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CHEMICAL products beginning with : L
401 to 450 of 64947 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-[1-13C-]FUCOSE (9 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S,6S)-2-(hydroxymethyl)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 83379-38-8
Synonyms: L-[1-13C]Fucose, L-[1-13C-]fucose

Molecular Formula: C7H14O6Molecular Weight: 195.175 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QGDAKKGEZOUGCL-HDNRTSKLSA-N

83379-38-8
L-[1-13C]ASCORBIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 178101-88-7
Synonyms: L-Ascorbic Acid-1 13C, L-Ascorbic acid-1-13C, 99 atom % 13C

Molecular Formula: C6H8O6Molecular Weight: 177.116 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CIWBSHSKHKDKBQ-HYAXHRHPSA-N

178101-88-7
L-[1-13C]FRUCTOSE (1 supplier)
L-[1-13C]FUCOSE (1 supplier)
L-[1-13C]GLUCITOL (1 supplier)
L-[1-13C]GLUCOSE (2 suppliers)
L-[1-13C]IDOSE (1 supplier)
L-[1-13C]LYXOSE (1 supplier)
L-[1-13C]MANNOSE (1 supplier)
L-[1-13C]RHAMNOSE MONOHYDRATE (1 supplier)
L-[1-13C]XYLOSE (1 supplier)
L-[13C5]XYLOSE (1 supplier)
L-[2-13C]ARABINOSE (1 supplier)
L-[2-13C]ASCORBIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 178101-89-8
Synonyms: L-Ascorbic Acid-2 13C, Vitamin C-2-13C, L-Ascorbic acid-2-13C, Antiscorbutic factor-2-13C, L-Threoascorbic acid-2-13C, CIWBSHSKHKDKBQ-DXEGWCNNSA-N, L-Ascorbic acid-2-13C, >=99 atom % 13C, >=98% (CP)

Molecular Formula: C6H8O6Molecular Weight: 177.116 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CIWBSHSKHKDKBQ-DXEGWCNNSA-N

178101-89-8
L-[2-13C]FUCOSE (2 suppliers)
L-[2-13C]GLUCITOL (1 supplier)
L-[2-13C]GLUCOSE (8 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478519-05-0
Synonyms: L-[2-13C]glucose

Molecular Formula: C6H12O6Molecular Weight: 181.148 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-UOWJPWBSSA-N

478519-05-0
L-[2-13C]IDOSE (1 supplier)
L-[2-13C]LYXOSE (1 supplier)
L-[2-13C]RHAMNOSE MONOHYDRATE (1 supplier)
L-[2-13C]XYLOSE (2 suppliers)
l-[3-(3-fluorobenzyl)piperidin-l-yl]ethanone (1 supplier)1412979-43-1
L-[3-13C]FUCOSE (2 suppliers)
L-[3-13C]RHAMNOSE MONOHYDRATE (1 supplier)
L-[35S]METHIONINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 3654-96-4
Synonyms: L-methionine, methionine, Methilanin, Cymethion, Liquimeth, L-Methioninum, S-Methionine, Neo-methidin, L-(-)-Methionine, (L)-Methionine, h-Met-oh, Methionine (VAN), Metionina [DCIT], metionina, Polymethionine, Methioninum, Acimethin, L-Methioninol, L-Methionin, h-Met-h

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

3654-96-4
L-[4-13C]SORBOSE (2 suppliers)
L-[4-3H]PHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-tritiophenyl)propanoic acid | CAS Registry Number: 7279-74-5

Molecular Formula: C9H11NO2Molecular Weight: 167.197249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-MVHVPTFXSA-N

7279-74-5
L-[5-13C]LYXOSE (1 supplier)
L-[5-13C]SORBOSE (8 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-36-4

Molecular Formula: C6H12O6Molecular Weight: 181.148535 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-VJMGYBMTSA-N

478506-36-4
L-[5-13C]XYLOSE (8 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-64-8
Synonyms: L-[5-13C]xylose

Molecular Formula: C5H10O5Molecular Weight: 151.122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-FYIUDGNUSA-N

478506-64-8
L-[6-13C]ASCORBIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 149153-08-2

Molecular Formula: C6H8O6Molecular Weight: 177.116 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CIWBSHSKHKDKBQ-YMBAAUMJSA-N

149153-08-2
L-[6-13C]IDOSE (5 suppliers)115973-80-3
L-[6-13C]SORBOSE (8 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-38-6
Synonyms: L-[6-13C]sorbose

Molecular Formula: C6H12O6Molecular Weight: 181.148 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-UUUKQWHTSA-N

478506-38-6
L-[UL-13C6]GALACTOSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-66-0
Synonyms: L-[UL-13C6]galactose

Molecular Formula: C6H12O6Molecular Weight: 186.110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-KSTLPUIQSA-N

478518-66-0
L-|Á-ALLYL-GLY (1 supplier)
L-000845704 (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-(6-methoxypyridin-3-yl)-3-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]imidazolidin-1-yl]propanoic acid | CAS Registry Number: 227963-15-7
Synonyms: MK-0429, UNII-1JL033A2D0, CHEMBL145085, 1JL033A2D0, Alpha-V Beta-3 Antagonist, SCHEMBL2064856, BDBM50134778, MK-429, J1.969.455K, (3S)-3-(6-Methoxy-3-pyridyl)-3-(2-oxo-3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)imidazolidin-1-yl)propanoic acid, (betaS)-beta-(2-Methoxy-5-pyridyl)-3-[3-(1,2,3,4-tetrahydro-1,8-naphthyridine-7-yl)propyl]-2-oxoimidazolidine-1-propanoic acid, (S)-3-(6-Methoxy-pyridin-3-yl)-3-{2-oxo-3-[3-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-propyl]-imidazolidin-1-yl}-propionic acid, (S)-3-(6-methoxypyridin-3-yl)-3-(2-oxo-3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)imidazolidin-1-yl)propanoic acid, 3-Pyridinepropanoic acid, 6-methoxy-beta-(2-oxo-3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)-1-imidazolidinyl)-, (betaS)-

Molecular Formula: C23H29N5O4Molecular Weight: 439.516 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HGFOOLONGOBCMP-IBGZPJMESA-N

227963-15-7
L-054,522 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-6-amino-2-[[(2R,3S)-3-(1H-indol-3-yl)-2-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]amino]butanoyl]amino]hexanoate | CAS Registry Number: 214348-67-1
Synonyms: UNII-7W8X3AXG75, CHEMBL99895, 7W8X3AXG75, L054522, tert-butyl (2S)-6-amino-2-[[(2R,3S)-3-(1H-indol-3-yl)-2-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]amino]butanoyl]amino]hexanoate, tert-Butyl (2S)-6-amino-2-(((2R,3S)-3-(1H-indol-3-yl)-2-((4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl)amino)butanoyl)amino)hexanoate, L 054522, GTPL2046, BDBM50103430, CID 15965425, (betaS)-N-((4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)carbonyl)-beta-methyl-D-tryptophyl-L-lysine 1,1-dimethylethyl ester, 6-Amino-2-(3-(1H-indol-3-yl)-2-{[4-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidine-1-carbonyl]-amino}-butyrylamino)-hexanoic acid tert-butyl ester, L-Lysine, (betaS)-N-((4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)carbonyl)-beta-methyl-D-tryptophyl-, 1,1-dimethylethyl ester, N-(4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-ylcarbonyl)-(3(S)-methyl)-D-tryptophyl-L-lysine tert-butyl ester

Molecular Formula: C35H47N7O5Molecular Weight: 645.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WFCIXKAZBUIFTR-PKIMSIDOSA-N

214348-67-1
L-1,2,3,4- Tetrahydronorharman-3-Carboxylic Acid (15 suppliers)
Compound Structure IUPAC Name: (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 42438-90-4
Synonyms: Maybridge1_002151, CYCLOMETHYLTRYPTOPHAN, CID449440, AL351-1, L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid, TCR

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FSNCEEGOMTYXKY-JTQLQIEISA-N

42438-90-4
L-1,2,3,4-TETRAHYDRO-Î’-CARBOLIN-3-CARBOXYLIC ACID 98% (1 supplier)
L-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE, 97% (1 supplier)
L-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID, 97% (1 supplier)
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (4 suppliers)
L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID 0.99 (1 supplier)
L-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid Hcl (10 suppliers)
Compound Structure IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 77497-95-1
Synonyms: ZINC00105273, ZINC03881715, CID7061096

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

77497-95-1
L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID-2-CHLOROTRITYL-RESIN (1 supplier)
L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID (2 suppliers)
L-1,2,3,4-TEtrahydronorharman-3-carboxylic acid ethyl ester hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl (3~{S})-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole-3-carboxylate;hydrochloride | CAS Registry Number: 129848-93-7
Synonyms: H-Tpi-oet hcl, L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.752 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RAARNKBGEZGYMA-YDALLXLXSA-N

129848-93-7
L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE (2 suppliers)
L-1,2-DIAMINO-4-METHYLPENTANE-DICHLOROPLATINUM(II) (2 suppliers)
Compound Structure IUPAC Name: 4-methylpentane-1,2-diamine; platinum(2+); dichloride | CAS Registry Number: 102033-03-4
Synonyms: CID3064225, L-1,2-Diamino-4-methylpentane-dichloroplatinum(II), LS-117742, (-)-Dichloro(1-isobutylethylenediammine)platinum(II), Platinum(II), dichloro(1-isobutylethylenediammine)-, (-)-, Platinum, dichloro(4-methyl-1,2-pentanediammine-N,N')-, (SP-4-3-(S))-

Molecular Formula: C6H16Cl2N2PtMolecular Weight: 382.188640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHNHTGPYXCOULM-UHFFFAOYSA-L

102033-03-4
L-1-(FMOC-AMINO)-1-(1-METHYL-1H-INDOLE-3-CARBONYL)-3-METHYLSULFANYLPROPANE (1 supplier)
401 to 450 of 64947 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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