Ullmann Laboratories Pvt.Ltd.

Click Here To EMAIL INQUIRY
Contact: Dr. Saleem - CEO
Web: http://ullmannlab.com
E-Mail:
Address: Five Star 431154, Shendra MIDC, Gangapur, Jahagir, Maharashtra, India
Phone: +91-(0)-9767222906 | Map/Directions >>

Profile: Ullmann Laboratories Pvt.Ltd. is a supplier of phytochemicals, analytical standards, isolates and small fine chemicals. We are offering of photochemical analytical standards consists of natural products ranging from capsaicin , demethoxycurcumin, bisdemethoxycurcumin, 6-gingerol, 8-gingerol, 10-gingerol, shogaol and bakuchiol .

12 Products/Chemicals (Click for related suppliers)

• Bisdemethoxycurcumin

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 33171-05-0
Synonyms: Curcumin III, Didemethoxycurcumin, bisdemethoxy-curcumin, Bis-demethoxycurcumin, BHCMT, Bis(4-hydroxycinnamoyl)methane, Bis(p-hydroxycinnamoyl)methane, CHEBI:269845, NSC687839, AIDS110024, AIDS-110024, CID5315472, B3347, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, C034786, C475935, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, BRD-K37445107-001-01-9, (1E,6E)-1,7-Bis-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

• Capsaicin

IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide | CAS Registry Number: 404-86-4
Synonyms: Zostrix, Styptysat, Axsain, neurotoxic, CAPSAICINE, Capsidol, Capzasin, Transacin, Qutenza, Capsin, Gelcen, Katrum, Zacin, trans-Capsaicin, Capsaicin Patch, (E)-Capsaicin, Capsicum Farmaya, Zostrix HP, Capsaicin [USAN], Farmaya, Capsicum

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

• CAPSAICIN 95%

• Capsaicin(sales9 at lgberry dot com dot cn ) (CAS: 11-56-3)

• Demethoxycurcumin

IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 22608-11-3
Synonyms: curcumin II, monodemethoxycurcumin, demethoxy-curcumin, BHCFM, 4-Hydroxycinnamoyl(feroyl)methane, CHEBI:270026, NSC687841, AIDS110025, Feruloyl-P-hydroxycinnnamoylmethane, AIDS-110025, CID5469424, C050229, 24939-17-1, (1E,6E)-1-(4-Hydroxy-3-methoxy-phenyl)-7-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)- (VAN), 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-, 1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, 33171-16-3

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJTVQHVGMGKONQ-LUZURFALSA-N

• GINGEROL

IUPAC Name: 5-hydroxy-1-(3-hydroxy-4-methoxyphenyl)decan-3-one | CAS Registry Number: 1391-73-7
Synonyms: gingerol, 6-Gingerol, (6)-Gingerol, [6]-Gingerol, (S)-(6)-Gingerol, CHEBI:615711, CID90942, LS-59397, 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone, 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-, C007845, 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-, 23513-14-6

Molecular Formula:	C₁₇H₂₆O₄	Molecular Weight:	294.385940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPRPIMHDDACJHT-UHFFFAOYSA-N

• GINGEROL, 10

IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one | CAS Registry Number: 23513-15-7
Synonyms: 10-Gingerol, (10)-Gingerol, CHEBI:663320, MolPort-006-666-424, AIDS228301, CID168115, AC-1446, LS-148913, C17496, (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone, 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIULWNKTYPZYAN-SFHVURJKSA-N

• GINGEROL, 8

IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one | CAS Registry Number: 23513-08-8
Synonyms: (8)-Gingerol, AIDS228300, CID168114, LS-63520, C17495, (S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone, 3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-

Molecular Formula:	C₁₉H₃₀O₄	Molecular Weight:	322.439100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCIWKKMTBRYQJU-INIZCTEOSA-N

• Gingerols

IUPAC Name: 5-hydroxy-1-(4-hydroxy-3-methoxycyclohexyl)decan-3-one | CAS Registry Number: 58253-27-3
Synonyms: gingerol, 6-Gingerol, CCRIS 2037, AIDS110754, AIDS-110754, LS-188661, 5-Hydroxy-1-(4-hydroxy-3-methoxycyclohexyl)decan-3-one, 3-DECANONE, 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-

Molecular Formula:	C₁₇H₃₂O₄	Molecular Weight:	300.433580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONQQLFWDTJJQKU-UHFFFAOYSA-N

• ?Bisdemethoxycurcumin

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 22608-12-4
Synonyms: Bisdemethoxycurcumin, 33171-05-0, Didemethoxycurcumin, Curcumin III, 24939-16-0, (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione, Bis(4-hydroxycinnamoyl)methane, Bis-demethoxycurcumin, Bis(p-hydroxycinnamoyl)methane, UNII-2EFO1BP34R, NSC687839, 2EFO1BP34R, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, CHEMBL105350, CHEBI:71045, PREBVFJICNPEKM-YDWXAUTNSA-N, Q-100322, Bisdemethoxycucurmin, BHCMT

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

• 8-Gingerol

IUPAC Name: [(2R,3R)-2-[1-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-3,4,5-trihydroxy-6-oxobenzo[7]annulen-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 30462-35-2
Synonyms: CHEMBL434864, (3,4,6-Trihydroxy-5-oxo-5H-benzo[7]annulene-1,8-diyl)bis[(2R,3R)-5,7-dihydroxy-3,4-dihydro-2H-chromene-2,3-diyl] bis(3,4,5-trihydroxybenzoate), Spectrum_000045, SpecPlus_000301, AC1LAF7F, Spectrum2_000645, Spectrum3_000220, Spectrum4_000943, Spectrum5_001663, BSPBio_001839, KBioGR_001526, KBioSS_000425, SPECTRUM201515, DivK1c_006397, SPBio_000649, Ambap30462-35-2, CTK7J8823, KBio1_001341, KBio2_000425, KBio2_002993

Molecular Formula:	C₄₃H₃₂O₂₀	Molecular Weight:	868.702180 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: ZEASWHWETFMWCV-ISBUVJFSSA-N

• 10-Gingerol

IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one | CAS Registry Number: 555-66-8
Synonyms: Shogaol, 6-Shogaol, (6)-Shogaol, [6]-Shogaol, Ambap4006, CCRIS 2038, MEGxp0_001217, ACon1_001190, CID5281794, NCGC00169591-01, LS-59420, C10494, 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl), 4-DECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N