R-4-phenoxy-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,R-4-Phenyl-2-oxazolidinone Suppliers & Manufacturers

CHEMICAL products beginning with : R

601 to 650 of 51362 results Page:

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PRODUCT NAME

CAS Registry Number

R-4-phenoxy-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (4 suppliers)

188055-47-2

R-4-Phenyl-2-oxazolidinone (66 suppliers)

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

90319-52-1

R-4-PHENYL-OXAZOLIDINONE (0 suppliers)

R-4-Thiazolidinecarboxylic acid phenylmethyl ester hydrochloride (0 suppliers)

76391-17-8

R-4066 (1 supplier)

66194-36-3

R-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthyl phosphate (6 suppliers)

Synonyms: SureCN6557292, AKOS016004352, AK102081, (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide

Molecular Formula:	C₂₀H₂₁O₄P	Molecular Weight:	356.352102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCTOYKLUBVCMFH-UHFFFAOYSA-N

1193697-61-8

R-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BI-2-NAPHTHYL PHOSPHATE (3 suppliers)

IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one | CAS Registry Number: 104186-07-4
Synonyms: 8-Shogaol, (8)-Shogaol, UNII-AV4IK2HCNT, 36700-45-5, AV4IK2HCNT, CHEMBL25893, [8]-Shogaol, trans-(8)-Shogaol, (E)-(8)-Shogaol, cis-[8]-Shogaol, 8-Shogaol (constituent of ginger) [DSC], AC1O5XG1, 4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one, MEGxp0_001220, SCHEMBL4886648, SCHEMBL4886657, ACon1_001127, LGZSMXJRMTYABD-MDZDMXLPSA-N, MolPort-001-741-448

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGZSMXJRMTYABD-MDZDMXLPSA-N

104186-07-4

R-5,5-Dimethyl-4-phenyl-2-oxazolidinone (10 suppliers)

IUPAC Name: (4R)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 170918-42-0
Synonyms: NSC275427, ZINC00396164, CID6950851, ST5405795

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSQRCAULDOQKPF-SECBINFHSA-N

170918-42-0

R-5,5-Diphenyl-4-isopropyl-2-oxazolidinone (12 suppliers)

IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 191090-32-1
Synonyms: (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (R)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, SureCN2513974, 551120_ALDRICH, CTK4E0581, MolPort-003-936-541, ACT07229, ANW-23518, AKOS015838441, AKOS015911359, AG-E-39534, AK-86992, KB-210196, I0761, I14-39439, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4R)-, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (R)-;(R)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHTOJBANGYSTOH-MRXNPFEDSA-N

191090-32-1

R-5-(2-BENZENESULPHONYLETHENYL)-3-(N-METHYLPYRROLIDIN-2-YLMETHYL)-1H-INDOLE (8 suppliers)

IUPAC Name: 5-[2-(benzenesulfonyl)ethenyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 180637-89-2
Synonyms: (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indole, SureCN505789, CTK8C3035, ANW-69564, KB-209983

Molecular Formula:	C₂₂H₂₄N₂O₂S	Molecular Weight:	380.503160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJICWWOZPCLNBP-LJQANCHMSA-N

180637-89-2

R-5-P-BA (0 suppliers)

R-502 (4 suppliers)

IUPAC Name: chloro(difluoro)methane; 1-chloro-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 39432-81-0
Synonyms: UN1973, R502 [UN1973] [Nonflammable gas], ETHANE, CHLOROPENTAFLUORO-, mixt. with CHLORODIFLUOROMETHANE, Chlorodifluoromethane and chloropentafluoroethane mixture of Refrigerant gas R 502 with fixed boiling point, with approximately 49% chlorodifluoromethane [UN1973] [Nonflammable gas]

Molecular Formula:	C₃HCl₂F₇	Molecular Weight:	240.934862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SGVQWMHGPNLWSW-UHFFFAOYSA-N

39432-81-0

R-547 mesylate (2 suppliers)

IUPAC Name: [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone;methanesulfonic acid | CAS Registry Number: 869369-26-6
Synonyms: UNII-5PW9W9T6HK, 5PW9W9T6HK, RG-547 mesylate, RO-4584820 mesylate, 4-Piperidinamine, N-(4-amino-5-(2,3-difluoro-6-methoxybenzoyl)-2-pyrimidinyl)-1-(methylsulfonyl)-, monomethanesulfonate, Methanone, (4-amino-2-((1-(methylsulfonyl)-4-piperidinyl)amino)-5-pyrimidinyl)(2,3-difluoro-6-methoxyphenyl)-, methanesulfonate (1:1)

Molecular Formula:	C₁₉H₂₅F₂N₅O₇S₂	Molecular Weight:	537.557906 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: BUYYGASGVDVCPU-UHFFFAOYSA-N

869369-26-6

R-59-022-D5 (MONO-DEFLUORO RITANSERIN-D5) (0 suppliers)

R-59274 (0 suppliers)

IUPAC Name: sodium;(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxy-5,9-dimethyldeca-1,8-dienyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate | CAS Registry Number: 71806-48-9
Synonyms: R 59274, CS 570, Pentanoic acid, 5-(hexahydro-5-hydroxy-4-(3-hydroxy-5,9-dimethyl-1,8-decadienyl)-2(1H)-pentalenylidene)-, monosodium salt, (3aS-(2E,3aalpha,4alpha(1E,3R*,5S*), 5beta,6aalpha))-

Molecular Formula:	C₂₅H₃₉NaO₄	Molecular Weight:	426.564529 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRVNVLSGXFMMLE-UVZUILRGSA-M

71806-48-9

R-6,6'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL-2,2'-DIYLBIS(ACETATE) (4 suppliers)

IUPAC Name: [2-(2-acetyloxy-6-diphenylphosphanylphenyl)-3-diphenylphosphanylphenyl] acetate | CAS Registry Number: 398127-98-5
Synonyms: (R)-METHYL SONIPHOS, ZINC225025793

Molecular Formula:	C₄₀H₃₂O₄P₂	Molecular Weight:	638.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYDOXPDDEJJZJB-UHFFFAOYSA-N

398127-98-5

R-6,6'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL-2,2'-DIYLBIS(CYCLOHEXYLCARBOXYLATE) (3 suppliers)

IUPAC Name: [2-[2-(cyclohexanecarbonyloxy)-6-diphenylphosphanylphenyl]-3-diphenylphosphanylphenyl] cyclohexanecarboxylate | CAS Registry Number: 398128-03-5
Synonyms: SCHEMBL14687843

Molecular Formula:	C₅₀H₄₈O₄P₂	Molecular Weight:	774.861244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QONVCXRRYCLKSG-UHFFFAOYSA-N

398128-03-5

R-6-FLUOROCHROMANE-2-CARBOXALDEHYDE (2 suppliers)

129050-22-2

R-6-Methoxy-2-methyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)

199186-62-4

R-7-4-4-fluorophenyl-6-isopropyl-2-N-methyl methyl sulfonamide-pyrimidin-5-yl-hydorxy-5-oxoheptanoic acid (0 suppliers)

R-7050 (7 suppliers)

IUPAC Name: 8-chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 303997-35-5
Synonyms: TNF-alpha Antagonist III, R-7050, 8-chloro-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl phenyl sulfide, 12E-954, SMR000169297, AC1LSEB1, Bionet1_000448, MLS000543328, CHEMBL1440293, SCHEMBL12058463, CTK8G3499, HMS569C10, MolPort-002-856-257, HMS2417I09, ZINC1400776, ZINC01400776, AKOS005079822, TNF- Antagonist III, R-7050, MCULE-5915331527, R-7050, >=95% (HPLC), J-017947

Molecular Formula:	C₁₆H₈ClF₃N₄S	Molecular Weight:	380.773 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SUUMKHOVGVYGOP-UHFFFAOYSA-N

303997-35-5

R-724 (1 supplier)

IUPAC Name: (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 185052-15-7
Synonyms: UNII-203AQQ64Y3, 203AQQ64Y3, Q27896190, L-Isoleucine, N-methylglycyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-3-(2-naphthalenyl)-D-alanyl-

Molecular Formula:	C₅₂H₇₂N₁₂O₁₁	Molecular Weight:	1041.200 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: LSLTWPDKBWZFBR-WFELYJBBSA-N

185052-15-7

R-8(2) (2 suppliers)

Synonyms: NSC166135

Molecular Formula:	C₅₄H₈₁N₃O₁₂	Molecular Weight:	964.233840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: AZIFRDMLCAMTSI-CSFUIUIQSA-N

52474-42-7

R-803 (2 suppliers)

IUPAC Name: 2-(3-phenyl-1-benzofuran-7-yl)propanoic acid | CAS Registry Number: 37664-95-2
Synonyms: Furaprofen, Enprofen, Furaprofeno, Furaprofenum, Furaprofenum [INN-Latin], Furaprofeno [INN-Spanish], Furaprofen (USAN/INN), Furaprofen [USAN:INN], UNII-T9G78A1R21, EINECS 266-919-6, C17H14O3, CID37801, alpha-Methyl-3-phenyl-7-benzofuranacetic acid, LS-34875, (+-)-alpha-Methyl-3-phenyl-7-benzofuranacetic acid, D04273, 7-Benzofuranacetic acid, alpha-methyl-3-phenyl-, (+-)-, 67700-30-5

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODZUWQAFWMLWCF-UHFFFAOYSA-N

37664-95-2

R-82913 (2 suppliers)

Synonyms: 9-Cl-Tibo, 9-Cmbib, 1rev, 1tvr, TIBO deriv., 9-Chloro-TIBO, TIBO R82913, r82913, CHEBI:128120, CHEBI:190567, AIDS000544, NSC 637653, AIDS-000544, NSC637653, R 82913, CID3000237, LS-186932, LS-187582, 4,5,6,7-Tetrahydro-9-chloro-5-methyl-6-(3-methyl-2-butenyl)imidazo(4,5,1-jk)(1,4)benzodiazepin-2-(1H)-thione, 4-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE

Molecular Formula:	C₁₆H₂₀ClN₃S	Molecular Weight:	321.868100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCSLUNOLLUVOOG-NSHDSACASA-N

126347-69-1

R-84760 hydrochloride (2 suppliers)

IUPAC Name: [(1S)-5,6-dichloro-2,3-dihydro-1H-inden-1-yl]-[(3R)-3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride | CAS Registry Number: 157824-23-2
Synonyms: C19H24Cl2N2OS.HCl, CID133035, LS-173526, R 84760, R 84761, R 86428, R 86436, R-84760, R-84761, R-86428, R-86436, 3-(1-Pyrrolidinylmethyl)-4-(5,6-dichloro-1-indancarbonyl)-tetrahydro-1,4-thiazine hydrochloride, Thiomorpholine, 4-((5,6-dichloro-2,3-dihydro-1H-inden-1-yl)carbonyl)-3-(1-pyrrolidinylmethyl)-, monohydrochloride, (R-(R*,S*))-

Molecular Formula:	C₁₉H₂₅Cl₃N₂OS	Molecular Weight:	435.838600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSUNRZWFIKXTKO-LIOBNPLQSA-N

157824-23-2

R-87366 (0 suppliers)

R-9,T-10-DIHYDROXY-T-11,12-OXY-9,10,11,12-TETRAHYDROBENZO[C]CHRYSENE (3 suppliers)

Synonyms: Tri(isoselenocyanato)methyl silane, CID197310, LS-95494, r-9,t-10-Dihydroxy-t-11,12-oxy-9,10,11,12-tetrahydrobenzo(c)chrysene, (+/-)-r-9,t-10-Dihydroxy-t-11,12-oxy-9,10,11,12-tetrahydorbenzo(c)chrysene, Naphtho(2',1':5,6)phenanthro(3,4-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9-alpha,10-beta,10a-beta,11a-beta)-(+-)-

Molecular Formula:	C₂₂H₁₆O₃	Molecular Weight:	328.360640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCURJWCOLRTMLD-CLAROIROSA-N

139237-89-1

R-9-((2-PROPYLOXY)-METHYLPHOSPHONO)GUANINE (1 supplier)

IUPAC Name: [(2R)-1-(2-amino-6-oxo-3H-purin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 138247-60-6
Synonyms: R-PMPG, CHEBI:250050, AIDS002733, AIDS058042, AIDS-002733, CID452996, R-9-((2-Propyloxy)-methylphosphono)-guanine, (R)-[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid, [(R)-2-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid, Phosphonic acid, (((1R)-2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-methylethoxy)methyl)-, Phosphonic acid, [[(1R)-2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-methylethoxy]methyl]-

Molecular Formula:	C₉H₁₄N₅O₅P	Molecular Weight:	303.211721 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LDQMGQXMJIFSNJ-RXMQYKEDSA-N

138247-60-6

R-932348 choline (1 supplier)

IUPAC Name: (1Z)-N-[5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylphenyl]sulfonylpropanimidate;2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 1620142-65-5
Synonyms: UNII-02STA794M3, 02STA794M3, R-348 choline salt, R-932348 choline salt, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with N-((5-((5-Fluoro-4-((4-(2-propyn-1-yloxy)phenyl)amino)-2-pyrimidinyl)amino)-2-methylphenyl)sulfonyl)propanamide (1:1)

Molecular Formula:	C₂₈H₃₅FN₆O₅S	Molecular Weight:	586.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LVRVZPFTLOJOOC-UHFFFAOYSA-M

1620142-65-5

R-96544 hydrochloride (7 suppliers)

IUPAC Name: 5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methylpyrrolidin-1-ium-3-ol;chloride | CAS Registry Number: 167144-79-8
Synonyms: CTK8E8978

Molecular Formula:	C₂₂H₃₀ClNO₃	Molecular Weight:	391.931500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUKRSTJUAQEATQ-UHFFFAOYSA-N

167144-79-8

R-96544 hydrochloride (4 suppliers)

IUPAC Name: (3~{R},5~{R})-5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 167144-80-1
Synonyms: (2R,4R)-5-[2-[2-[2-(3-METHOXYPHENYL)ETHYL]PHENOXY]ETHYL]-1-METHYL-3-PYRROLIDINOL HYDROCHLORIDE, OUKRSTJUAQEATQ-GZJHNZOKSA-N, SCHEMBL8431287, CHEMBL1415927, MolPort-003-983-853, BN0665, AKOS015910872, NCGC00092287-01, I14-38498, 3-Pyrrolidinol,5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-,(3R,5R)-, (2R,4R)-4-Hydroxy-2-(2-{2-[2-(3-methoxyphenyl)ethyl]phenoxy}ethyl)-1-methylpyrrolidine hydrochloride

Molecular Formula:	C₂₂H₃₀ClNO₃	Molecular Weight:	391.936 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUKRSTJUAQEATQ-GZJHNZOKSA-N

167144-80-1

R-99224 (9 suppliers)

IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 239466-74-1
Synonyms: CID10405534, EN002026, (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxo-ethyl]-4-sulfanyl-3-piperidylidene]acetic Acid

Molecular Formula:	C₁₈H₂₀FNO₃S	Molecular Weight:	349.419703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWUQVNSJSJHFPS-XFXZXTDPSA-N

239466-74-1

R-Î’-IONONE (0 suppliers)

R-ACEBUTOLOL (4 suppliers)

IUPAC Name: N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 68107-81-3
Synonyms: acebutolol, BIDD:GT0524, CID155082, Butanamide, N-(3-acetyl-4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, 37517-30-9

Molecular Formula:	C₁₈H₂₈N₂O₄	Molecular Weight:	336.425920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GOEMGAFJFRBGGG-OAHLLOKOSA-N

68107-81-3

R-ACEBUTOLOL-D7 (0 suppliers)

R-ALBUTEROL HCL (5 suppliers)

IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 148563-16-0
Synonyms: albuterol, Levalbuterol sulfate, Levalbuterol sulfate (USAN), CID9862638, D04701, IUPAC: 2-(hydroxymethyl)-4-[1-hydroxy-2-(tert-butylamino)ethyl]phenol; Sulfuric Acid

Molecular Formula:	C₁₃H₂₃NO₇S	Molecular Weight:	337.389220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OVICLFZZVQVVFT-YDALLXLXSA-N

148563-16-0

R-Alfuzosin (0 suppliers)

R-ALLYL GLYCIDYL CATECHOL (4 suppliers)

IUPAC Name: (2R)-2-[(2-prop-2-enoxyphenoxy)methyl]oxirane | CAS Registry Number: 66966-19-6
Synonyms: SCHEMBL7460830, FZONULHLKBOHHY-SNVBAGLBSA-N, (R)-3-(o-allyloxyphenoxy)-1,2-epoxypropane, (2R)-2-[2-(prop-2-en-1-yloxy)phenoxymethyl]oxirane, 3B3-065448

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZONULHLKBOHHY-SNVBAGLBSA-N

66966-19-6

R-Allylglycine ethyl ester hydrochloride (2 suppliers)

IUPAC Name: ethyl (2R)-2-aminopent-4-enoate;hydrochloride | CAS Registry Number: 743442-77-5
Synonyms: SB38537, Ethyl (R)-2-aminopent-4-enoate hydrochloride, (2R)-2-amino-4-pentenoic acid ethyl ester hcl, J-500945, (R)-2-Amino-pent-4-enoic acid ethyl ester hydrochloride, (2R)-2-Amino-pent-4-enoic acid ethyl ester hydrogen chloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBIJUSBWWSWRMP-FYZOBXCZSA-N

743442-77-5

R-Allylglycine phenylmethyl ester hydrochloride (0 suppliers)

1233398-35-0

R-Allylglycine phenylmethyl ester Tos (0 suppliers)

138246-44-3

R-ALPHA LIPOIC ACID SODIUM (0 suppliers)

R-Alpha-Amino-4-Methoxy Benzene Acetamide (7 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 67412-96-8
Synonyms: SureCN2879870, PS-J-111, AKOS005259424, AKOS006291281, AK-76502, (R)-2-Amino-2-(4-methoxyphenyl)acetamide

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZADAWVLFGIAKY-MRVPVSSYSA-N

67412-96-8

R-Alpha-Amino-4-Methoxy-Benzeneacetamide (0 suppliers)

100307-35-6

R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE (1 supplier)

R-Alphalipoic Acid (d-Form) (1 supplier)

1077-28-2

R-Alpine-Borane (4 suppliers)

IUPAC Name: 9-[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 73624-47-2
Synonyms: R-Alpine-Borane;B-Isopinocampheyl-9-borabicyclo[3.3.1]nonane, R-Alpine-Borane®, PubChem18269, B-Isopinocampheyl-9-borabicyclo[3.3.1]nonane solution, R-Alpine-Borane® solution

Molecular Formula:	C₁₈H₃₁B	Molecular Weight:	258.249740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCDGSBJCRYTLNU-CJGYBVCLSA-N

73624-47-2

R-Alpine-Hydrider (3 suppliers)

Synonyms: R-Alpine-Hydride®

Molecular Formula:	C₁₈H₃₁BLi	Molecular Weight:	265.190740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYYWMZXHGVQUHN-UJMFPOEGSA-N

64081-12-5

r-Amiradienol (0 suppliers)

41753-44-0

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