxyethyl)benzene, (2R)-2-phenyloxirane, (R)-()-Phenyloxirane, (R)-()-Styrene oxide, (R)-Phenylethylene oxide, Oxirane, phenyl-, (2R)-, CCRIS 4093, MLS001066357, Benzene, (epoxyethyl)-, (R)-, 540099_ALDRICH, 78880_FLUKA, CHEBI:45389, ZINC00901251, LS-30064, LS-30065, SMR000471848

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMVMTVKBNGEAK-QMMMGPOBSA-N

20780-53-4
(R)-SULCONAZOLE (2 suppliers)180185-77-7
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