Skype
 6-Hydroxy-4-Pyrimidinecarboxylic Acid Suppliers > Shanghai Standard Biotech Co., Ltd.

Shanghai Standard Biotech Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.nature-standard.com
E-Mail:
Address: Room 206, 1011 Halei Road, Shanghai 201203, China
Phone: +86-(21)-5132-0033 | Fax: +86-(21)-5132-0077 | Map/Directions >>

Profile: Shanghai Standard Biotech Co., Ltd. offers reference chemicals, plant extracts and authentic herbs. TCM reference chemicals are extracted & isolated from natural plants and animal products. Plant extracts include salvianolic acid, edestin and camptothecin.

151 to 200 of 248 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• Periplocin
IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-3-[(2R,5R)-6-[[(3R,6S)-4,6-dihydroxy-2-methyloxan-3-yl]oxymethyl]-3,5-dihydroxy-4-methoxyoxan-2-yl]oxy-5,14-dihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 13137-64-9
Synonyms: Periplocoside, Glucoperiplocymarin, CID25735, BRN 0075742, Periplogenin + D-cymarose + D-glucose, LS-52362, Periplogenin + D-cymarose + D-glucose [German], 4-18-00-02439 (Beilstein Handbook Reference), Card-20(22)-enolide, 3-((2,6-dideoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-, (3-beta,5-beta)-

Molecular Formula: C36H56O13Molecular Weight: 696.822040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: JVFYCULORCKYMD-WSSBEIOBSA-N

• Phillyrin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 487-41-2
Synonyms: 4-(4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1alpha,3aalpha,4beta,6aalpha))-beta-D-glucopyranoside, 81446-28-8, beta-D-Glucopyranoside, 4-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1alpha,3aalpha,4beta,6aalpha))-

Molecular Formula: C27H34O11Molecular Weight: 534.552260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KFFCKOBAHMGTMW-LGQRSHAYSA-N

• Physcion
IUPAC Name: 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 521-61-9
Synonyms: Rheochrysidin, Physcione, Parietin, Methoxyemodin, Emodin 3-methyl ether, Emodin-3-methyl ether, Spectrum_001782, SpecPlus_000471, PHYSCION (SENNA), Spectrum2_000503, Spectrum3_001829, Spectrum4_000909, Spectrum5_001742, CCRIS 4399, BSPBio_003477, KBioGR_001378, KBioSS_002265, DivK1c_006567, SPECTRUM1504070, SPBio_000425

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFWOKTFYGVYKIR-UHFFFAOYSA-N

• Picfeltarraenin IA
IUPAC Name: (2R)-2-[(3R,8S,9R,10R,13R,14S,16R)-3-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-16-hydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-propan-2-ylfuran-3-one | CAS Registry Number: 97230-47-2
Synonyms: Picfelltarraenin IA, NSC694346, NCI60_033779, 19-Norlanosta-5,23-diene-11,22-dione, 3-[[2-O-(6-deoxy- .alpha.-L-mannopyranosyl)-.beta.-D-xylopyranosyl]oxy]-20,24 -epoxy-16-hydroxy-9-methyl-, (3.alpha.,9.beta.,10.alpha.,16.alpha.)-

Molecular Formula: C41H62O13Molecular Weight: 762.923180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: WPXIIGGPWPYUSJ-YNOTVBMGSA-N

• Picrinine
Synonyms: Picrinin, CID6738085, methyl (2alpha,5alpha,15alpha,16xi,19E)-1,2-dihydro-2,5-epoxyakuammilan-17-oate, 2H,12H-6,12a-epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-, methyl ester, (2S,3E,6S,12aR,12bS)-, InChI=1/C20H22N2O3/c1-3-11-10-22-15-8-12(11)17(18(23)24-2)19-9-16(22)25-20(15,19)21-14-7-5-4-6-13(14)19/h3-7,12,15-17,21H,8-10H2,1-2H3/b11-3-/t12-,15+,16+,17?,19?,20+/m1/s

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDXYPHKGNUGUFG-UHFFFAOYSA-N

• Picroside
Synonyms: Picroside II, Vanilloyl catalpol, 6-Vanilloylcatalpol, EINECS 254-247-6, CID3081484, 51014-55-2, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-((4-hydroxy-3-methoxybenzoyl)oxy)-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula: C23H28O13Molecular Weight: 512.460620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: AKNILCMFRRDTEY-UHFFFAOYSA-N

• Picroside I
Synonyms: 6'-Cinnamoylcatalpol, CHEBI:543993, EINECS 248-445-1, CID6440892, 31200-45-0, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, 6-(3-phenyl-2-propenoate), (1aS-(1aalpha,1bbeta,2beta(E),5abeta,6beta,6aalpha))-

Molecular Formula: C24H28O11Molecular Weight: 492.472520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XZGPUOQGERGURE-LUVHZPKESA-N

• Pingbeimine C
Synonyms: CID195576, Cevan-6-one, 3,7,14,16,20-pentahydroxy-, (3beta,5alpha,7alpha,16beta)-

Molecular Formula: C27H43NO6Molecular Weight: 477.633420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GNDFCKYSZIORHG-UPVWELEFSA-N

• Pinoresinol Diglucoside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4S,6aR)-4-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 63902-38-5
Synonyms: Pinoresinol diglucoside, CHEBI:584448, CID174003, pinoresinol-4,4'-di-beta-O-D-glucoside, beta-D-Glucopyranoside, (tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2-methoxy-4,1-phenylene) bis-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-

Molecular Formula: C32H42O16Molecular Weight: 682.666280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ZJSJQWDXAYNLNS-FUPWJLLWSA-N

• Piperidine-2-Carboxylic Acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 535-75-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• Piperine
IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one | CAS Registry Number: 94-62-2
Synonyms: piperine, 1-Piperoylpiperidine, Piperin, Bioperine, Piperoylpiperidine, Piperine (aliphatic), 1-Piperoyl-piperidine, Prestwick_398, piperine, (E,E)-isomer, Prestwick2_000474, Prestwick3_000474, Spectrum5_001507, piperine, (E,Z)-isomer, piperine, (Z,E)-isomer, piperine, (Z,Z)-isomer, FEMA No. 2909, CCRIS 5572, N-[(E,E)-Piperoyl]piperidine, (E,E)-1-piperoylpiperidine, 1-Piperoylpiperidine, (E,E)-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

• Podophyllotoxin
IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Podofilox, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

• Polydatin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 27208-80-6
Synonyms: Piceid, Ambap3820, 3,4,5-Tsg, MLS000759499, MLS001424114, 572691_ALDRICH, Resveratrol 3-beta-mono-D-glucoside, AIDS070480, AIDS-070480, CID5281718, 3,5,4'-Trihydroxystilbene 3-glucoside, CPD000466371, SAM001246720, SMR000466371, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside, C10275, 3,4'-5-Trihydroxystilbene-3-beta-D-glucopyranoside, 3-Hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-beta-D-glucoside, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-, (E)-

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-N

• Polydatin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 65914-17-2
Synonyms: Piceid, Ambap3820, 3,4,5-Tsg, MLS000759499, MLS001424114, 572691_ALDRICH, Resveratrol 3-beta-mono-D-glucoside, AIDS070480, AIDS-070480, CID5281718, 3,5,4'-Trihydroxystilbene 3-glucoside, CPD000466371, SAM001246720, SMR000466371, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside, C10275, 3,4'-5-Trihydroxystilbene-3-beta-D-glucopyranoside, 27208-80-6, 3-Hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-beta-D-glucoside, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-N

• Polyphyllin A
Synonyms: N1924

Molecular Formula: C44H70O16Molecular Weight: 855.017000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LRRDDWMXYOSKIC-IYGSDECOSA-N

• Polyphyllin B
Synonyms: N1953

Molecular Formula: C44H70O16Molecular Weight: 855.017000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: AWKXNOOUWFJCMU-UHFFFAOYSA-N

• Polyphyllin F
Synonyms: polyphyllin D, N1925

Molecular Formula: C40H64O12Molecular Weight: 736.928960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: MSOCRRNEUZGEBR-QBFCFPRZSA-N

• Polyphyllin VII
Synonyms: BT001161, FT-0689409, N2818, Y0166, Q-100819

Molecular Formula: C51H84O22Molecular Weight: 1049.211 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: GJHYVTIBXQFLKG-UAOMXDAVSA-N

• Praeruptorin A
IUPAC Name: nitric acid | CAS Registry Number: 73069-25-7
Synonyms: NITRIC ACID, Salpetersaeure, Nital, 7697-37-2, Acidum nitricum, Nitrous fumes, Aqua fortis, Azotic acid, Hydrogen nitrate, Nitryl hydroxide, Engraver's acid, Nitric acid solution, RFNA, CHEBI:48107, Nitric acid, anhydrous, Red fuming nitric acid, Azotowy kwas [Polish], Salpetersaure [German], Acide nitrique [French], Acido nitrico [Italian]

Molecular Formula: HNO3Molecular Weight: 63.012840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRYLNZFGIOXLOG-UHFFFAOYSA-N

• Pseudoginsenoside F11
IUPAC Name: 2-[2-[[(3S,6S,8R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 69884-00-0
Synonyms: GINSENOSIDE A1, NSC308874

Molecular Formula: C42H72O14Molecular Weight: 801.012680 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: JBGYSAVRIDZNKA-GSXRAQGCSA-N

• Psoralen
IUPAC Name: furo[3,2-g]chromen-7-one | CAS Registry Number: 66-97-7
Synonyms: Ficusin, Furocoumarin, Psoralene, Psorline-P, Phytoalexin, Psolaren, 6,7-Furanocoumarin, Furo(3,2-g)-coumarin, PHYTOALEXIN-CMPD, Furo[3,2-g]coumarin, 7H-Furo[3,2-g][1]benzopyran-7-one, CCRIS 4343, Furo(2',3',7,6)coumarin, Furo(4',5',6,7)coumarin, Furo[4',5':6,7]coumarin, Oprea1_841692, HSDB 3528, MLS001304059, P8399_SIGMA, 7H-Furo[3,2-g]chromen-7-one

Molecular Formula: C11H6O3Molecular Weight: 186.163540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCUUQDIBDJBTK-UHFFFAOYSA-N

• Pyrogallic Acid
IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Qingyangshengenin
IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17R)-17-acetyloxy-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] 4-hydroxybenzoate | CAS Registry Number: 84745-94-8
Synonyms: QUINGYANGSHENGENIN, NSC379666, CID5458908

Molecular Formula: C28H36O9Molecular Weight: 516.580040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WFGPPLIZIDAUNQ-KVCGQVQASA-N

• Quercetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Retigeric acid A
IUPAC Name: (3R,3aR,5aR,5bR,7aR,8S,9R,10R,11aS,13aS,13bR)-9,10-dihydroxy-3a,5a,8,11a,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-8-carboxylic acid | CAS Registry Number: 35591-41-4
Synonyms: ZINC255201825

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CDJHWSUBFSVZDX-ORFZOPCBSA-N

• Rhamnosylvitexin
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

• Rhaponticin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 155-58-8
Synonyms: rhapontin, Rhaponticine, Ponticin, Rhapontin (8CI), Spectrum5_001757, BSPBio_002946, R7753_SIGMA, EINECS 205-845-0, NSC 43321, ZINC03983954, IDI1_001004, Rhapontigenin, 3-beta-D-glucopyranoside, NCGC00178379-01, Rhapontigenin 3-O-beta-D-glucopyranoside, Glucopyranoside, rhapontigenin-3, beta-D-, ST5306834, C10288, 3,3',5-Trihydroxy-4'-methoxystilbene 3-O-beta-D-glucoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)ethenyl)phenyl-beta-D-glucopyranoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)vinyl)phenyl-beta-D-glucopyranoside

Molecular Formula: C21H24O9Molecular Weight: 420.409860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GKAJCVFOJGXVIA-DXKBKAGUSA-N

• Rhein
IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 478-43-3
Synonyms: Rhubarb Yellow, Monorhein, Cassic acid, Rheic acid, dipropionyl rhein, Chrysazin-3-carboxylic acid, CCRIS 5129, MLS000069639, R7269_SIGMA, 275611_ALDRICH, MEGxp0_001866, ACon1_000217, EINECS 207-521-4, C15H8O6, 4,5-DiOH-anthraquinone-2-COOH, NSC 38629, AIDS001379, 4,5-Dihydroxyanthraquinone-2-carboxylic acid, AIDS-001379, NSC38629

Molecular Formula: C15H8O6Molecular Weight: 284.220420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FCDLCPWAQCPTKC-UHFFFAOYSA-N

• Rhodiola Rosea Powdered Extract
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Rosmarinic acid
IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 20283-92-5
Synonyms: rosmarinic acid, Rosmarinate, Rosmarimic acid, Rosemary acid, (R)-rosmarinic acid, Ambap7578, MLS000697677, 536954_ALDRICH, MEGxp0_000163, ACon1_001068, CHEBI:50371, AIDS026336, AIDS-026336, C18H16O8, 537-15-5 (ROSMARINATE), CID5281792, NCGC00169708-01, SMR000445579, 20283-92-5 (FREE ACID), LS-175479

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DOUMFZQKYFQNTF-WUTVXBCWSA-N

• Rotundinum
IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 2934-97-6
Synonyms: tetrahydropalmatine, (+-)-Corydalis B, Spectrum_001554, SpecPlus_000956, Spectrum2_000736, Spectrum3_001650, Spectrum4_001749, Spectrum5_000578, Oprea1_616043, Oprea1_801288, BSPBio_003379, KBioGR_002198, KBioSS_002034, DivK1c_007052, SPECTRUM1504178, SPBio_000692, MEGxp0_000623, ACon1_002069, KBio1_001996, KBio2_002034

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEQDJSLRWYMAQI-UHFFFAOYSA-N

• Rutoside (Vitamin P)
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• Saikosaponin A
Synonyms: AIDS211406, AIDS-211406, C08975, beta-D-Galactopyranoside, (3beta,4alpha,16beta)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl-6-deoxy-3-O-beta-D-glucopyranosyl-

Molecular Formula: C42H68O13Molecular Weight: 780.981520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: KYWSCMDFVARMPN-MSSMMRRTSA-N

• Saikosaponin C
Synonyms: CID3037094, beta-D-Glucopyranoside, (3beta,4alpha,16beta)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-

Molecular Formula: C48H78O17Molecular Weight: 927.122720 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: IUZOALRTJNKYRZ-ANYCVEQWSA-N

• Saikosaponinc
Synonyms: Saikosaponin D, Saikosaponin, Saikosaponins, AIDS211407, AIDS-211407, LS-144102, beta-D-Galactopyranoside, (3beta,4alpha,16alpha)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl-, beta-D-Galactopyranoside, (3beta,4alpha,16alpha)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl

Molecular Formula: C42H68O13Molecular Weight: 780.981520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: KYWSCMDFVARMPN-LCSVLAELSA-N

• Salicin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 138-52-3
Synonyms: salicin, Salicoside, Salicine, D(-)-Salicin, D-( )-Salicin, Salicin (6CI,8CI), Salicyl alcohol glucoside, Spectrum_001230, Spectrum2_000756, Spectrum3_000948, Spectrum4_001058, Spectrum5_000971, Saligenin beta-D-glucopyranoside, Saligenin-beta-D-glucopyranoside, KBioGR_001356, KBioSS_001710, MLS000563050, MLS001306490, DivK1c_000030, S0625_SIGMA

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

• Salvianic Acid A Sodium; Sodium Danshensu
IUPAC Name: sodium;3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate | CAS Registry Number: 67920-52-9
Synonyms: Sodium Danshensu, S2401_Selleck, 3- -2-hydroxy-propanoicacid, SCHEMBL3331027, MolPort-016-633-347, ACN-035343, sodium 3-(3,4-dihydroxyphenyl)lactate, FT-0689318, Sodium Danshensu-Supplied by Selleck Chemicals, sodium 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

Molecular Formula: C9H9NaO5Molecular Weight: 220.154529 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMMKVDBZTXUHFO-UHFFFAOYSA-M

• Scoparone
IUPAC Name: 6,7-dimethoxychromen-2-one | CAS Registry Number: 120-08-1
Synonyms: Scoparon, 6,7-Dimethylesculetin, Escoparone, 6,7-DIMETHOXYCOUMARIN, Esculetin dimethyl ether, Aesculetin dimethyl ether, Coumarin, 6,7-dimethoxy-, Scopoletin methyl ether, Maybridge4_003009, 6,7-Dimethoxy-2-benzopyrone, 6,7-Dimethoxybenzopyran-2-one, 254886_ALDRICH, MEGxp0_001422, ACon1_002079, EINECS 204-369-0, 6,7-Dimethoxy-2H-1-benzopyran-2-one, CID8417, AIDS026315, 6,7-Dimethoxy-2H-chromen-2-one, AIDS-026315

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUAFOGOEJLSQBT-UHFFFAOYSA-N

• Scopoletin
IUPAC Name: 7-hydroxy-6-methoxychromen-2-one | CAS Registry Number: 92-61-5
Synonyms: scopoletin, Gelseminic acid, Chrysatropic acid, Scopoletine, 6-Methylesculetin, Murrayetin, Scopoletol, Escopoletin, Methylesculetin, 6-O-Methylesculetin, beta-Methylesculetin, Chrysotropic Acid, Acid, Gelseminic, Acid, Chrysotropic, 6-Methoxy-7-hydroxycoumarin, 6-Methoxyumbelliferone, .beta.-Methylesculetin, Esculetin 6-methyl ether, 7-Hydroxy-6-methoxycoumarin, Esculetin-6-methyl ether

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RODXRVNMMDRFIK-UHFFFAOYSA-N

• Scutellarin
IUPAC Name: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 27740-01-8
Synonyms: Breviscapine, Breviscapin, Ambap1148, Scutellarein-7-glucuronide, MEGxp0_000554, Scutellarein-7beta-D-glucuronide, AIDS314104, Scutellarein-7beta-D-glucuronoside, AIDS-314104, Scutellarein-7-O-beta-D-glucuronide, CID185617, LS-45225, LS-191668, Flavone, 4',5,6,7-tetrahydroxy-, 7-beta-D-glucopyranuronoside, 116122-36-2, 1329-06-2, 32647-60-2, 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranuronosyloxy)-5,6-dihydroxy-2-(4-hydroxyphenyl)-, 676536-34-8, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl

Molecular Formula: C21H18O12Molecular Weight: 462.360420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DJSISFGPUUYILV-ZFORQUDYSA-N

• Sec-O-Glucosylhamaudol
IUPAC Name: (3S)-5-hydroxy-2,2,8-trimethyl-3-[(1R,2R,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3,4-dihydropyrano[3,2-g]chromen-6-one | CAS Registry Number: 80681-44-3
Synonyms: N1528

Molecular Formula: C22H28O9Molecular Weight: 436.452320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KBMXWHXYDUYZRL-NAHIRDHRSA-N

• Sennoside A
IUPAC Name: (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 81-27-6
Synonyms: Senokot, Sennae folium, sennoside, Senna extract, Senna (powdered), SENNA, Senokot (TN), Senna (USP), Senna extract (JAN), Ambap5207, CCRIS 7489, MEGxp0_001902, ACon0_001464, EINECS 201-339-9, NSC 112929, C42H38O20, LMPK02000045, LS-2309, SMP1_000271, LS-177600

Molecular Formula: C42H38O20Molecular Weight: 862.739120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: IPQVTOJGNYVQEO-KGFNBKMBSA-N

• Sennoside B
IUPAC Name: (9S)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 128-57-4
Synonyms: SENNOSIDE B (SENNA), EINECS 204-895-0, NSC 112930, C42H38O20, LMPK02000052, LS-2100, ST075008, C13526

Molecular Formula: C42H38O20Molecular Weight: 862.739120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: IPQVTOJGNYVQEO-AIFLABODSA-N

• Serotonin Hcl
IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride | CAS Registry Number: 153-98-0
Synonyms: Serotonin hydrochloride, Prestwick_447, 5-Hydroxytryptamine hydrochloride, CCRIS 4420, MLS001332607, MLS001332608, MLS002153834, H9523_SIGMA, 5-HT, SBB003418, NCGC00093982-01, NCGC00093982-02, LS-83659, SMR000875214, EU-0100607, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, H-8140, 1H-Indol-5-ol, 3-(2-aminoethyl)-, monohydrochloride

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MDIGAZPGKJFIAH-UHFFFAOYSA-N

• Silybin
IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 22888-70-6
Synonyms: silibinin, Silliver, Silybine, Silymarin I, Flavobin, Flavobin Spofa, Silymarine I, Silimarin, Legalon, Silibin, Carsil, SILYMARIN, Silibinin [INN], KARSIL, Silybin (7CI), Silibinine [INN-French], Silibininum [INN-Latin], Silibinina [INN-Spanish], Spectrum2_001694, Spectrum3_001132

Molecular Formula: C25H22O10Molecular Weight: 482.436180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SEBFKMXJBCUCAI-HKTJVKLFSA-N

• Sinapine thiocyanate
IUPAC Name: 2-[(E)-3-(4-hydroxy-2,5-dimethoxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium;thiocyanate | CAS Registry Number: 7431-77-8
Synonyms: 2-((3-(4-Hydroxy-2,5-dimethoxyphenyl)acryloyl)oxy)-N,N,N-trimethylethanaminium thiocyanate, AKOS022184930, AK103527, ST24038959

Molecular Formula: C17H24N2O5SMolecular Weight: 368.447860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NPOZDPAVPFLLCN-UHFFFAOYSA-N

• Sinomenine
Synonyms: Cucoline, Kukoline, Coculine, cuculine, Sabianine A, COCCULINE, Spectrum2_001242, Spectrum3_001134, Spectrum4_001981, Spectrum5_001621, UPCMLD-DP085, sinomenine A bismethyliodide, CCRIS 1550, BSPBio_002627, KBioGR_002508, SPECTRUM1505253, SPBio_001144, 365602_ALDRICH, STOCK1N-06056, UPCMLD-DP085:001

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INYYVPJSBIVGPH-QHRIQVFBSA-N

• Sodium Danshensu
IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 76822-21-4
Synonyms: CHEBI:71572, AKOS006328573, AK119798, (R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic acid, I14-53224, (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PAFLSMZLRSPALU-MRVPVSSYSA-N

• Sophocarpine
Synonyms: Sophocarpine, hydrobromide, 6483-15-4 (Parent), CID3060327, 13,14-Didehydromatridin-15-one hydrobromide, LS-145657, Matridin-15-one, 13,14-didehydro-, monohydrobromide

Molecular Formula: C15H23BrN2OMolecular Weight: 327.259920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBBQEIQEBNYSFK-PUILLJIJSA-N

• Sophoricoside
IUPAC Name: 5,7-dihydroxy-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 152-95-4
Synonyms: AC1O0UZ6, Oprea1_798866, MolPort-000-656-770, AKOS001065497, A809366, I06-0421, T0202-0295, 5,7-dihydroxy-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one, 3-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-5,7-bis(oxidanyl)chromen-4-one, 5,7-dihydroxy-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}phenyl)-4H-chromen-4-one,80<90%, 5,7-dihydroxy-3-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]-1-benzopyran-4-one

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ISQRJFLLIDGZEP-UHFFFAOYSA-N


 Edit or Enhance this Company (1063 potential buyers viewed listing,  59 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company