R-Erythro-taxotere,R-ERYTHROIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : R

701 to 750 of 49144 results Page:

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PRODUCT NAME

CAS Registry Number

R-Erythro-taxotere (2 suppliers)

133577-32-9

R-ERYTHROIDINE (3 suppliers)

Synonyms: alpha-Erythroidine, CID441076, C06531

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXPDLJKEPLTCOU-FFSVYQOJSA-N

466-80-8

R-ETHYL 2-(PYRROLIDINE-2-YL)THIAZOLE-4-CARBOXYLATE HYDROCHLORIDE >95% (1 supplier)

R-ETHYL,2-HYDROXY-4-PHENYLBUTYRATE (2 suppliers)

90312-82-5

R-ETHYNYL-R-METHYL- (1 supplier)

12176-65-7

R-F-NH2 (2 suppliers)

R-fluoxetine (13 suppliers)

IUPAC Name: (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride | CAS Registry Number: 114247-09-5
Synonyms: R-(-)-Fluoxetine hydrochloride, (R)-Fluoxetine Hydrochloride, R-Fluoxetine hydrochloride, SureCN3905325, UNII-7C4D25ST1T, Fluoxetine hydrochloride, R-, (-)-Fluoxetine Hydrochloride, MLS002153334, F1678_SIGMA, Jsp001077, CHEMBL1256757, CTK8E8517, (-)-(R)-Fluoxetine Hydrochloride, KS-1061, NCGC00093891-01, SMR001230747, KB-124649, EU-0100485, FT-0668749, F 1678

Molecular Formula:	C₁₇H₁₉ClF₃NO	Molecular Weight:	345.787070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIYXAJPCNFJEHY-PKLMIRHRSA-N

114247-09-5

R-FLURBIPROFEN-ACYL-Î’-D-GLUCURONIDE (1 supplier)

R-G-D (1 supplier)

R-G-D-C (1 supplier)

R-G-D-S (1 supplier)

R-G-D-S-P-A-S-S-K-P (2 suppliers)

R-G-D-T (1 supplier)

R-G-D-V (1 supplier)

R-G-E-S (1 supplier)

R-G-Y-S-L-G (1 supplier)

R-GAMBOGIC ACID (1 supplier)

R-GITOXIGENONE (2 suppliers)

IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,4,5,6,7,8,9,11,12,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-dione | CAS Registry Number: 2779-57-9
Synonyms: alpha-Gitoxigenone

Molecular Formula:	C₂₃H₃₀O₅	Molecular Weight:	386.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFGJDEAWBREBEK-MFRGXPBWSA-N

2779-57-9

R-Glycerol Acetonide (52 suppliers)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

14347-78-5

R-GLYCOLAMINE (8 suppliers)

IUPAC Name: (2R)-3-(tert-butylamino)propane-1,2-diol | CAS Registry Number: 59207-70-4
Synonyms: (2R)-3-(tert-butylamino)propane-1,2-diol, (S)-3-tert-Butylamino-propane-1,2-diol, S-(+)-3-tert-Butylamino-1,2-propanediol, sucroseoctabenzoate, a-d-glucopyranoside,, (S)-(-)-3-tert-Butylamino-1,2-propanediol, a-d-glucopyranoside,?, AC1O594A, SCHEMBL5878869, Chondroitin sulfate C sodium salt, ZINC4977722, MFCD00236894, AKOS006273929, a-d-glucopyranoside,a-d-glucopyranoside, (R)-3-tert-butylamino-1,2-propanediol, AK486650, AM806406, BC657129, (R)-3-(tert-Butylamino)-1,2-propanediol, (R)-3-(tert-Butylamino)propane-1,2-diol

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.218 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JWBMVCAZXJMSOX-ZCFIWIBFSA-N

59207-70-4

R-h8-tcyp (5 suppliers)

1676072-26-6

R-HP210 (1 supplier)

r-hydroxy- (0 suppliers)

3441-73-4

R-HYDROXYISOBUTYL-2'-THIAMINE (1 supplier)

10549-37-8

R-IMPP (6 suppliers)

IUPAC Name: N-isoquinolin-1-yl-3-(4-methoxyphenyl)-N-[(3R)-piperidin-3-yl]propanamide | CAS Registry Number: 2133832-83-2
Synonyms: RIMPP; R IMPP, (R)-IMPP, BCP29244, CS-7579, HY-101354, (R)-N-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-N-(piperidin-3-yl)propanamide

Molecular Formula:	C₂₄H₂₇N₃O₂	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKTGXQMSOIQCTJ-HXUWFJFHSA-N

2133832-83-2

R-INTERMEDIANOL (1 supplier)

103019-34-7

r-Isobufalin (0 suppliers)

82354-66-3

r-Isocamphenilone (1 supplier)

IUPAC Name: 2,2-dimethylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 534-36-1
Synonyms: ACMC-20lx9v, Bicyclo[2.2.1]heptan-2-one, 5,5-dimethyl-, (1R)-, CTK8J0996, 93220-60-1, 5,5-Dimethylbicyclo[2.2.1]heptan-2-one

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXHTXOHYSRYIPK-UHFFFAOYSA-N

534-36-1

R-ISOCEDRENE (1 supplier)

107296-87-7

R-ISOGERANIOL (1 supplier)

36584-51-7

R-ISOMER : ETHYL METHYL CARBAMIC ACID 3-(1-DIMETHYL AMINO-ETHYL)PHENYL ESTER (1 supplier)

R-ISOMER OF ESZOPICLONE (1 supplier)

R-ISOPROPYLMALIC SYNTHETASE (1 supplier)

9030-98-2

R-ISOQUININE (1 supplier)

16934-08-0

R-ISORHODOMYCINONE (2 suppliers)

IUPAC Name: (7R,9R,10R)-9-ethyl-1,4,6,7,9,10,11-heptahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 21204-30-8
Synonyms: alpha-Isorhodomycinone

Molecular Formula:	C₂₀H₁₈O₉	Molecular Weight:	402.355 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: YCGOFCMTIPNCPZ-PKVDLYIDSA-N

21204-30-8

R-IVABRADINE HYDROCHLORIDE (1 supplier)

R-JAG (188 - 206) R - Jagged - 1(188 - 206), Notch Ligand (0 suppliers)

R-JAG (188 - 206) R - JAGGED -1(188 - 206), NOTCH LIGAND (1 supplier)

R-KETOISOCAPROIC DECARBOXYLASE (1 supplier)

9031-00-9

R-L-GALACTOSACCHARINIC ACID (1 supplier)

36799-11-8

R-L-IDOFURANOSE (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 41847-65-8
Synonyms: UNII-5WPX97W5CG, 5WPX97W5CG, alpha-L-Idofuranose, SCHEMBL7446495, WURCS=2.0/1,1,0/[a2121h-1a_1-4]/1/

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AVVWPBAENSWJCB-YDMGZANHSA-N

41847-65-8

R-L-MANNOFURANOSE (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 36972-23-3
Synonyms: alpha-L-mannofuranose, UNII-392VR6FUM1, 392VR6FUM1, AVVWPBAENSWJCB-MDMQIMBFSA-N, WURCS=2.0/1,1,0/[a2211h-1a_1-4]/1/

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AVVWPBAENSWJCB-MDMQIMBFSA-N

36972-23-3

r-L-Mannopyranose (0 suppliers)

IUPAC Name: (2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 35810-56-1
Synonyms: alpha-L-mannopyranose, alpha-L-mannose, AC1ODZ1B, SCHEMBL3691491, CHEBI:37680, WQZGKKKJIJFFOK-HGVZOGFYSA-N, ZINC895084, ZINC00895084, WURCS=1.0/1,0/[12211h|1,5], (2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-HGVZOGFYSA-N

35810-56-1

r-L-Sorbofuranose (0 suppliers)

IUPAC Name: (3S,4S,5S)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 36468-68-5
Synonyms: L-sorbofuranose, SCHEMBL3037239, CHEBI:48646

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RFSUNEUAIZKAJO-AMVSKUEXSA-N

36468-68-5

R-LAROPIPRANT (1 supplier)

R-Laudanosine (4 suppliers)

IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 85-63-2
Synonyms: (R)-laudanosine, (R)-N-methyltetrahydropapaverine, (?)-Laudanosine, (R)-(-)-laudanosine, AC1LJQM3, CHEMBL1613, ISO017, SCHEMBL6130845, CHEBI:136734, KGPAYJZAMGEDIQ-QGZVFWFLSA-N, ZINC621828, AJ-23744, FT-0670745, (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline, (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, (1R)-6,7-Dimethoxy-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R)-

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGPAYJZAMGEDIQ-QGZVFWFLSA-N

85-63-2

R-LERCANIDIPINE HCL (10 suppliers)

IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 187731-34-6
Synonyms: (R)-Lercanidipine Hydrochloride, CTK8E8627, FT-0670749, UNII-OA8TFX68PE component WMFYOYKPJLRMJI-MGDILKBHSA-N, (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride

Molecular Formula:	C₃₆H₄₂ClN₃O₆	Molecular Weight:	648.188180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WMFYOYKPJLRMJI-MGDILKBHSA-N

187731-34-6

R-LERCANIDIPINE-D3 (1 supplier)

R-Lercanidipine-d3 HCl (4 suppliers)

IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 1217724-52-1
Synonyms: (R)-Lercanidipine-d3 Hydrochloride, CTK8F2046, WMFYOYKPJLRMJI-UUOWBLICSA-N, (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride

Molecular Formula:	C₃₆H₄₂ClN₃O₆	Molecular Weight:	651.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WMFYOYKPJLRMJI-UUOWBLICSA-N

1217724-52-1

R-LINEZOLID (1 supplier)

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