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CHEMICAL products beginning with : R
4101 to 4150 of 7801 results  Page: << Previous 50 Results 80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RGX-104 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[(3R)-3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butoxy]phenyl]acetic acid;hydrochloride | CAS Registry Number: 610318-03-1
Synonyms: RGX-104 hydrochloride, UNII-D32013XLTX, D32013XLTX, SCHEMBL3975944, LCMIYQOJZLRHTO-GJFSDDNBSA-N, HY-111498, CS-0042266, (r)-2-(3-{3-[[2chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino]-3-methyl-propoxy}-phenyl)acetic acid hydrochloride salt

Molecular Formula: C34H34Cl2F3NO3Molecular Weight: 632.545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LCMIYQOJZLRHTO-GJFSDDNBSA-N

610318-03-1
RGX104 Free Acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butoxy]phenyl]acetic acid | CAS Registry Number: 610318-54-2
Synonyms: SCHEMBL3977803, AK00897911

Molecular Formula: C34H33ClF3NO3Molecular Weight: 596.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZLJZDYOBXVOTSA-UHFFFAOYSA-N

610318-54-2
RH (COD) (-) - TETRAME-BITIOP] BF4 (3 suppliers)266316-99-8
RH 218 (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 38524-82-2
Synonyms: Trifenofos, Trifenofos [ANSI], Rohm Haas RH-218, Rohm & Haas RH-218, ENT 29118, RH-218, RH-28,218 Experimental Insecticide, RH-8218, BRN 2338086, CID161967, AI3-29118, LS-108918, O-Ethyl S-propyl O-(2,4,6-trichlorophenyl) phosphorothioate, O-Ethyl S-propyl O-(2,4,6-trichlorophenyl)phosphorothioate, Phosphorothioic acid, O-ethyl S-propyl O-(2,4,6-trichlorophenyl) ester, Phosphorothioic acid, O-ethyl S-propyl O-(2,4,6-trichlorophenyl) ester (9CI), 57608-10-3

Molecular Formula: C11H14Cl3O3PSMolecular Weight: 363.624821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJSBMWMYKICVIZ-UHFFFAOYSA-N

38524-82-2
RH 2300 (9CI) (0 suppliers)12680-35-2
RH 3 (2 suppliers)81774-76-7
RH 532 (9CI) (0 suppliers)60937-96-4
RH 5349 (1 supplier)78069-04-2
RH 539 (1 supplier)8076-26-4
RH-0978 (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-5-prop-2-ynoxyphenyl) 3,3-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 143121-10-2
Synonyms: CID86437, (2,4-dichloro-5-prop-2-ynoxy-phenyl) 3,3-difluoropyrrolidine-1-carboxylate

Molecular Formula: C14H11Cl2F2NO3Molecular Weight: 350.144846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSVUEFNYRXGXMP-UHFFFAOYSA-N

143121-10-2
RH-1224 (1 supplier)
Compound Structure IUPAC Name: (2,4-dichloro-5-prop-2-ynoxyphenyl) 4,4-difluoropiperidine-1-carboxylate | CAS Registry Number: 138926-22-4
Synonyms: CID86421, (2,4-dichloro-5-prop-2-ynoxy-phenyl) 4,4-difluoropiperidine-1-carboxylate

Molecular Formula: C15H13Cl2F2NO3Molecular Weight: 364.171426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVVZDFKBVXZVSJ-UHFFFAOYSA-N

138926-22-4
RH-1422 (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-fluoro-5-propan-2-yloxycarbonylphenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 133636-98-3
Synonyms: CID86409, (4-Chloro-2-fluoro-5-propan-2-yloxycarbonylphenyl)pyrrolidine-1-carboxylate, (4-chloro-2-fluoro-5-propan-2-yloxycarbonyl-phenyl) Pyrrolidine-1-carboxylate

Molecular Formula: C15H17ClFNO4Molecular Weight: 329.751183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNZSIWMFOKUCMG-UHFFFAOYSA-N

133636-98-3
RH-1908 (6 suppliers)
Compound Structure IUPAC Name: phenyl pyrrolidine-1-carboxylate | CAS Registry Number: 55379-71-0
Synonyms: Maybridge4_000448, MLS001181480, MolPort-002-893-825, ZINC00135187, HMS1522E08, CID94574, IDI1_031030, NCGC00177569-01, SMR000567252, BRD-K63109979-001-01-3

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQGHJHASJALLI-UHFFFAOYSA-N

55379-71-0
RH-1909 (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 143121-06-6
Synonyms: CID86433, (2-chlorophenyl) Pyrrolidine-1-carboxylate

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCIPWPQKOBDPHG-UHFFFAOYSA-N

143121-06-6
RH-1911 (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 1759-02-0
Synonyms: LEVOMETIOMEPRAZINE, MolPort-006-418-263, CID74474, p-Chlorophenyl 1-pyrrolidinecarboxylate, 1-Pyrrolidinecarboxylic acid, p-chlorophenyl ester

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFVFGAABTXYJGO-UHFFFAOYSA-N

1759-02-0
RH-1964 (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-5-propan-2-yloxycarbonylphenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 133636-96-1
Synonyms: CID86408, (2,4-dichloro-5-propan-2-yloxycarbonyl-phenyl) Pyrrolidine-1-carboxylate, (2,4-Dichloro-5-propan-2-yloxycarbonylphenyl) pyrrolidine-1-carboxylate

Molecular Formula: C15H17Cl2NO4Molecular Weight: 346.205780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUSDKVMYYMHWOK-UHFFFAOYSA-N

133636-96-1
RH-1965 (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-5-methoxycarbonylphenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 133636-94-9
Synonyms: CID86407, (2,4-dichloro-5-methoxycarbonyl-phenyl) Pyrrolidine-1-carboxylate, (2,4-Dichloro-5-methoxycarbonylphenyl) pyrrolidine-1-carboxylate

Molecular Formula: C13H13Cl2NO4Molecular Weight: 318.152620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPQXNPHLLKUBTL-UHFFFAOYSA-N

133636-94-9
RH-34 (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[(2-methoxyphenyl)methylamino]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 1028307-48-3
Synonyms: 3-(2-((2-Methoxybenzyl)amino)ethyl)quinazoline-2,4(1H,3H)-dione, SureCN10321390, QCR-286, AKOS016010681, AK119634, KB-232488, 3-(2-(2-methoxybenzylamino)ethyl)quinazoline-2,4(1H,3H)-dione, 3-[2-[[(2-Methoxyphenyl)methyl]amino]ethyl]-2,4(1H,3H)-quinazolinedione

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUAJBITWGGTZCM-UHFFFAOYSA-N

1028307-48-3
RH-7160 (1 supplier)
Compound Structure IUPAC Name: (2,4-dichloro-5-prop-2-ynoxyphenyl) N,N-diethylcarbamate | CAS Registry Number: 143121-07-7
Synonyms: CID86434, (2,4-dichloro-5-prop-2-ynoxy-phenyl) N,N-diethylcarbamate

Molecular Formula: C14H15Cl2NO3Molecular Weight: 316.179800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PADHVCZLVQMGJV-UHFFFAOYSA-N

143121-07-7
RH-9611 (1 supplier)
Compound Structure IUPAC Name: (2,4-dichloro-5-hydroxyphenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 143121-08-8
Synonyms: CID86435, (2,4-dichloro-5-hydroxy-phenyl) Pyrrolidine-1-carboxylate

Molecular Formula: C11H11Cl2NO3Molecular Weight: 276.115940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNKDVXRNTGSXFM-UHFFFAOYSA-N

143121-08-8
RH01687 (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-nitro-5-pyrrol-1-ylphenyl)sulfanyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 302901-13-9
Synonyms: AC1MX7VH, Maybridge1_006604, HMS560E04, ZINC83599, MolPort-002-914-897, CCG-53197, MCULE-3092339355, RH 01687, SR-01000642376-1, 3-(4-chloro-2-nitro-5-pyrrol-1-ylphenyl)sulfanyl-1H-1,2,4-triazol-5-amine

Molecular Formula: C12H9ClN6O2SMolecular Weight: 336.754 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOVTVNWNYFQVMI-UHFFFAOYSA-N

302901-13-9
Rh2(s-Tbsp)4 (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium | CAS Registry Number: 154975-39-0
Synonyms: Rh2(S-TBSP)4, Tetrakis[1-[(4-tert-butylphenyl)sulfonyl]-(2S)-pyrrolidinecarboxylate]dirhodium(II)

Molecular Formula: C60H84N4O16Rh2S4Molecular Weight: 1451.397160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: ZBQUMSCHGGTSPK-WYIKOJPOSA-N

154975-39-0
Rh2(S-TCPTTL)4 (2 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)butanoic acid;ethyl acetate;rhodium | CAS Registry Number: 515876-71-8
Synonyms: Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct

Molecular Formula: C64H60Cl16N4O20Rh2Molecular Weight: 1978.203 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: YQMSOPIVEPFGKA-ASOXNVSESA-N

515876-71-8
Rh2(S-TFPTTL)4 (2 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-(4,5,6,7-tetrafluoro-1,3-dioxoisoindol-2-yl)butanoic acid;ethyl acetate;rhodium | CAS Registry Number: 564450-56-2
Synonyms: Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct

Molecular Formula: C64H60F16N4O20Rh2Molecular Weight: 1714.977 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 36

InChIKey: IEKPIHVGLZUAQU-ASOXNVSESA-N

564450-56-2
Rhabdia Lycioides (0 suppliers)
RHABDOPHANE (VAN) (4 suppliers)
Compound Structure IUPAC Name: cerium; lanthanum; phosphate; hydrate | CAS Registry Number: 12174-41-3
Synonyms: Phosphocerite, Rhabdophane, Rhabdophane (VAN), CID3081422

Molecular Formula: CeH2LaO5P-3Molecular Weight: 392.008141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVPKMGWILYHAOG-UHFFFAOYSA-K

12174-41-3
RHAMNAN (4 suppliers)111018-90-7
RHAMNAZIN 3-ISORHAMNINOSIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 52801-23-7
Synonyms: Rhamnazin 3-isorhamninoside, CID5490311, 4H-1-Benzopyran-4-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-beta-D-galactopyranosyl)oxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-, Rhamnazin 3-O-(alpha-L-rhamnopyranosyl(1-4)-alpha-L-rhamnopyranosyl(1-6))-beta-D-galactopyranoside

Molecular Formula: C35H44O20Molecular Weight: 784.711860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: RKDYSYBFDLUFOO-HRMKRWLSSA-N

52801-23-7
Rhamnetin (17 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one | CAS Registry Number: 90-19-7
Synonyms: 7-Methylquercetin, 7-Methoxyquercetin, 7-O-Methylquercetin, beta-Rhamnocitrin, Quercetin 7-methyl ether, .beta.-Rhamnocitrin, Spectrum_001185, SpecPlus_000463, Spectrum2_000642, Spectrum3_001343, Spectrum4_001872, Spectrum5_000464, CCRIS 3792, BSPBio_003125, KBioGR_002367, KBioSS_001665, SPECTRUM310031, NSC19802, DivK1c_006559, Flavonoid;.beta.-Rhamnocitrin

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JGUZGNYPMHHYRK-UHFFFAOYSA-N

90-19-7
Rhamnetin 3-galactoside (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 62858-07-5
Synonyms: MCULE-3591800170, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one, NCGC00384521-01!2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C22H22O12Molecular Weight: 478.406 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: PHEWILLIAJUBQE-UHFFFAOYSA-N

62858-07-5
rhamnetin 3-O-?-D-galactopyranoside (1 supplier)38975-81-4
RHAMNINOSE (1 supplier)52934-74-4
RHAMNOCITRIN 3-O-ISORHAMNINOSIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 73519-10-5
Synonyms: Rhc-irh, Rhamnocitrin 3-O-isorhamninoside, CID5491232, 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-beta-D-galactopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-beta-D-galactopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-

Molecular Formula: C34H42O19Molecular Weight: 754.685880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: CGNAHCOLJLGPEQ-PAODLKMBSA-N

73519-10-5
Rhamnocitrin 3-rhamnoside (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 57525-01-6
Synonyms: AC1NX8WL, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

Molecular Formula: C22H22O10Molecular Weight: 446.404080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SMGALHQWCQAJSC-HOHGHBTGSA-N

57525-01-6
RHAMNOGALACTURONAN AS3 (4 suppliers)144245-70-5
RHAMNOGALACTURONAN AS4 (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-3H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] [[[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-3H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 143795-00-0
Synonyms: [[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-3~{H}-purin-7-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-sulfanyl-phosphoryl] [[[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-3~{H}-purin-7-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-sulfanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate, 6VQ, CHEMBL3606107, CHEMBL3606110, SZQMTBAJCPCVLP-CXXOFRHISA-P

Molecular Formula: C22H34N10O19P4S2+2Molecular Weight: 930.580 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: SZQMTBAJCPCVLP-CXXOFRHISA-P

143795-00-0
RHAMNOLIPIDBIOSURFACTANT (3 suppliers)147858-26-2
RHAMNOPTERIN (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1,2,3-trihydroxybutyl)-1H-pteridin-4-one | CAS Registry Number: 13392-24-0
Synonyms: W-201111, 2-amino-6-(1,2,3-trihydroxy-butyl)-3H-pteridin-4-one, AC1NMEKG, QSVZLFABRHDXRR-UHFFFAOYSA-N, ZINC03947557, AKOS030632161, 2-amino-6-(1,2,3-trihydroxybutyl)-1H-pteridin-4-one

Molecular Formula: C10H13N5O4Molecular Weight: 267.245 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QSVZLFABRHDXRR-UHFFFAOYSA-N

13392-24-0
RHAMNOPYRANOSYL-(1-2)-RHAMNOPYRANOSIDE-(1-METHYL ETHER) (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-methoxy-6-methyloxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 71348-36-2
Synonyms: Methyl 2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranoside, Rhap-rhap methyl ether, Methyl 2-O-rhamnopyranosyl-rhamnopyranoside, alpha-L-Rhap-(1-2)-alpha-L-rhap-(1-ome), Rhamnopyranosyl-(1-2)-rhamnopyranoside-(1-methyl ether), alpha-L-Mannopyranoside, methyl 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C13H24O9Molecular Weight: 324.326 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZHMJCBWTPCDXFY-QHBPTYSQSA-N

71348-36-2
RHAMNOROBIN (1 supplier)5041-74-7
RHAMNOSAZONE (1 supplier)2079-46-1
Rhamnose (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 4469-18-5
Synonyms: 3615-41-6, (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal, aldehydo-L-rhamnose, UNII-QN34XC755A, Isodulcitol, Locaose, L-mannomethylose, CHEBI:16055, Rhamnose, L-, AK-50390, 10030-85-0, L(+)-Rhamnose, 10485-94-6, Rhamnose (VAN), RNS, Mannomethylose, L-, L-Mannopyranose, 6-deoxy-, FEMA No. 3730, l-(+)-Rhamnose monohydrate, (L)-rhamnose

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNNNRSAQSRJVSB-BXKVDMCESA-N

4469-18-5
RHAMNOSE MONOHYDRATE (2 suppliers)10030-85-1
RHAMNOSE, 98% (3 suppliers)1003-85-0
RHAMNOSE,CLINICAL DETECTION,GENERAL BACTERIA TINY BIOCHEMICAL IDENTIFICATION TUBE (6 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 10485-94-6
Synonyms: isodulcit, rhamnose, Deoxymannose, L-rhamnose, L-mannomethylose, DL-Rhamnose, 6-deoxy-L-mannose, Mannose, 6-deoxy-, 6-Deoxy-DL-mannose, DL-Mannose, 6-deoxy-, CID25310, C00507, 3615-41-6, 39665-53-7

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-JFNONXLTSA-N

10485-94-6
RHAMNOSE,DIETHYL MERCAPTAL (3 suppliers)3650-71-3
RHAMNOSIDASE,R-L- (1 supplier)37288-35-0
rhamnoside (6 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 93098-79-4
Synonyms: Kaempferol 3-sophoroside-7-rhamnoside, Kaempferol 3-sophoroside 7-rhamnoside

Molecular Formula: C33H40O20Molecular Weight: 756.658700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: VRYWDBDPXMHHGE-IAYTZLMWSA-N

93098-79-4
Rhamnosylvitexin (23 suppliers)
Compound Structure IUPAC Name: 8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 64820-99-1
Synonyms: 2-O-Rhamnosylvitexin, Vitexin 2''-rhamnoside, Vitexin-2-O-rhamnoside, Vitexin-2''-rhamnoside, 2''-O-Rhamnosylvitexin, MEGxp0_001018, 55608_FLUKA, ACon1_001257, Vitexin 2''-O-beta-L-rhamnoside, Apigenin-8-C-glucoside-2'-rhamnoside, CID5282151, NCGC00169526-01, C12628

Molecular Formula: C27H30O14Molecular Weight: 578.518700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: LYGPBZVKGHHTIE-HUBYJIGHSA-N

64820-99-1
RHAMNULOKINASE (1 supplier)9030-52-8
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