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CHEMICAL products beginning with : L
39251 to 39300 of 57187 results  Page: << Previous 50 Results 780 781 782 783 784 785 [786] 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: [(4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol | CAS Registry Number: 86688-24-6
Synonyms: SureCN8090959, AC1L4L00

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQXSDDHYUVYJCQ-NYWHPJDJSA-N

86688-24-6
L-Sorbose (18 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 87-79-6
Synonyms: sorbose, alpha-L-Sorbopyranose, CHEBI:10295, ZINC03861737, C08356

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-BGPJRJDNSA-N

87-79-6
L-SORBOSE,6-DEOXY-6-(FORMYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,6-tetrahydroxy-5-oxohexyl)formamide | CAS Registry Number: 115241-16-2
Synonyms: 6-Deoxy-6-formamido-L-sorbose, CTK8G6187

Molecular Formula: C7H13NO6Molecular Weight: 207.180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: REYQKLHOAVJGBY-UHFFFAOYSA-N

115241-16-2
L-SORBOSE,MANUF. OF,BY-PRODUCTS FROM (1 supplier)97102-87-9
L-SORBOSE-1-PHOSPHATE (2 suppliers)49594-02-7
L-Sorbose-4-13C (9CI) (4 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-2-(hydroxymethyl)(413C)oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-34-2
Synonyms: L-[4-13C]sorbose, L-sorbose-4-13C

Molecular Formula: C6H12O6Molecular Weight: 181.150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-HPPMGSIYSA-N

478506-34-2
L-SOTALOL (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 30236-31-8
Synonyms: Tocris-0952, AC1O0TUJ, Lopac-S-0278, CAS-959-24-0, BIDD:GT0533, CHEMBL252310, PDSP1_000161, PDSP2_000160, NCGC00015919-01, NCGC00015919-02, NCGC00016553-01, NCGC00016553-02, NCGC00024899-01, NCGC00181114-01, UNII-A6D97U294I component ZBMZVLHSJCTVON-LBPRGKRZSA-N, N-[4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide, Methanesulfonamide, N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, (R)-

Molecular Formula: C12H20N2O3SMolecular Weight: 272.363800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBMZVLHSJCTVON-LBPRGKRZSA-N

30236-31-8
L-SPD (12 suppliers)
Compound Structure IUPAC Name: 3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol | CAS Registry Number: 16562-13-3
Synonyms: stepholidine, l-Stepholidine, Probes1_000256, Probes2_000298, C19H21NO4, CID5290, HSCI1_000061, 3,9-Dimethoxy-13a-alpha-berbine-2,10-diol, LS-43451, 13a-alpha-BERBINE-2,10-DIOL, 3,9-DIMETHOXY-, l-2,10-Dihydroxy-3,9-dimethyloxytetrahydropseudoberberine, BRD-A71203467-001-01-5, 6H-Dibenzo(a,g)quinolizine-2,10-diol, 5,8,13,13a-tetrahydro-3,9-dimethoxy-, (S)-, 6H-Dibenzo(a,g)quinolizine-2,10-diol, 5,8,13,13a-tetrahydro-3,9-dimethoxy-, (S)- (9CI)

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKPISQIIWUONPB-UHFFFAOYSA-N

16562-13-3
L-SS,?-DIPALMITOYL-A-PHOSPHATIDIC ACID DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium;[(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 74427-52-4
Synonyms: 71065-87-7, 1,2-Dipalmitoyl-sn-glycero-3-phosphate sodium salt, 3-sn-Phosphatidic acid, 1,2-dipalmitoyl sodium salt, disodium (R)-2,3-bis(palmitoyloxy)propyl phosphate, 1,2-Dipalmitoyl-sn-glycero-3-phosphate monosodium salt, 3-sn-Phosphatidic acid, 1,2-dipalmitoyl monosodium salt, L-BETA,GAMMA-DIPALMITOYL-ALPHA-PHOSPHATIDICACIDDISODIUMSALT, 3-sn-Phosphatidate, CMC_11971, 169051-60-9, AC1LD8D3, P4013_SIGMA, SCHEMBL236984, 03585_FLUKA, EINECS 275-158-9, 1,2-Diacyl-sn-glycerol 3-phosphate, CMC_11970, FT-0667643, 1,2-Dipalmitoyl-sn-glycero-3-phosphate disodium salt, 3-sn-Phosphatidic acid, 1,2-dipalmitoyl disodium salt

Molecular Formula: C35H67Na2O8PMolecular Weight: 692.854981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NFRFUGBXJTXTMZ-QYKZUBHNSA-L

74427-52-4
L-SS-CYCLOPROPYLALANINE HCL (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid;hydrochloride | CAS Registry Number: 352525-31-6
Synonyms: L-beta-Cyclopropylalanine hydrochloride, AB16716, FT-0082525, (S)-2-AMINO-3-CYCLOPROPYLPROPANOIC ACID HYDROCHLORIDE

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MHAANNBRVRNYCJ-JEDNCBNOSA-N

352525-31-6
L-ß-Homo-Ile-OH.HCl (15 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-amino-4-methylhexanoic acid hydrochloride | CAS Registry Number: 219310-10-8
Synonyms: L-beta-Homoisoleucine hydrochloride, BL812-1

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RWKVKXFASXUCRV-KGZKBUQUSA-N

219310-10-8
L-SS-HOMOHYDROXYPROLINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxypyrrolidin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 336182-11-7
Synonyms: L-beta-homohydroxyproline-HCl

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YSPVOIKBQGMRKO-UHFFFAOYSA-N

336182-11-7
L-SS-HOMOMETHIONINE HCL (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5-methylsulfanylpentanoic acid hydrochloride | CAS Registry Number: 75946-25-7
Synonyms: MolPort-003-793-997, L-beta-Homomethionine hydrochloride, BL842-1, CID2761532, (3R)-3-amino-5-methylsulfanyl-pentanoic Acid Hydrochloride

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DNNAMZKRVSJSSF-NUBCRITNSA-N

75946-25-7
L-SS-HOMOPHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-phenylbutanoic acid | CAS Registry Number: 26250-87-3
Synonyms: (S)-3-Amino-4-phenylbutanoic acid, (S)-3-AMINO-4-PHENYL-BUTYRIC ACID, AmbotzHAA8550, H-|A-HoPhe-OH, SureCN287736, AC1MC56D, CTK7D0981, MolPort-008-268-120, ANW-68577, (3S)-3-amino-4-phenylbutanoic acid, AKOS006282081, AG-A-08259, AK-77790, KB-211453

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFVBLKINTLPEGH-VIFPVBQESA-N

26250-87-3
L-SS-HOMOTHREONINE HCL (9 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-amino-4-hydroxypentanoic acid;hydrochloride | CAS Registry Number: 336182-14-0
Synonyms: (3R,4R)-3-Amino-4-hydroxypentanoic acid hydrochloride, L-beta-Homo-Thr-OH HCl, 03767_FLUKA, L-beta-Homothreonine hydrochloride, MolPort-003-925-341, AKOS006282796, AK-23909, BR-23909, KB-207532, W5530, (3R,4R)-3-AMINO-4-HYDROXYPENTANOIC ACID HCL

Molecular Formula: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XFOXVGBKIZQZCB-VKKIDBQXSA-N

336182-14-0
L-SS-HOMOTYROSINE HCL (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(4-hydroxyphenyl)butanoic acid;hydrochloride | CAS Registry Number: 336182-13-9
Synonyms: (S)-3-Amino-4-(4-hydroxyphenyl)butanoic acid hydrochloride, L-beta-Homotyrosine hydrochloride, (S)-3-Amino-4-(4-hydroxyphenyl)butyric acid hydrochloride, AC1MC57P, L-|A-Homotyrosine hydrochloride, 03758_FLUKA, CTK8B4604, MolPort-003-794-010, (3S)-3-amino-4-(4-hydroxyphenyl)butanoic Acid Hydrochloride, ANW-45641, AKOS015948890, BL782-1, AK-90316, KB-211438, W5529

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCZHTEBBIGUZTQ-QRPNPIFTSA-N

336182-13-9
L-SS-PHENYLLACTOYL-TYR-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-hydroxy-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 201336-54-1
Synonyms: L-BETA-PHENYLLACTOYL-TYR-OH

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AJVFRMRGYXQCPD-HOTGVXAUSA-N

201336-54-1
L-Styrylalanine (15 suppliers)
Compound Structure IUPAC Name: (E,2S)-2-amino-5-phenylpent-4-enoic acid | CAS Registry Number: 267650-37-3
Synonyms: AL372-1

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCGSKGBMVBECNS-QBBOHKLWSA-N

267650-37-3
L-Sulforaphane (18 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-4-[(R)-methylsulfinyl]butane | CAS Registry Number: 142825-10-3
Synonyms: sulforaphane, 4-Methylsulfinylbutyl isothiocyanate, S6317_SIGMA, CHEBI:47808, MolPort-003-959-553, ZINC03875035, (R)-1-Isothiocyanato-4-(methylsulfinyl)butane, CID9577379, NCGC00165894-01, 4-isothiocyanatobutyl methyl (R)-sulfoxide, 1-isothiocyanato-4-[(R)-methylsulfinyl]butane

Molecular Formula: C6H11NOS2Molecular Weight: 177.287640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUVMJBTUFCVSAD-SNVBAGLBSA-N

142825-10-3
L-SULTOPRIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 73300-16-0
Synonyms: CHEMBL278044, l-Sultopride, AJ-24564, UNII-AA0G3TW31W component UNRHXEPDKXPRTM-ZDUSSCGKSA-N

Molecular Formula: C17H26N2O4SMolecular Weight: 354.464340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNRHXEPDKXPRTM-ZDUSSCGKSA-N

73300-16-0
L-t-butoxycarbonylthreonineamide (0 suppliers)
L-T-LEUCINE METHYLAMIDE (14 suppliers)
Compound Structure IUPAC Name: 2-amino-N,3,3-trimethylbutanamide | CAS Registry Number: 89226-12-0
Synonyms: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE, (S)-2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE, AC1MRP6C, 2-azanyl-N,3,3-trimethyl-butanamide, A843096

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPKJNEIOHOEWLO-UHFFFAOYSA-N

89226-12-0
L-T-LEUCINE,98% (0 suppliers)20856-02-3
L-TAGATOSE (9 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 17598-82-2
Synonyms: L-Tagatose, D-Psicose, Tagatose, L-, L-Tagatose [MI], L-LYXO-2-hexulose, L-lyxo-2-Hexulose;, UNII-41IX5VHE3I, CTK0I1841, 551-68-8, ANW-22807, AG-E-26386

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BJHIKXHVCXFQLS-LFRDXLMFSA-N

17598-82-2
L-TAGATOSE 6-PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 136598-66-8
Synonyms: L-Tagatose 6-phosphate, Tagatose 6-phosphate, 6-O-phosphono-L-tagatofuranose, CHEBI:6307, CID440970, L-tagatofuranose 6-(dihydrogen phosphate), C06312

Molecular Formula: C6H13O9PMolecular Weight: 260.135781 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BGWGXPAPYGQALX-JMSAOHGTSA-N

136598-66-8
L-TAGATOSE, 1-DEOXY-3,4-O-(1-METHYLETHYLIDENE)-, 6-METHANESULFONATE (1 supplier)912365-03-8
L-TAGATOSE, 6-AZIDO-1,6-DIDEOXY-3,4-O-(1-METHYLETHYLIDENE)- (9CI) (1 supplier)324759-95-7
L-TALITOL (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 60660-58-4
Synonyms: L-Talitol, AC1LU7QF, ZINC01532640, (2S,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-OMMKOOBNSA-N

60660-58-4
L-TALONIC ACID,5,6-O-(1-METHYLETHYLIDENE)-,?-LACTONE (2 suppliers)756525-86-7
L-Talose (3 suppliers)114244-60-9
L-Tartaric Acid (4 suppliers)87-69-5
L-Tartaric Acid Diethyl Ester (57 suppliers)
Compound Structure IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 87-91-2
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 13811-71-7, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

87-91-2
L-Tartrate (1 supplier)1094518-26-9
L-Taurine (3 suppliers)
L-TBOA ammonia salt (0 suppliers)
L-TERBUTALINE (3 suppliers)37394-31-3
L-tert-Butoxycarbonylthreonine amide (1 supplier)
L-tert-leucinaMide hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3,3-dimethylbutanamide;hydrochloride | CAS Registry Number: 75158-12-2
Synonyms: (S)-2-Amino-3,3-dimethylbutanamide hydrochloride, L-tert-leucinamide hydrochloride, (2S)-2-amino-3,3-dimethylbutanamide hydrochloride, SCHEMBL1217456, MolPort-023-198-468, ZTHDYUDIZSIFRY-PGMHMLKASA-N, AKOS008147663, EBD3233125, MCULE-9173080997, NE44178, AK164248, ST24035939

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZTHDYUDIZSIFRY-PGMHMLKASA-N

75158-12-2
L-tert-Leucine (65 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

20859-02-3
L-tert-Leucine & Intermediates (0 suppliers)
L-tert-Leucine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3,3-dimethylbutanoic acid;hydrochloride | CAS Registry Number: 139163-43-2
Synonyms: D-tert-Leucine.HCL, L-tert-leucine hydrochloride, CTK8C6803, ACT00036, SBB065795, AKOS015844313, AKOS015892724, KB-53399, (S)-2-Amino-3,3-dimethylbutanoic acid hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLMBOHVAVKHHTK-PGMHMLKASA-N

139163-43-2
L-tert-Leucine methyl ester hydrochloride (28 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride | CAS Registry Number: 63038-27-7
Synonyms: ST51036386, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester Hydrochloride, H-Tle-OMe.HCl, PubChem11076, 61891_ALDRICH, 61891_FLUKA, CTK3J7805, MolPort-003-937-805, ACT00049, ANW-34525, AKOS015892696, L-TERT-LEUCINE METHYL ESTER HCL, AK-46685, BR-46685, KB-53400, AM20100555, FT-0080703, FT-0600816, L0188, W7509

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRTQWUHFSXVRPY-NUBCRITNSA-N

63038-27-7
L-tert-Leucine t-butyl ester hydrochrolide;L-?-t-Butylglycine t-butyl ester hydrochrolide (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride | CAS Registry Number: 119483-45-3
Synonyms: H-TLE-OTBU HCL, SCHEMBL627921, MolPort-020-003-852, OOJKHARXMDMOCG-OGFXRTJISA-N, L-tert-leucine-t-butyl ester hydrochloride, L-tert-leucine tert-butyl ester hydrochloride, K-1375, tert-butyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOJKHARXMDMOCG-OGFXRTJISA-N

119483-45-3
L-tert-Leucinol hydrochloride (1 supplier)
L-tert-Leucinol hydrochloride;L-t-Butylglycinol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3,3-dimethylbutan-1-ol;hydrochloride | CAS Registry Number: 352545-44-9
Synonyms: L-tert-Leucinol hydrochloride, H-Tle-ol yenHCl, SCHEMBL605748, CTK7J7373, AKOS026751502, ACN-047849, L-(+)-TERT-LEUCINOL HYDROCHLORIDE, L-tert-Leucinol hydrochloride, >=99.0% (CHN)

Molecular Formula: C6H16ClNOMolecular Weight: 153.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BFBMCXSYQJNKSS-NUBCRITNSA-N

352545-44-9
L-Tetrahydropalmatine (3 suppliers)
L-Tetrahydropalmatine hydrochloride (39 suppliers)
Compound Structure IUPAC Name: (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 10097-84-4
Synonyms: tetrahydropalmatine, Caseanine, Gindarine, Hyndarine, Rotundine, gindarin, Hyndarin, Rotundium, corydalis B, (-)-Corydalis, tetrahydropalmitine, l-Tetrahydropalmatine, (-)-Tetrahydropalmatine, (S)-Tetrahydropalmatine, Tetrahydropalmatine (6CI), C21H25NO4, CHEBI:16563, NSC36363 (HCL), (S)-isomer of tetrahydropalmatine, AIDS002241

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

InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N

10097-84-4
L-Tetrahydropalmatinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline hydrochloride | CAS Registry Number: 2506-20-9
Synonyms: tetrahydropalmatine, Tetrahydropalmaline chloride, MLS000029596, MLS002535962, MolPort-002-321-247, D-Tetrahydropalmatine hydrochloride, dl-Tetrahydropalmatine hydrochloride, NSC132057, NSC132058, NSC209411, CID6602555, SMR000008833, Palmatine, tetrahydro-, hydrochloride, (+)-, Palmatine, tetrahydro-, hydrochloride, (.+-.)-, BERBINE, 2,3,9,10-TETRAMETHOXY-, HYDROCHLORIDE, 13a.beta.-Berbine, 2,3,9,10-tetramethoxy-, hydrochloride, WLN: T D6 B666 KN&TT&J GO1 HO1 PO1 QO1 &GH, Berbine, 2,3,9,10-tetramethoxy-, hydrochloride, (.+-.)-, BERBINE, 2,3,9,10-TETRAMETHOXY-, HYDROCHLORIDE, (+)-, 6024-85-7

Molecular Formula: C21H26ClNO4Molecular Weight: 391.888440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGSZZQQRTPWMEI-UHFFFAOYSA-N

2506-20-9
L-TETRAHYDROZOLINE (2 suppliers)67731-53-7
L-Tetrandrine (3 suppliers)
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