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CHEMICAL products beginning with : L
10801 to 10850 of 56601 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 [217] 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Benzedrine Acid (2 suppliers)
l-BENZEDRINE SULFATE (4 suppliers)
L-BETA,?-DIPALMITOYL-A-PHOSPHATIDIC ACID DISODIUM SALT (18 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-2,3-di(hexadecanoyloxy)propyl] hydrogen phosphate | CAS Registry Number: 169051-60-9
Synonyms: 16:0 PA, 1,2-dipalmitoyl-sn-glycero-3-phosphate (sodium salt), 1,2-dihexadecanoyl-sn-glycero-3-phosphate (sodium salt)

Molecular Formula: C35H68NaO8PMolecular Weight: 670.873151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BMBWFDPPCSTUSZ-MGDILKBHSA-M

169051-60-9
L-beta-Homoglutamine (17 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-6-oxohexanoic acid | CAS Registry Number: 7433-32-1
Synonyms: Homoglutamine, L-Homoglutamine, 6-Oxo-L-lysine, Lysine, 6-oxo-, L-2-Aminoadipamic Acid, 5-Carbamoyl-L-norvaline, CTK1C4597, 34218-76-3, (S)-2,6-Diamino-5-oxohexanoic Acid, AKOS006274121, FT-0669228, A49B1178-1E95-41D8-A3BB-1FD9BD5D47C5

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YZJSUQQZGCHHNQ-BYPYZUCNSA-N

7433-32-1
L-beta-homoleucine (16 suppliers)
L-beta-Homoleucine hydrochloride (70 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5-methylhexanoic acid hydrochloride | CAS Registry Number: 96386-92-4
Synonyms: 03764_FLUKA, BL722-1, (S)-3-Amino-5-methylhexanoic acid hydrochloride

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

InChIKey: NXVYPYHWONGEFQ-RGMNGODLSA-N

96386-92-4
L-beta-hoMoMethionine-HCl (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5-methylsulfanylpentanoic acid;hydrochloride | CAS Registry Number: 1217608-24-6
Synonyms: (S)-3-amino-5-(methylthio)pentanoic acid hydrochloride, (3S)-3-amino-5-methylsulfanylpentanoic acid hydrochloride, L-beta-homomethionine-HCl, AC1MC55Y, AKOS006291932, BL842-1, AK188242, (3S)-3-amino-5-(methylsulfanyl)pentanoic acid hydrochloride

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.693 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DNNAMZKRVSJSSF-NUBCRITNSA-N

1217608-24-6
L-beta-homophenylalanine (8 suppliers)
L-Beta-Homophenylglycine hydrochloride (95 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 83649-48-3
Synonyms: (R)-3-amino-3-phenylpropionic acid, AL380-1, TL8000892

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-MRVPVSSYSA-N

83649-48-3
L-beta-Homotryptophan hydrochloride (42 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(1H-indol-3-yl)butanoic acid hydrochloride | CAS Registry Number: 192003-01-3
Synonyms: 03790_FLUKA, BL762-1, (S)-3-Amino-4-(3-indolyl)butyric acid hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XALSUNLRNHITKL-FVGYRXGTSA-N

192003-01-3
L-Beta-leucine (35 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-methylpentanoic acid | CAS Registry Number: 75992-50-6
Synonyms: (r)-beta-homovaline, (r)-homo-beta-valine, (r)-3-amino-4-methylpentanoic acid, (3R)-3-amino-4-methylpentanoic acid, (3R)-3-Amino-4-methylvaleric acid, (r)-3-amino-4-methyl-pentanoic acid, (R)-b-homovaline, (R)-A-Homovaline, AmbotzHAA8610, C02486, AC1MC584, CHEBI:15604, MolPort-002-501-516, AKOS006282077, RL04892, AK-45075, KB-63272, I04-1181

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

InChIKey: GLUJNGJDHCTUJY-RXMQYKEDSA-N

75992-50-6
L-Beta-Leucine Hydrochloride (40 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-methylpentanoic acid;hydrochloride | CAS Registry Number: 219310-09-5
Synonyms: (R)-3-Amino-4-methylpentanoic acid hydrochloride, L-beta-Homovaline hydrochloride, (3R)-3-amino-4-methylpentanoic acid hydrochloride, PubChem23284, H-L-beta-Leu-OH HCl, L-|A-Leucine hydrochloride, L-beta-Leucine hydrochloride, AC1MC581, 03675_FLUKA, CTK8E9383, 'L-beta-Homovaline' hydrochloride, MolPort-003-794-013, BL822-1, RL02669, AK115403, KB-03176, (3S)-3-Amino-4-methyl-pentanoic acid hydrochloride, inverted exclamation mark(R)L-|A-Homovaline inverted exclamation mark hydrochloride

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

InChIKey: SLNFFBWDHRKWCB-NUBCRITNSA-N

219310-09-5
L-betahomo glutamic acid-6-t-butylester (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid | CAS Registry Number: 1275612-13-9
Synonyms: H-b-HoGlu(OtBu)-OH, ZINC96032702, Z5628, (S)-3-Aminohexanedioic acid 6-tert-butyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTBUSUJXAJYYFG-ZETCQYMHSA-N

1275612-13-9
L-Bmaa Hydrochloride (44 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 16012-55-8
Synonyms: L-BMAA HYDROCHLORIDE, (S)-2-amino-3-(methylamino)propanoic acid hydrochloride, S-2-Amino-3-methylamino-propionic acid hydrochloride, S(+)-2-Amino-3-(methylamino)propionicacidhydrochloride, H-L-DAP(ME)-OH HCL, BESTIPHARMA 572-892, CTK8C5168, MolPort-019-930-700, ANW-74404, BETA-METHYLAMINO-L-ALANINE HCL, |A-methylamino-L-alanine hydrochloride, AKOS015901898, AKOS015995571, AK-57059, FT-0682440, BETA-N-METHYLAMINO-L-ALANINE HYDROCHLORIDE, 3-(METHYLAMINO)-L-ALANINE MONOHYDROCHLORIDE, L-2-AMINO-3(METHYLAMINO)PROPANOIC ACID HCL, I14-14597, L-2-AMINO-3(METHYLAMINO)PROPANOIC ACID HYDROCHLORIDE

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.595340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VDXYGASOGLSIDM-DFWYDOINSA-N

16012-55-8
L-BOC ARGININE METHYL ESTER (9 suppliers)83731-79-7
L-Born-2-yl acetate (3 suppliers)
Compound Structure IUPAC Name: [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 6626-35-3
Synonyms: (-)-Bornyl acetate, borneol acetate, BORNYL ACETATE, DSSTox_CID_21675, DSSTox_RID_79813, DSSTox_GSID_41675, L-bornyl acetate, endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate, 5655-61-8, CAS-76-49-3, NCGC00159354-02, Borneol, acetate, (1S,2R,4S)-(-)-, AC1L3PAY, AC1LCUF2, AC1Q5WYU, SureCN132358, 45855_FLUKA, EINECS 227-101-4, Tox21_111598, Tox21_301733

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGEKLUUHTZCSIP-HOSYDEDBSA-N

6626-35-3
L-Borneol (71 suppliers)
Compound Structure IUPAC Name: (1S,4S,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-45-9
Synonyms: (-)-Borneol, Ambap7260, (−)-Borneol, [(1s)-endo]-(-)-borneol, 139114_ALDRICH, 15598_FLUKA, CHEBI:15394, (1S,2R,4S)-(-)-Borneol, ZINC00967533, [(1S)-endo]-(−)-Borneol, (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, 507-70-0

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-QXFUBDJGSA-N

464-45-9
L-Buthionine (24 suppliers)
Compound Structure IUPAC Name: 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene | CAS Registry Number: 13073-21-7
Synonyms: 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene, (E)-BUTEN-3-YNYL-2,6,6-TRIMETHYL-1-CYCLOHEXENE, 73395-75-2, AG-G-90287, AC1NXME3, SBB069594, ZINC54967430, AKOS006239764, FT-0627737, FT-0663949, A806139, S14-1436, 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethyl-cyclohexene, 2-(1E)-1-Buten-3-yn-1-yl-1,3,3-trimethyl-cyclohexene

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYASLQYJBYEUET-RMKNXTFCSA-N

13073-21-7
L-Buthionine sulfoxide (17 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-butylsulfinylbutanoic acid | CAS Registry Number: 199982-01-9
Synonyms: L-Buthionine Sulfoxide, D-Buthionine Sulfoxide, CTK8E7899, AG-B-61160, FT-0663953, (2R)-2-Amino-4-(butylsulfinyl)butanoic Acid

Molecular Formula: C8H17NO3SMolecular Weight: 207.290480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOGSTWSVCBVYHO-KMPCPTCDSA-N

199982-01-9
L-Buthionine-(S,R)-Sulfoximine (30 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid | CAS Registry Number: 83730-53-4
Synonyms: Buthionine sulfoxamine, l-buthionine sulfoximine, Buthione sulfoximine, Butionine sulfoximine, Buthionine sulphoximine, BUTHIONINE SULFOXIMINE, Buthionine-S,R-sulfoximine, DL-Buthionine-sulfoximine, DL-Buthionine-S,R-sulfoximine, L-Buthionine (SR)-sulfoximine, Lopac0_000231, BSPBio_002464, Buthionine-S,R-sulfoximine, L-, L-Buthionine-(S,R)-sulfoximine, B2640_SIGMA, L-Buthionine-(S,R)-sulphoximine, SPECTRUM1505108, NSC326231, C8H18N2O3S, 19176_FLUKA

Molecular Formula: C8H18N2O3SMolecular Weight: 222.305120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KJQFBVYMGADDTQ-UHFFFAOYSA-N

83730-53-4
L-BUTHIONINE-R,S-SULFOXIDE (2 suppliers)
L-Butynylglycine (25 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminohex-4-ynoic acid | CAS Registry Number: 29834-76-2
Synonyms: (S)-2-Aminohex-4-ynoic acid, CTK0J1044, AKOS006339269, 4-Hexynoic acid, 2-amino-, (2S)-, AK130681, KB-211179

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDWGCMRALYSYJV-YFKPBYRVSA-N

29834-76-2
L-C-PROPARGYLGLYCINE (58 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopent-4-ynoic acid | CAS Registry Number: 23235-01-0
Synonyms: Propargylglycine, L-PROPARGYLGLYCINE, 2-Amino-pent-4-ynoic acid, (S)-2-Amino-4-pentynoic acid, (2S)-2-amino-4-Pentynoic acid, CHEBI:173882, MolPort-003-793-974, CID168091, 4-Pentynoic acid, 2-amino-, (S)-, AL376-1, TL8001933, I04-0868, 198774-27-5

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGYHPLMPMRKMPD-BYPYZUCNSA-N

23235-01-0
L-Calcium Lactate (34 suppliers)813-80-2
L-Calcium Malate (4 suppliers)
L-CALCIUM PANTOTHENATE (7 suppliers)
Compound Structure IUPAC Name: calcium;3-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 6381-62-0
Synonyms: Calcium dextro-antothenate, Calcium D-pantothenate, 137-08-6, UNII-6IY177DF2V, ANW-20209, AC-11049

Molecular Formula: C18H32CaN2O10Molecular Weight: 476.532080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FAPWYRCQGJNNSJ-CTWWJBIBSA-L

6381-62-0
L-camphor sulphonic acid (2 suppliers)36963-20-3
L-CANALINE DIPICRATE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-aminooxybutanoic acid;2,4,6-trinitrophenol | CAS Registry Number: 39665-21-9
Synonyms: L-Canaline dipicrate salt, L-|A-Amino-|A-(aminooxy)-n-butyric acid

Molecular Formula: C16H16N8O17Molecular Weight: 592.341640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: PHHPPJZEEWPEPW-VYFHOAEYSA-N

39665-21-9
L-CANAVANINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid | CAS Registry Number: 543-38-4
Synonyms: L-canavanine, canavanine, L(+)-Canavanine, L-Canavanine sulfate, Spectrum_001137, Tocris-0673, Prestwick3_000609, Spectrum2_000800, Spectrum3_001206, Spectrum4_000783, Spectrum5_001884, Lopac-C-9758, Ambmdy01500833, bmse000073, Lopac0_000320, BSPBio_000518, BSPBio_002592, KBioGR_001226, KBioSS_001617, DivK1c_000360

Molecular Formula: C5H12N4O3Molecular Weight: 176.173780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FSBIGDSBMBYOPN-VKHMYHEASA-N

543-38-4
L-Canavanine Sulfate (46 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-4-(diaminomethylideneazaniumyloxy)butanoate | CAS Registry Number: 2219-31-0
Synonyms: ZINC01532610

Molecular Formula: C5H13N4O3+Molecular Weight: 177.181720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FSBIGDSBMBYOPN-VKHMYHEASA-O

2219-31-0
l-carbamoyl)-propylazo]terephthalic acid dimethyl ester (2 suppliers)220198-21-0
L-Carnitine (244 suppliers)
Compound Structure IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-15-1
Synonyms: L-carnitine, Levocarnitine, Carnitine, vitamin BT, Carnitor, (R)-Carnitine, (-)-Carnitine, Carnitene, Karnitin, bicarnesine, (-)-L-Carnitine, Carniking, Carnilean, Carnitolo, Carnovis, Carrier, Lefcar, Metina, (S)-carnitine, L-(-)-Carnitine

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

541-15-1
L-CARNITINE ACYLTRANSFERASE (5 suppliers)39386-49-7
L-Carnitine Base (43 suppliers)
L-Carnitine Citrate (7 suppliers)
L-Carnitine Fumarate (121 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 90471-79-7
Synonyms: l-carnitine fumarate, KSC486M8D, CTK3I6681, AG-E-60937

Molecular Formula: C11H19NO7Molecular Weight: 277.271060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HNSUOMBUJRUZHJ-FYZOBXCZSA-N

90471-79-7
L-CARNITINE FUMARIC ACID (9 suppliers)
L-Carnitine Glutamate (5 suppliers)
L-CARNITINE HCL (21 suppliers)10007-44-4
L-Carnitine L-tartrate (1 supplier)36689-82-8
L-Carnitine magnesium citrate (35 suppliers)214708-32-4
L-Carnitine orotate (59 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dioxo-1H-pyrimidine-6-carbonyl)oxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 160468-17-7
Synonyms: L-CARNITINE OROTATE, SureCN3229172, Jsp003191, MolPort-009-199-098, AKOS015895303, O578, FT-0639032, ST51052875, A810145, I06-0818, I06-1463, 3-[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethoxy]-4-(trimethylammonio)butanoate, 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonyloxy]-4-(trimethylazaniumyl)butanoate

Molecular Formula: C12H17N3O6Molecular Weight: 299.279880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOTPLFCPIRIALF-UHFFFAOYSA-N

160468-17-7
L-Carnitine Tartrate (131 suppliers)36687-82-8
L-Carnitine-13C (4 suppliers)
L-CARNITINE-L-TARTRATE (49 suppliers)541-15-2
L-CARNITINE:HCL, O-OCTANOYL (1 supplier)54377-02-5
L-CarnitineOrotic (1 supplier)
L-Carnosine (177 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

305-84-0
L-CARNOSINE (BETA-ALA-HIS) (3 suppliers)
L-Carveol (53 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 99-48-9
Synonyms: CARVEOL, trans-Carveol, cis-Carveol, L-cis-Carveol, p-Mentha-1,8-dien-6-ol, p-Mentha-6,8-dien-2-ol, (-)-cis-Carveol, cis-(-)-Carveol, (-)-Carveol, (1R)-cis-Carveol, Carveol, cis-(-)-, 6,8-p-Menthadien-2-ol, UPCMLD-DP073, FEMA No. 2247, CCRIS 6219, p-Mentha-1(6),8-dien-2-ol, W224707_ALDRICH, L-p-mentha-6-8-dien-2-ol, (1R,5R)-(-)-cis-Carveol, UPCMLD-DP073:001

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVONGHXFVOKBV-UHFFFAOYSA-N

99-48-9
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