Chengdu Push Bio-Technology Co., Ltd.

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Profile: Chengdu Push Bio-Technology Co., Ltd. specializes in offering chinese medicine & botanical active ingredients. We also offer pharmaceutical ingredient separation. Our chinese herbs include acteoside, aconitine, arctiin, aesculin, cichoric acid, demethoxycurcumin, epicatechin gallate and formononetin. Natural pharmaceutical ingredients include arbutin, cephalotaxine, galanthamine hydrobromide, limonin, podophyllotoxin and taxifolin.

101 to 135 of 135 Products/Chemicals (Click for related suppliers) Page:

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• 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:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Rhynchophylline

IUPAC Name: methyl (E)-2-[(3R,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 76-66-4
Synonyms: Rhyncophylline, Ambap947, CID5281408, TL8003244, C09236

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DAXYUDFNWXHGBE-KAXDATADSA-N

• Rosavin

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 84954-92-7
Synonyms: beta-D-Glucopyranoside, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-

Molecular Formula:	C₂₀H₂₈O₁₀	Molecular Weight:	428.430320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RINHYCZCUGCZAJ-UHAHJPEESA-N

• Rubrosterone

IUPAC Name: (2S,3R,5R,9R,10R,13S)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione | CAS Registry Number: 19466-41-2
Synonyms: CID161286, Androst-7-ene-6,17-dione, 2,3,14-trihydroxy-, (2beta,3beta,5beta)-

Molecular Formula:	C₁₉H₂₆O₅	Molecular Weight:	334.406740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OMQCWEJQYPUGJG-HGOAFWEXSA-N

• Rutaecarpine

IUPAC Name: 3-[6-(dimethylcarbamoylamino)hexyl]-1,1-dimethylurea | CAS Registry Number: 20575-76-2
Synonyms: NSC 255317, BRN 2116874, NSC255317, 1,1'-Hexamethylenebis(3,3-dimethylurea), AI3-51108, Urea, 1,1'-hexamethylenebis(3,3-dimethyl-, 1,1'-Hexamethylenebis[3,3-dimethylurea], LS-160305, Urea, 1,1'-hexamethylenebis[3,3-dimethyl-, Urea, N,N''-1,6-hexanediylbis(N',N'-dimethyl-, Urea, N,N''-1,6-hexanediylbis[N',N'-dimethyl-, Urea, N,N''-1,6-hexanediylbis(N',N'-dimethyl- (9CI)

Molecular Formula:	C₁₂H₂₆N₄O₂	Molecular Weight:	258.360440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZGGZNWADMJJCC-UHFFFAOYSA-N

• S-4-Ethyl-4,10-Dihydroxy-1H-Pyrano[3',4':6,7]indolizino[1,2-B]quinoline-3,14(4H,12H)-Dione

Synonyms: 10-Hydroxycamptothecin, 10-hydroxycamptothecine, Neuro_000051, Bio-0126, H3148_FLUKA, H3148_SIGMA, 7-Ethyl-10-hydroxycamptothecin, CHEBI:247658, CID4330531, TL8000524, C028098, I14-1454, S06-0011, 4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione, (20S)-4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

• Saffron

IUPAC Name: bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate | CAS Registry Number: 42553-65-1
Synonyms: Crocin, alpha-Crocin, Gardenia Yellow, Crocin 1, Crocetin digentiobiose ester, CCRIS 678, Crocetin bis(gentiobiosyl) ester, CCRIS 7705, EINECS 255-881-6, BRN 6473367, CID5281233, NCGC00160471-01, LS-59589, LS-71090, all-trans-Crocetin di-beta-D-gentiobiosyl ester, LS-190763, C08589, Bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) 8,8'-diapo-psi,psi-carotenedioate, 11012-59-2, 8,8'-Diapo-psi,psi-carotenedioic acid, bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) ester

Molecular Formula:	C₄₄H₆₄O₂₄	Molecular Weight:	976.964560 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	24

InChIKey: SEBIKDIMAPSUBY-RTJKDTQDSA-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:	C₉H₉NaO₅	Molecular Weight:	220.154529 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZMMKVDBZTXUHFO-UHFFFAOYSA-M

• Salvianolic Acid A

IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 96574-01-5
Synonyms: Salvianolic acid A, CID5281793, C10492, Benzenepropanoic acid, alpha-((3-(2-(2-(3,4-dihydroxyphenyl)ethenyl)-3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3,4-dihydroxy-, (R-(E,E))-

Molecular Formula:	C₂₆H₂₂O₁₀	Molecular Weight:	494.446880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: YMGFTDKNIWPMGF-UCPJVGPRSA-N

• Salvianolic acid B

IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-[(2R,3R)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-hydroxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxypropanoic acid | CAS Registry Number: 115939-25-8
Synonyms: Lithospermic acid B, CID6441188, C076944, (2R-(2alpha,3beta(R*),4(E(R*))))-3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethyl) 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylate, 3-Benzofurancarboxylic acid, 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethyl) ester, (2R-(2alpha,3beta(R*),4(E(R*))))-

Molecular Formula:	C₃₆H₃₀O₁₆	Molecular Weight:	718.613800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: SNKFFCBZYFGCQN-RDHSGEKBSA-N

• Schisantherin A

Synonyms: Gomisin C, CHEBI:522225, CID151529, C10881, (5S-(5alpha,6beta,7beta))-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol 5-benzoate, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5S-(5alpha,6beta,7beta))-

Molecular Formula:	C₃₀H₃₂O₉	Molecular Weight:	536.569680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UFCGDBKFOKKVAC-DSASHONVSA-N

• 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:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUAFOGOEJLSQBT-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:	C₂₁H₁₈O₁₂	Molecular Weight:	462.360420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: DJSISFGPUUYILV-ZFORQUDYSA-N

• Seco-isolariciresinol diglucoside

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 158932-33-3
Synonyms: Secoisolariciresinol diglucoside, Lignans, CHEMBL2425486, Ambap148244-82-0, SDG