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CHEMICAL products beginning with : L
11601 to 11650 of 65049 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 [233] 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Benzedrine Acid (1 supplier)
l-BENZEDRINE SULFATE (1 supplier)
L-BETA,?-DIPALMITOYL-A-PHOSPHATIDIC ACID DISODIUM SALT (12 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-homoarginine (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 147634-93-3
Synonyms: SCHEMBL7250717, (R)-3-Amino-6-guanidinohexanoic acid

Molecular Formula: C7H16N4O2Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VNWXCGKMEWXYBP-RXMQYKEDSA-N

147634-93-3
L-BETA-HOMOARGININE-HCL (1 supplier)
L-beta-homoasparagine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3,5-diamino-5-oxopentanoic acid | CAS Registry Number: 741662-97-5
Synonyms: beta-glutamine, (3S)-3,5-DIAMINO-5-OXOPENTANOIC ACID, SCHEMBL288572, (S)-3,5-Diamino-5-oxopentanoic acid, DS-019279, J3.561.299H, Q27458207

Molecular Formula: C5H10N2O3Molecular Weight: 146.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XOYSDPUJMJWCBH-VKHMYHEASA-N

741662-97-5
L-beta-homoasparagine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-3,5-diamino-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 336182-04-8
Synonyms: AKOS006278777, DS-019280, (S)-3,5-Diamino-5-oxopentanoic acid hydrochloride

Molecular Formula: C5H11ClN2O3Molecular Weight: 182.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MVWPOIZHZQCPQW-DFWYDOINSA-N

336182-04-8
L-beta-Homoglutamine (7 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-HOMOGLUTAMINE HYDROCHLORIDE (1 supplier)
L-BETA-HOMOGLUTAMINE-HCL (1 supplier)
L-beta-homoleucine (2 suppliers)
L-beta-Homoleucine hydrochloride (14 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 (6 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 (1 supplier)
L-BETA-HOMOPHENYLALANINE ALLYL ESTER HYDROCHLORIDE 98+% (1 supplier)
L-Beta-Homophenylglycine hydrochloride (29 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-HOMOSELENOMETHIONINE (1 supplier)
L-BETA-HOMOTHREONINE(OTBU) (1 supplier)
L-beta-Homotryptophan hydrochloride (12 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-HOMOTYROSINE (1 supplier)
L-BETA-HOMOTYROSINE HYDROCHLORIDE (2 suppliers)
L-BETA-HOMOTYROSINE-HCL (1 supplier)
L-BETA-HOMOVALINE HYDROCHLORIDE (1 supplier)
L-BETA-HOMOVALINE-HCL (1 supplier)
L-beta-hydroxyproline (3 suppliers)
Compound Structure IUPAC Name: 2-[(2S,4R)-4-hydroxypyrrolidin-2-yl]acetic acid | CAS Registry Number: 769109-96-8
Synonyms: SCHEMBL8513040, ZINC6613659, AKOS006348053, 2-[(2S,4R)-4-hydroxypyrrolidin-2-yl]acetic acid, 4beta-Hydroxytetrahydro-1H-pyrrole 2alpha-acetic acid

Molecular Formula: C6H11NO3Molecular Weight: 145.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEUWVFJLYQNYMK-CRCLSJGQSA-N

769109-96-8
L-Beta-leucine (13 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 (10 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-BETA-PROLINE ETHYL ESTER HYDROCHLORIDE, 97% (1 supplier)
L-betahomo glutamic acid-6-t-butylester (6 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-BETAXOLOL,99% (1 supplier)
L-Biotin-NH-5MP (1 supplier)2100288-18-2
L-Biotin-NH-5MP-Br (1 supplier)2468100-38-9
L-Bmaa Hydrochloride (12 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 (2 suppliers)
Compound Structure IUPAC Name: methyl 5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 83731-79-7
Synonyms: Boc-Arg-Ome

Molecular Formula: C12H24N4O4Molecular Weight: 288.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQXMHHJVEHPDJY-UHFFFAOYSA-N

83731-79-7
L-Born-2-yl acetate (1 supplier)
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 (28 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-Bornyl Acetate (1 supplier)
L-BROMO-3-(DIFLUOROMETHOXY)BENZENE ,98%  (1 supplier)
L-BROMO-4-(DIFLUOROMETHOXY)BENZENE ,98%  (1 supplier)
L-Buthionine (8 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 (7 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 (11 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-(S,R)-SULFOXIMINE HYDROCHLORIDE (1 supplier)
L-BUTHIONINE-R,S-SULFOXIDE (0 suppliers)
L-BUTYLTRIETHOXYSILANE (1 supplier)
L-BUTYLTRIMETHOXYSILANE (1 supplier)
L-Butynylglycine (8 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 (14 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 (15 suppliers)813-80-2
L-Calcium Malate (0 suppliers)
11601 to 11650 of 65049 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 [233] 234 235 236 237 238 239 240 >> Next 50 Results
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