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CHEMICAL products beginning with : R
501 to 550 of 7812 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-CRYPTOEUTREPTIELLANONE (2 suppliers)
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 (7 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-CYCLOGERANIOL (4 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-CYTIDINE (1 supplier)
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] (3 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] (1 supplier)
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] (3 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] (2 suppliers)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 (2 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 (1 supplier)437999-65-0
R-DICEROPTENE (2 suppliers)
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 (3 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 (2 suppliers)
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 (0 suppliers)
R-Elvitegravir (2 suppliers)
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-Erythro-taxotere (0 suppliers)133577-32-9
R-ERYTHROIDINE (4 suppliers)
Compound Structure Synonyms: alpha-Erythroidine, CID441076, C06531

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXPDLJKEPLTCOU-FFSVYQOJSA-N

466-80-8
R-ETHYL,2-HYDROXY-4-PHENYLBUTYRATE (1 supplier)90312-82-5
R-ETHYNYL-R-METHYL- (2 suppliers)12176-65-7
R-F-NH2 (1 supplier)
R-fluoxetine (14 suppliers)
Compound Structure 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: C17H19ClF3NOMolecular Weight: 345.787070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GIYXAJPCNFJEHY-PKLMIRHRSA-N

114247-09-5
R-G-D-C (0 suppliers)
R-G-D-S-P-A-S-S-K-P (0 suppliers)
R-G-D-T (0 suppliers)
R-G-E-S (0 suppliers)
R-G-Y-S-L-G (1 supplier)
R-GITOXIGENONE (3 suppliers)
Compound Structure 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: C23H30O5Molecular Weight: 386.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFGJDEAWBREBEK-MFRGXPBWSA-N

2779-57-9
R-Glycerol Acetonide (54 suppliers)
Compound Structure 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: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

14347-78-5
R-GLYCOLAMINE (5 suppliers)
Compound Structure 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: C7H17NO2Molecular Weight: 147.218 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JWBMVCAZXJMSOX-ZCFIWIBFSA-N

59207-70-4
R-h8-tcyp (2 suppliers)1676072-26-6
r-hydroxy- (0 suppliers)3441-73-4
R-HYDROXYISOBUTYL-2'-THIAMINE (2 suppliers)10549-37-8
R-IMPP (1 supplier)
Compound Structure 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: C24H27N3O2Molecular Weight: 389.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKTGXQMSOIQCTJ-HXUWFJFHSA-N

2133832-83-2
R-INTERMEDIANOL (2 suppliers)103019-34-7
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