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CHEMICAL products beginning with : L
52151 to 52200 of 56581 results  Page: << Previous 50 Results 1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LIGNOSULFONIC ACIDSODIUMSALTOXIDIZED (6 suppliers)68855-41-4
LIGOPLAST PM (5 suppliers)144005-20-9
LIGRASOL (5 suppliers)71343-75-4
Ligudentatol (1 supplier)130848-29-2
Liguiritigenin-7-O-D-apiosyl-4'-O-D-glucoside (22 suppliers)199796-12-8
LIGULARIDINE (3 suppliers)
Compound Structure IUPAC Name: [(1R,4E,6R,7S,11Z)-4-ethylidene-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl] acetate | CAS Registry Number: 60872-63-1
Synonyms: Ligularidine, Crotaverrine acetate, O-Acetylcrotaverrine, CCRIS 5786, (12-beta,15E)-12-(Acetyloxy)-4-methyl-4,8-secosenecionan-8,11,16-trione, 4,8-Secosenecionan-8,11,16-trione, 12-(acetyloxy)-4-methyl-, (12-beta,15E)-, AC1O5T6O, LS-144729, [(1R,4E,6R,7S,11Z)-4-ethylidene-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl] acetate

Molecular Formula: C21H29NO7Molecular Weight: 407.457460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZOIAVVNLMDKOIV-BPYQQJMWSA-N

60872-63-1
Ligularizine (1 supplier)
Compound Structure IUPAC Name: [(1R,3'R,4S,6R,7S,11Z)-3',6,7,14-tetramethyl-3,8,17-trioxospiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2'-oxirane]-7-yl] acetate | CAS Registry Number: 90364-92-4

Molecular Formula: C21H29NO8Molecular Weight: 423.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RNNVXCSFOWGBQP-IZZNHIEISA-N

90364-92-4
LIGULATIN B (10 suppliers)
Compound Structure IUPAC Name: [(3aS,6S,6aS,9aS,9bR)-6-methyl-3-methylidene-2,9-dioxo-3a,4,5,6,6a,7,8,9b-octahydroazuleno[4,5-b]furan-9a-yl]methyl acetate | CAS Registry Number: 31299-06-6
Synonyms: Ligulatin B, CID442270, C09494

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDTUWJXMQGOJIJ-AUPGVYSRSA-N

31299-06-6
LIGULAVERIN A (5 suppliers)185202-53-3
LIGULAVERIN C (5 suppliers)190719-01-8
Ligupurpuroside A (19 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,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]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 147396-01-8

Molecular Formula: C35H46O18Molecular Weight: 754.735 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: WGBZWQMOSNCNAV-FVCUGLHDSA-N

147396-01-8
Ligupurpuroside B (19 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,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]oxy-5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 147396-02-9
Synonyms: ligupurpuroside B, CHEMBL443461, ZINC95614885, BT001054

Molecular Formula: C35H46O17Molecular Weight: 738.736 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: FNUMFJHHCJMAHD-CJEBOOSQSA-N

147396-02-9
Ligupurpuroside C (13 suppliers)
Ligupurpuroside D (11 suppliers)
Ligupurpuroside E (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-1,2,5-trihydroxy-6-oxo-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 97411-47-7
Synonyms: ZINC238750855

Molecular Formula: C21H28O13Molecular Weight: 488.442 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: KARNWFDIYRKBOE-BHSPTIPFSA-N

97411-47-7
LIGUROBUSTOSIDE F (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienoxy]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 189276-46-8
Synonyms: Ligurobustoside F

Molecular Formula: C31H44O13Molecular Weight: 624.680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: TXVNEQGMQGFLPH-HOAIBAEHSA-N

189276-46-8
Ligurobustoside N (11 suppliers)
Ligusticum Extract (2 suppliers)
Ligustilide (80 suppliers)
Compound Structure Synonyms: CID158018, 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (3Z)-, 81944-09-4

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHNUXUAEXHHXPK-UHFFFAOYSA-N

4431-01-0
LIGUSTIPHENOL (5 suppliers)183069-90-1
Ligustral (62 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 68039-49-6
Synonyms: Trivertal, Dimethyl tetrahydrobenzaldehyde, W513806_ALDRICH, W524409_ALDRICH, MolPort-001-956-819, CID93375, EINECS 268-264-1, EINECS 272-113-5, ZINC04524376, 2,4-Dimethyl-3-cyclohexenecarboxaldehyde, Dimethylcyclohex-3-ene-1-carbaldehyde, 4-Formyl-1,3-dimethylcyclohex-1-ene, 2,4-Dimethyl-cyclohex-3-enecarbaldehyde, BAS 01153239, 2,4-Dimethyl-3-cyclohexene carboxaldehyde, 2,4-Dimethylcyclohex-3-ene-1-carbaldehyde, 3-Cyclohexene-1-carboxaldehyde, 2,4-dimethyl-, 3-Cyclohexenene-1-carboxaldehyde, 2,4-dimethyl, A1994/0083786, 2,4(or 3,5)-Dimethylcyclohex-3-ene-1-carbaldehyde

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZZRKEIUNOYYDF-UHFFFAOYSA-N

68039-49-6
Ligustrazine Hydrochloride (60 suppliers)
Compound Structure IUPAC Name: (11R,17R)-11-[4-(dimethylamino)phenyl]-17-hydroxy-17-[(Z)-3-hydroxyprop-1-enyl]-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 97747-88-1
Synonyms: Lilopristone, Propylmesterolone, Lilopristone [INN], Lilopristonum [Latin], Lilopristona [Spanish], CCRIS 6529, BRN 5663600, ZK 98.734, 11beta-(p-(Dimethylamino)phenyl)-17beta-hydroxy-17-((Z)-3-hydroxypropenyl)estra-4,9-dien-3-one, ESTRA-4,9-DIEN-3-ONE, 11-(4-(DIMETHYLAMINO)PHENYL)-17-HYDROXY-17-(3-HYDROXY-1-PR, Estra-4,9-dien-3-one, 11-(4-(dimethylamino)phenyl)-17-hydroxy-17-(3-hydroxy-1-propenyl)-, (11-beta,17-beta,17(Z))-

Molecular Formula: C29H37NO3Molecular Weight: 447.608980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCOWGILQXUPXEW-VHAGINSVSA-N

97747-88-1
Ligustrazine Phosphate (8 suppliers)
LIGUSTRIN B (5 suppliers)200133-80-8
LIGUSTRINOSIDE (5 suppliers)139501-37-4
LIGUSTROFLAVONE,HPLC>98% (30 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 260413-62-5
Synonyms: Ligustroflavone, SCHEMBL14964152, Y0125

Molecular Formula: C33H40O18Molecular Weight: 724.659900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: NULBHTHMVOCGOE-ZBCCAYPVSA-N

260413-62-5
LIGUSTRONE A (7 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-11-methoxy-2-methylindeno[5,6-h]chromene-4,10-dione | CAS Registry Number: 58974-55-3
Synonyms: CTK8J4897, 5-Hydroxy-11-methoxy-2-methylcyclopenta[6,7]naphtho[1,2-b]pyran-4,10-dione

Molecular Formula: C18H12O5Molecular Weight: 308.284880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHDCMOBRUYNKEN-UHFFFAOYSA-N

58974-55-3
Ligustroside (21 suppliers)
Compound Structure IUPAC Name: methyl (5Z)-5-ethylidene-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 35897-92-8
Synonyms: AC1O5XOD, SureCN4309527, methyl (5Z)-5-ethylidene-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

Molecular Formula: C25H32O12Molecular Weight: 524.514380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GMQXOLRKJQWPNB-CLINQFSRSA-N

35897-92-8
Ligustrum (3 suppliers)
Ligustrum Extract (2 suppliers)
Ligustrum Extract 20% ole- Acid (2 suppliers)223749-57-3
Ligustrum lucidum Ext (1 supplier)
LIK066 (1 supplier)1291094-73-9
LIKI 27 (5 suppliers)130779-09-8
LILAC (SYRINGA)LILAC ALCOHOL A (10 suppliers)
Compound Structure IUPAC Name: 2-[(2R,5S)-5-ethenyl-5-methyloxolan-2-yl]propan-1-ol | CAS Registry Number: 33081-34-4
Synonyms: Lilac alcohol A, Lilac alcohol C, Lilac alcohol D, 2-[[(2R,5S)-5-Ethenyltetrahydro-5-methylfuran]-2-yl]-1-propanol, 33081-36-6, 33081-37-7

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUEGXHXUMOZKKN-VXRWAFEHSA-N

33081-34-4
lilac absolute (3 suppliers)68916-92-7
Lilac alcohol d (6 suppliers)
Compound Structure IUPAC Name: 2-[(2R,5S)-5-ethenyl-5-methyloxolan-2-yl]propan-1-ol | CAS Registry Number: 33081-37-7
Synonyms: Lilac alcohol A, Lilac alcohol C, Lilac alcohol D, 2-[[(2R,5S)-5-Ethenyltetrahydro-5-methylfuran]-2-yl]-1-propanol, 33081-34-4, 33081-36-6

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUEGXHXUMOZKKN-VXRWAFEHSA-N

33081-37-7
LILAC ALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 2-(5-ethenyl-5-methyloxolan-2-yl)propanal | CAS Registry Number: 67920-63-2
Synonyms: Lilac aldehyde A, Lilac aldehyde B, Lilac aldehyde, Lilac aldehyde C, Lilac aldehyde D, CHEBI:25038, CID155007, 2-(5-Methyl-5-vinyltetrahydro-2-furanyl)propanal, 2-(5-methyl-5-vinyltetrahydrofuran-2-yl)propanal, 2-(5-ethenyl-5-methyltetrahydrofuran-2-yl)propanal, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZQHCLBLRWNMJ-UHFFFAOYSA-N

67920-63-2
LILAC ALDEHYDE A (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2S,5S)-5-ethenyl-5-methyloxolan-2-yl]propanal | CAS Registry Number: 53447-45-3
Synonyms: UNII-PG9RXH5SUA, (2S,2'S,5'S)-Lilac aldehyde, Lilac aldehyde, (2S,2'S,5'S)-, FEMA no. 4058, (2S,2'S,5'S)-, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-, (2S-(2alpha(R*),5beta))-, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-, (alphas,2S,5S)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZQHCLBLRWNMJ-KXUCPTDWSA-N

53447-45-3
LILAC ALDEHYDE B (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2S,5S)-5-ethenyl-5-methyloxolan-2-yl]propanal | CAS Registry Number: 53447-46-4
Synonyms: Lilac aldehyde, 81967-88-6, AC1NUWD1, UNII-M4F9N3M370, (2R)-2-[(2S,5S)-5-VINYL-5-METHYL-OXOLAN-2-YL]PROPANAL, CHEBI:27733, CTK5E9259, (2R,2'S,5'S)-Lilac aldehyde, Lilac aldehyde, (2R,2'S,5'S)-, AG-H-28573, C08498, FEMA no. 4058, (2R,2'S,5'S)-, (2R)-2-[(2S,5S)-5-ethenyl-5-methyloxolan-2-yl]propanal, (2R)-2-[(2S,5S)-5-ethenyl-5-methyltetrahydrofuran-2-yl]propanal, (2R)-2-[(2S,5S)-5-methyl-5-vinyltetrahydrofuran-2-yl]propanal, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-, (2S-(2alpha(S*),5beta))-, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-, (alphar,2S,5S)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZQHCLBLRWNMJ-LPEHRKFASA-N

53447-46-4
LILAC ALLERGEN-LIKE PROTEIN (9 suppliers)156066-89-6
LILACINOBIOSE (5 suppliers)23457-83-2
LILACOSIDE (5 suppliers)170720-08-8
Lilanate 3275 P (22 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]benzoate | CAS Registry Number: 91-51-0
Synonyms: Verdantiol, EINECS 202-073-6, CID64807, Lilial-methylanthranilate (Schiff Base), Lilial-methylanthranilate, Schiff's base, LS-20463, Methyl-N-(p-tert-butyl-alpha-methylhydrocinnamylidene) anthranilate, Anthranilic acid, N-(3-(p-tert-butylphenyl)-2-methylpropylidene)-, methyl ester, Benzoic acid, 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)-, methyl ester, Methyl 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)benzoate

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBAUBIIMPLZNGC-UHFFFAOYSA-N

91-51-0
LILIFLODIONE (5 suppliers)87402-81-1
LILIFLOL A (5 suppliers)87402-78-6
Lilium Candidum (15 suppliers)84776-67-0
lilium tigrinum extract (3 suppliers)90063-51-7
LILLY 53325 (5 suppliers)20625-62-1
Lilly-82537 (2 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)oxolan-3-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 60383-82-6
Synonyms: Lilly 82537, AGN-PC-0LTNDD, AC1O58GV, LY 82537, [4-(dimethylamino)oxolan-3-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride, [4-(dimethylamino)oxolan-3-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride, alpha-1-trans-4-Dimethylaminotetrahydro-3-furylcyclohexanephenylglycolate hydrochloride, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(dimethylamino)tetrahydro-3-furanyl ester, hydrochloride

Molecular Formula: C20H30ClNO4Molecular Weight: 383.909500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KISKNERCXOCDTC-UHFFFAOYSA-N

60383-82-6
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