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Product name

CAS

Formula

Tanshinone IIB

CAS17397-93-2

FormulaC19H18O4

SynonymTanshinone II-b, Tanshinon IIB, Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (6S)-, 6-(Hydroxymethyl)-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, (S)-, 6,7,8,9-Tetrahydro-6-(hydroxymethyl)1,6-dimethylphenanthro-[1,2-b]-furan-10,11-dione, Tanshine IIB, (S)-6-(HydroxyMethyl)-1,6-diMethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, Tanshinone?B, -1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, TanshinoneIIB

Molecular weight310.34

InChI1S/C19H18O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,8,20H,3-4,7,9H2,1-2H3

methyl tanshinonate

CAS18887-19-9

FormulaC20H18O5

Synonym(-)-6,7,8,9,10,11-Hexahydro-1,6-dimethyl-10,11-dioxophenanthro[1,2-b]furan-6-carboxylic acid methyl ester, 6,7,8,9,10,11-Hexahydro-1,6-dimethyl-10,11-dioxophenanthro[1,2-b]furan-6-carboxylic acid methyl ester

DL-Homatropine hydrobromide

CAS51-56-9

FormulaC16H22BrNO3

Synonymalpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide, MANDELYTROPINE HYDROBROMIDE, (+/-)-HOMATROPINE HYDROBROMIDE, HOMATROPINE HYDROBROMIDE, DL-HOMATROPINE HYDROBROMIDE, (+-)-homatropinebromide, 1-alpha-h,5-alpha-h-tropa

Molecular weight356.25

EINECS200-105-3

Water solubilitysoluble

Melting Point214-217 °C

Merck4730

Water solubility1.49E+05 mg/L

Atmospheric OH Rate Constant5.24E-11 cm3/molecule-sec

Vapor Pressure1.09E-14 mm Hg

Melting Point250 dec ° C

log P (octanol-water)-0.650

Henry's Law Constant4.40E-17 atm-m3/mole

Suberic acid

CAS505-48-6

FormulaC8H14O4

SynonymSuberic acid, Hexamethylenedicarboxylic acid, 1,6-Hexanedicarboxylic acid, 1,8-Octanedioic acid, 1,6-Dicarboxyhexane, Cork acid, Octane-1,8-dioic acid, KORK ACID, HEXANE-1,6-DICARBOXYLIC ACID, DICARBOXYLIC ACID C8, CORK ACID, 1,6-HEXANEDICARBOXYLIC ACID, 1

Molecular weight174.19

EINECS208-010-9

InChI1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)

Boiling Point345.5 ° C

log P (octanol-water)1.210

Atmospheric OH Rate Constant8.42E-12 cm3/molecule-sec

Water solubility1.19E+04 mg/L

Melting Point144 ° C

pKa Dissociation Constant4.52

Henry's Law Constant1.68E-11 atm-m3/mole

Melting Point140-144 °C

Flash Point203 °C

Boiling Point230 °C15 mm Hg

StabilityStable. Combustible. Incompatible with strong oxidizing agents, reducing agents, bases.

Water solubility0.6 g/L (20 ºC)

Merck14,8862

BRN Number1210161

Storage TemperatureStore below +30°C.

ColorWhite to cream

Solubility1.6g/l

FormPowder

7-Ethyl-10-hydroxycamptothecine

CAS86639-52-3

FormulaC22H20N2O5

Synonym7-10-hydroxycamptothecin, (4S)-4,9-Dihydroxy-4,11-diethyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, (4S)-4,9-Dihydroxy-4a,11-diethyl-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione, EHCPT, 7-Ethyl-10-hydroxy-CPT (Camptothecine), SN-38, 10-Hydroxycamptothecin acetate salt ,99%, Irinotecan Related Compound B (10 mg) ((S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione), (S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 7-Ethyl-10-hydroxycamptothecin

Molecular weight392.40

Refractive Index21.5 ° (C=0.2, THF)

SolubilityDMSO: soluble1mg/mL

Melting Point217 °C

Storage Temperature-20°C

CBD ISOLATE

CAS13956-29-1

FormulaC21H30O2

SynonymCBD powder, Cannabidiol Powder, 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol

Molecular weight314.469

THC<.03%

SourceHemp Derived

CBD Hemp Oil (DECARBOXYLATED)

CAS13956-29-1

FormulaC21H30O2

SynonymCBD Oil, Cannabidiol Oil, 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol

Molecular weight314.469

THC<.03%

SourceHemp Derived

CBD Hemp Oil (DECARBOXYLATED & FILTERED)

CAS13956-29-1

FormulaC21H30O2

SynonymCBD Oil, Cannabidiol Oil, 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol

Molecular weight314.469

THC<.03%

SourceHemp Derived

Spiramycin

CAS8025-81-8

FormulaC40H67NO14; Unspecified

SynonymSPIRAMYCIN, rovamycin, provamycin, FORMACIDINE, foromacidin, LEUCOMYCIN, KITASAMYCIN BASE, 5337r.p.

Molecular weight785.96

EINECS232-429-6

Santonin

CAS481-06-1

FormulaC15H18O3

Synonyma-Santonine, a-Santonin, Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, [3S-(3a,3aa,5aß,9bß)]-, Eudesma-1,4-dien-12-oic acid, 6a-hydroxy-3-oxo-, ?-lactone, (11S)-, (-)-a-Santonin, (-)-Santonin, (-)-Santonine, Semenen, 1,2,3,4,4a,7-Hexahydro-1-hydroxy-a, 4a,8-trimethyl-7-oxo-2-naphthaleneacetic acid ?-lactone, l-a-Santonin, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-, Santoninic anhydride, 11-Epiisoeusantona-1,4-dienic acid, 6a-hydroxy-3-oxo-, ?-lactone, [3S-(3a,3aa,5aß,9bß)]-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)dione, NSC 4900, (3S,3aS,5aS,9bS)-2,3,3a,4,5,5a,8,9b-octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8-dione, SANTONIN, SANTONIN, A-, (-)-Santonine, [3S-(3alpha,3aalpha,5abeta,9bbeta)]-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)dione, 1,2,3,4,4a,7-Hexahydro-1-hydroxy-alpha, 4a,8-trimethyl-7-oxo-2-naphthaleneacetic acid gamma-lactone, 11-Epiisoeusantona-1,4-dienic acid, 6alpha-hydroxy-3-oxo-, gamma-lactone, 2-b)puran-2,8(3h,4h)-dione,3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-naphtho(, 2-b]furan-2,8(3h,4h)-dione,3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-naphtho[, (-)-Santonine, (3S)-2,3,3a,4,5,5a,8,9bbeta-Octahydro-3,5abeta,9-trimethylnaphtho(1,2-b)furan-2,8-dion, 11-Epiisoeusantona-1,4-dienic acid, 6alpha-hydroxy-3-oxo-, gamma-lactone, AI3-19471, alpha-Santonin, EINECS 207-560-7, Eudesma-1,4-dien-12-oic acid, 6-alpha-hydroxy-3-oxo-, gamma-lactone, (11S)-(-)-, L-alpha-Santonin, Naphtho(1,2-b)puran-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, NSC 41311, NSC 4900, Santonin, Santoninic anhydride, Santoninum, Semenen, UNII-1VL8J38ERO, (3S,3aS,5aS,9bS)-2,3,3a,4,5,5a,8,9b-Octahydro-3,5a,9-trimethylnaphtho(1,2-b)furan-2,8-dione, Eudesma-1,4-dien-12-oic acid, 6-alpha-hydroxy-3-oxo-, gamma-lactone, (11S)-, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-

Molecular weight246.30

EINECS207-560-7

SMILESC[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=O)C(=C3[C@H]2OC1=O)C

InChI1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1

Water solubility200 mg/L

Melting Point175 ° C

Henry's Law Constant5.27E-08 atm-m3/mole

Atmospheric OH Rate Constant5.83E-11 cm3/molecule-sec

Vapor Pressure2.38E-06 mm Hg

log P (octanol-water)1.780

Refractive Index-172.5 ° (C=2, CHCl3)

Storage Temperature2-8°C

Melting Point172-173 °C

Merck8361

Hydroxy Citric Acid

CAS6205-14-7

FormulaC6H8O8

SynonymTRIPOTASSIUM-2-HYDROXYCITRATE, Tripotassium-2-Hydroxycditracte, HAC, HYDROXYCITRICACIDANDITSTRISODIUMSALT, HYDROXYCITRIC ACID hplc, 1,2-Dihydroxy-1,2,3-propanetricarboxylic acid, Hydroxycitric acid, Tripotassium-2-Hydroxycitrate(KHCA), Hydroxycitric acid

Molecular weight208.12

Amygdalin

CAS29883-15-6

FormulaC20H27NO11

Synonym(r)-alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)benzeneaceto, (r)-alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)benzeneacetonit, (r)-oxy), (r)-y), amygdaloside, benzeneacetonitrile,alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl), benzeneacetonitrile,alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)ox, d(-)-mandelonitrile-beta-d-gentiobioside

Molecular weight457.43

EINECS249-925-3

BRN Number66856

Alpha-38.5 º (c=4, H2O)

Storage Temperature-20°C

Refractive Index-40 ° (C=2, H2O)

Merck14,597

Water solubility83 g/L (25 ºC)

SolubilityH2O: 0.1 g/mL hot, clear to very faintly turbid, colorless

Melting Point223-226 °C

4-Ketopimelic Acid

CAS502-50-1

FormulaC7H10O5

Synonym?-Ketopimelic acid, Heptanedioic acid, 4-oxo-, 4-Oxoheptanedioic acid, 4-Oxopimelic acid, 4-Ketopimelic, gamma-Ketopimelic acid, Heptanedioic acid, 4-oxo-, 4-OXOPIMELIC ACID, 4-KETOPIMELIC ACID, G-KETOPIMELIC ACID, 4-KETOPIMELIC ACID 98%, 4-oxoheptanedioic acid

Molecular weight174.15

EINECS207-941-8

InChI1S/C7H10O5/c8-5(1-3-6(9)10)2-4-7(11)12/h1-4H2,(H,9,10)(H,11,12)

3-Methylquercetin

CAS1486-70-0

FormulaC16H12O7

Synonym3',4',5,7-Tetrahydroxy-3-methoxyflavone, 2-(3,4-Dihydroxyphenyl)-3-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one, TETRAHYDROXY-3-METHOXYFLAVONE, 3',4',5,7-(RG), 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-4H-1-benzopyran-4-one, 3-Methylquercetol, NSC 154016, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-4H-chroMen-4-one, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-Methoxy-, 3',4',5,7-Tetrahydroxy-3-methoxyflavone

Molecular weight316.26

CBD Hemp Oil

CAS13956-29-1

FormulaC21H30O2

SynonymCBD Oil, Cannabidiol Oil, 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol

Molecular weight314.469

InChIInChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1

InChIKeyQHMBSVQNZZTUGM-ZWKOTPCHSA-N

SMILESCCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O

THC<.03%

SourceHemp Derived

FORSYTHINOL

CAS93675-85-5

FormulaC8H16O3

2''-O-Rhamnosylicariside Ii

CAS135293-13-9

FormulaC33H40O14

Synonym2'-O-RHAMNOSYLICARISIDE II, 2'-O-rhaMnosylicariside ?, 2'-O-RHAMNOSYLICARISIDE II

Molecular weight660.66

1L-Chiro-Inositol

CAS551-72-4

FormulaC6H12O6

SynonymL-(-)-CHIRO-INOSITOL, L-CHIRO-INOSITOL, 1L-CHIRO-INOSITOL, L-(-)-CHIRO-INOSITOL, 99% (99% EE/GLC), L-chiro-Inositol,95%, L-chiro-Inositol ,98%, L-(-)-chiro-Inositol 95%, (1R,2R,3R,4R,5S,6S), L-(-)-CHIRO-INOSITOL

Molecular weight180.16

EINECS209-000-7

(+)-Pinoresinol

CAS487-36-5

FormulaC20H22O6

Synonym(+)-PINORESINOL, (-)-4,4'-[[(3aa,6aa)-Tetrahydro-1H,3H-furo[3,4-c]furan]-1a,4a-diyl]bis(2-methoxyphenol), (3aS,6aS)-3a,4,6,6a-Tetrahydro-3ß,6ß-bis(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan, (3R,3aß,6aß)-3ß,6ß-Bis(3-methoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan, 2-Methoxy-4-[(1R)-4a-(3-methoxy-4-hydroxyphenyl)-3aa,4,6,6aa-tetrahydro-1H,3H-furo[3,4-c]furan-1a-yl]phenol, 4,4'-[[(3aa,6aa)-Tetrahydro-1H,3H-furo[3,4-c]furan]-1a,4a-diyl]bis(2-methoxyphenol), (1S)-1ß,4ß-Bis(4-hydroxy-3-methoxyphenyl)-3aß,4,6,6aß-tetrahydro-1H,3H-furo[3,4-c]furan, (1ß,5ß)-2ß,6ß-Bis(3-methoxy-4-hydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

Molecular weight358.39

(+)-Isolariciresinol

CAS548-29-8

FormulaC20H24O6

Synonym(+)-ISOLARICIRESINOL, ISOLARICIRESINOL, (1S)-1,2,3,4-Tetrahydro-7-hydroxy-1a-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2ß,3a-naphthalenedimethanol, (1S)-1a-(3-Methoxy-4-hydroxyphenyl)-6-methoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2ß,3a-bismethanol, (2R)-4ß-(4-Hydroxy-3-methoxyphenyl)-6-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalene-2ß,3a-dimethanol, (7S,8R,8'R)-(+)-Cyclolariciresinol, (2R,3R,4S)-4-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-2,3-dimethylol-tetralin-6-ol, (6R,7R,8S)-8-(4-hydroxy-3-methoxy-phenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

Molecular weight360.40

(-)-Tephrosin

CAS76-80-2

FormulaC23H22O7

Synonym13,13a-Dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one, Hydroxydeguelin, Isotephrosin, Deguelinol I

Molecular weight410.42

DEGUELIN

CAS522-17-8

FormulaC23H22O6

Synonym(7as-cis)-oxy-, 3h-bis(1)benzopyrano(3,4-b:6’,5’-e)pyran-7(7ah)-one,13,13a-dihydro-9,10-dimeth, (-)-DEGUELIN, DEGUELIN, (7AS,13AS)-13,13A-DIHYDRO-9,10-DIMETHOXY-3,3-DIMETHYL-3H-BIS[1]BENZOPYRANO[3,4-B:6',5'-E]PYRAN-7(7AH)-ONE, (7aS,13aS)-13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-(3H)-bis[1]benzopyrano[3.4-b.6'.5'-e]pyran-7(7aH)-one, 12a-DEOXYTEPHROSIN, (7aS)-3,3-Dimethyl-9,10-dimethoxy-7,7aa,13,13aa-tetrahydro-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7-one

Molecular weight394.42

1D-chiro-Inositol

CAS643-12-9

FormulaC6H12O6

SynonymD-(+)-CHIRO-INOSITOL, D-CHIRO-INOSITOL, 1D-CHIRO-INOSITOL, D-(+)-CHIRO-INOSITOL, 95% (96% EE/GLC), (1R)-Cyclohexane-1r,2c,3t,4c,5t,6t-hexaol, 1,2,4/3,5,6-hexahydroxycyclohexane, D-CHIRO-INOSITOL(DISD), chiro-Inositol, D-(+)-CHIRO-INOSITOL

Molecular weight180.16

EINECS211-394-0

log P (octanol-water)-2.080

Atmospheric OH Rate Constant6.25E-11 cm3/molecule-sec

Melting Point249.5 ° C

Melting Point230 °C

Storage TemperatureFreezer

Water solubility4.03E+05 mg/L

Protoveratrine B

CAS124-97-0

FormulaC41H63NO15

SynonymPROTOVERATRINE B, NEOPROTOVERATRINE, 4-beta,6-alpha,7-alpha,14,15-alpha-16-beta,20-octol,4,9-epoxy-cevane-3-bet, 6,7-diacetate3-(threo-(+)-2,3-dihydroxy-2-methylbutyrate)15-((-)-2-methylbut, neoprotoveratrin, veratetrin, yrate), [3beta(2R,3R),4alpha,6alpha,7alpha,15alpha(R),16beta]-4,9-epoxycevane-3,4,6,7,14,15,16,20-octol 6,7-diacetate 3-(2,3-dihydroxy-2-methylbutyrate) 15-(2-methylbutyrate)

Molecular weight809.94

EINECS204-719-2

Sulfadoxine

CAS2447-57-6

FormulaC12H14N4O4S

Synonym4-amino-n-(5,6-dimethoxy-4-pyrimidinyl)-benzenesulfonamid, 6-(4-aminobenzenesulfonamido)-4,5-dimethoxypyrimidine, fanasil, fanzil, n’-(5,6-dimethoxy-4-pyrimidyl)sulfanilamide, ro4-4393, sulphadoxine, sulphormethoxine

Molecular weight310.33

EINECS219-504-9

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