Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
301 to 350 of 66033 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( ±)ALLIIN, ≥98% (0 suppliers)
L(±) ALLIIN(3-(2-PROPENYLSULFINYL) ALANINE) (0 suppliers)
L(±) ALLIIN,98% (0 suppliers)
L) ETHINYL] BENZALDEHYDE (0 suppliers)1042369-43-6
L)-(4H-FURO[3,2-B]PYRROL-5-YL)-METH (0 suppliers)
L)-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXA (0 suppliers)
L)-AZETIDIN-3-YL]-CARBAMIC ACID BEN (0 suppliers)
L)-BENZOPYRAN (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 849928-22-9
Synonyms: 4-oxo-2-spiro(N-Boc-piperidine-4-yl)-benzopyran, tert-butyl 4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate, F2147-0213, tert-butyl 3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylate, SPIRO[2H-1-BENZOPYRAN-2,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 3,4-DIHYDRO-4-OXO-, 1,1-DIMETHYLETHYL ESTER, SureCN467280, AC1Q1N2G, CTK8F0004, ELLANOVALABS 75-0116, MolPort-002-500-169, ZINC02553991, AKOS015950417, AB22493, QC-5122, RP07990, AK-64974, AM807932, FT-0686028, EN300-53528, 4-oxo-2-spiro(n-boc-piperidin-4-yl)benzopyran

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBIJXGGLEBMDOG-UHFFFAOYSA-N

849928-22-9
L)-ISOTHIAZOL-5-YL-METHANONE, 95% (1 supplier)
Compound Structure IUPAC Name: 1,4-dithia-7-azaspiro[4.4]nonan-7-yl(1,2-thiazol-5-yl)methanone | CAS Registry Number: 1202780-70-8
Synonyms: ZINC42750392

Molecular Formula: C10H12N2OS3Molecular Weight: 272.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEPBCWMEQWMQCM-UHFFFAOYSA-N

1202780-70-8
L)-METH-(E)-YLIDENEAMINOOXY]-BUTYRI (0 suppliers)
L)-METH-(E)-YLIDENEAMINOOXY]-HEXANO (0 suppliers)
L)-METH-(E)-YLIDENEAMINOOXY]-PENTAN (0 suppliers)
L)-OXO-ACETALDEHYDE O-BENZYL-OXIME, 95% (1 supplier)
Compound Structure IUPAC Name: (2E)-1-(1,4-dithia-7-azaspiro[4.4]nonan-7-yl)-2-phenylmethoxyiminoethanone | CAS Registry Number: 1202859-64-0

Molecular Formula: C15H18N2O2S2Molecular Weight: 322.445620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FALNKTLSZOSAAG-MHWRWJLKSA-N

1202859-64-0
L)-OXO-ACETALDEHYDE O-METHYL-OXIME, 95% (1 supplier)
Compound Structure IUPAC Name: (2E)-1-(1,4-dithia-7-azaspiro[4.4]nonan-7-yl)-2-methoxyiminoethanone | CAS Registry Number: 1202860-00-1

Molecular Formula: C9H14N2O2S2Molecular Weight: 246.349660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSQKZQQWTQCYJQ-UXBLZVDNSA-N

1202860-00-1
l)imino]methyl]phenolato(2-)][2-hydroxy-3-[(2-hydroxy-1-na (1 supplier)85480-63-3
l)phenoxy]-N-(2-tetradecyloxyphenyl)-2-naphthoamide (1 supplier)1906-09-5
L,L-Dityrosine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-[5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxyphenyl]-4-hydroxyphenyl]propanoic acid | CAS Registry Number: 63442-81-9
Synonyms: LL-dityrosine, 3,3'-di-L-tyrosine, UNII-CJ9XG8HS20, CJ9XG8HS20, Dityrosine, (2S,2'S)-3,3'-(6,6'-dihydroxybiphenyl-3,3'-diyl)bis(2-aminopropanoic acid), 3,3'-Bityrosine, L,L-dityrosine, SCHEMBL2767910, CHEBI:50609, ZINC2512061, (1,1'-Biphenyl)-3,3'-dipropanoic acid, alpha,alpha'-diamino-6,6'-dihydroxy-, (S-(R*,R*))-

Molecular Formula: C18H20N2O6Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OQALFHMKVSJFRR-KBPBESRZSA-N

63442-81-9
L,L-Dityrosine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid;dihydrochloride | CAS Registry Number: 221308-01-6
Synonyms: AKOS027447595, AK517782, (S)-2-Amino-3-(4-hydroxyphenyl)propanoic acid dihydrochloride

Molecular Formula: C9H13Cl2NO3Molecular Weight: 254.107 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: HRKNKRSZLCYTHJ-JZGIKJSDSA-N

221308-01-6
L,L-DITYROSINE-13C12 DIHYDROCHLORIDE (0 suppliers)
L,L-DITYROSINE-13C6 DIHYDROCHLORIDE (3% UNLABELED) (80% PURE) (0 suppliers)
L,L-Lanthionine Sulfoxide (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfinylpropanoic acid | CAS Registry Number: 4271-36-7
Synonyms: L,L-Lanthionine sulfoxide, zlchem 633, ZLD0083, ACT06091

Molecular Formula: C6H12N2O5SMolecular Weight: 224.234880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YHSXWWYGUSVWLO-IMJSIDKUSA-N

4271-36-7
L- (2:2:1)3-HYDROXY-17-(2-ALLYL)MORPHINAN-6-ONE HCL HYDRATE (1 supplier)
Compound Structure Synonyms: CID6916442, LS-92167, L- (2:2:1)3-Hydroxy-17-(2-propenyl)morphinan-6-one hydrochloride hydrate, L-3-Hydroxy-6-oxo-N-allylmorphinane chlorhydrate hydrate (2:2:1) [French], L-3-Hydroxy-6-oxo-N-allylmorphinane chlorhydrate hydrate (2:2:1), Morphinan-6-one, 3-hydroxy-17-(2-propenyl)-, hydrochloride, hydrate, L- (2:2:1)

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARMMLYJSHYCSLD-DDBXZWFTSA-N

26989-32-2
L- Arginine Alpha- Ketoglutarate (0 suppliers)
L- Arginine Decanoate (0 suppliers)
L- Arginine L- Aspartate (0 suppliers)
L- Arginine Malate (0 suppliers)
L- Arginine Orotate (0 suppliers)
L- Arginine Pyroglutamate (0 suppliers)
L- Citrulline Nitrate (0 suppliers)
L- daunorubicin amine glycoside (1 supplier)196512-07-9
L- GAMMA BENZYL GLUTAMATE N- CARBOXYANHYDRIDE (0 suppliers)
L- Glutamine Malate (0 suppliers)
L- Glutamine Orotate (0 suppliers)
L- Glutamine Tablets 1000mg (0 suppliers)
L- Leucine Nitrate (0 suppliers)
L- LYSINOL (0 suppliers)
L- Ornithine L- Aspartate (0 suppliers)
L- Ornithine Monohydrochloride (0 suppliers)
L- TYROSINE ISOPROPYL ESTER HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 126173-94-2
Synonyms: tyrosine isopropyl ester, L-tyrosine isopropyl ester, SCHEMBL2058586, AKOS010394857

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLCSDOJYHFGZHH-NSHDSACASA-N

126173-94-2
L-(+)-2-A-TROPANYL CYCLOPENTYL(1-PROPYNYL)GLYCOLATE (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate | CAS Registry Number: 64471-26-7
Synonyms: NSC665880, AIDS144005, AIDS-144005, BRN 1484501, CID380358, LS-58006, NCI60_022820, L (+)-2-alpha-Tropanyl cyclopentyl(1-propynyl)glycolate, Cyclopentaneglycolic acid, alpha-(1-propynyl)-, alpha-tropanyl ester, (+)-2-alpha-Tropan-2-ol, (+-)-2-cyclopentyl-2-(1-propynyl)glycolate, 8-Methyl-8-azabicyclo[3.2.1]oct-2-yl 2-cyclopentyl-2-hydroxy-3-pentynoate

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFBVCMGOMRPOLG-UHFFFAOYSA-N

64471-26-7
L-(+)-2-A-TROPANYL PHENYL(3-METHYL-3-BUTEN-1-YNYL)GLYCOLATE (4 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2R)-2-hydroxy-5-methyl-2-phenylhex-5-en-3-ynoate | CAS Registry Number: 101711-08-4
Synonyms: CID58818, LS-89149, L-(+)-2-alpha-Tropanyl phenyl(3-methyl-3-buten-1-ynyl)glycolate, MANDELIC ACID, alpha-(3-METHYL-1-BUTYN-3-ENYL)-, 2-alpha-TROPANYL ESTER, L-(+)-

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFZHUZNAQSRPME-GJFGYCNFSA-N

101711-08-4
L-(+)-2-A-TROPANYL PHENYL(ISOALLYL)GLYCOLATE (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate | CAS Registry Number: 64471-20-1
Synonyms: BRN 1494993, CID47398, LS-89129, L(+)-2-alpha-Tropanyl phenyl(isopropenyl)glycolate, (+)-2-alpha-Tropan-2-ol, (+-)-2-isopropenyl-2-phenylglycolate, MANDELIC ACID, alpha-ISOPROPENYL-, 2-alpha-TROPANYL ESTER, L-(+)-

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPCWAGHWJNRXDB-QMUDONBSSA-N

64471-20-1
L-(+)-2-AMINO-3-PHOSPHONO PROPIONIC ACID (L-AP3) (0 suppliers)
L-(+)-2-Amino-3-Phosphonopropionic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phosphonopropanoic acid | CAS Registry Number: 23052-80-4
Synonyms: Phosphonoalanine, 3-phosphonoalanine, Alanine, 3-phosphono-, l-ap3, 2-Amino-3-phosprop, L-Alanine, 3-phosphono-, 3-Phosphono-DL-alanine, Lopac0_000067, 2-Amino-3-phosphonopropanoate, 2-Amino-3-phosphonopropionate, A4910_SIGMA, Bio-0618, 2-Amino-3-phosphonopropionic acid, NSC133887, AP-3, 2-Amino-3-phosphono-propionic acid, 2-Amino-3-phosphopropionic acid, CID3857, CHEBI:244030, NSC30078

Molecular Formula: C3H8NO5PMolecular Weight: 169.073081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LBTABPSJONFLPO-UHFFFAOYSA-N

23052-80-4
L-(+)-2-AMINO-3-SULFAMOYLPROPIONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-sulfamoylpropanoic acid | CAS Registry Number: 18625-03-1
Synonyms: (2R)-2-amino-3-sulfamoylpropanoic acid, L-Alanine,3-(aminosulfonyl)-, SCHEMBL5314796, CHEMBL3250956, CTK4D9193, ZINC5411208, AKOS030606531, AM009582

Molecular Formula: C3H8N2O4SMolecular Weight: 168.167 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WDOCIKSRUBWQFT-REOHCLBHSA-N

18625-03-1
L-(+)-2-AMINO-4-SULFAMOYLBUTYRIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-sulfamoylbutanoic acid | CAS Registry Number: 83199-31-9
Synonyms: 3-Acps, Homocysteine sulfonamide, 3-Amino-3-carboxypropanesulfonamide, NSC14165, CID134185, Butanoic acid, 2-amino-4-(aminosulfonyl)-, (S)-

Molecular Formula: C4H10N2O4SMolecular Weight: 182.198200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBJCKYLNABMIDC-VKHMYHEASA-N

83199-31-9
L-(+)-2-AMINO-6-(O,O'-DIETHYLPHOSPHONO)HEXANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-6-diethoxyphosphorylhexanoate | CAS Registry Number: 184095-99-6
Synonyms: ZINC02516909, CID7015744

Molecular Formula: C10H22NO5PMolecular Weight: 267.259141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOEJEHAXTWSVOO-VIFPVBQESA-N

184095-99-6
L-(+)-2-AMINO-6-PHOSPHONOHEXANOIC ACID HYDRATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-6-phosphonatohexanoate | CAS Registry Number: 335150-85-1
Synonyms: ZINC01856280, ZINC02169486, CID7005054

Molecular Formula: C6H12NO5P-2Molecular Weight: 209.136941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIOXWRQXHFVNLV-YFKPBYRVSA-L

335150-85-1
L-(+)-2-AMINO-7-PHOSPHONOHEPTANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-7-phosphonoheptanoic acid | CAS Registry Number: 81338-24-1
Synonyms: UNII-DK0IVR1IZJ, AC1O40IC, CHEMBL502740, STOCK1N-64791, MolPort-002-533-217, (+)-2-Amino-7-phosphonoheptanoic acid, (2S)-2-amino-7-phosphonoheptanoic acid, L-(+)-2-Amino-7-phosphonoheptanoic acid, AP-7, (+)-, Heptanoic acid, 2-amino-7-phosphono-, (2S)-

Molecular Formula: C7H16NO5PMolecular Weight: 225.179402 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYDMWESTDPJANS-LURJTMIESA-N

81338-24-1
L-(+)-2-Chlorophenylglycine Methyl Ester Hcl (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(2-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 213018-92-9
Synonyms: (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride, SureCN1160122, AK128343, KB-211799

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUUNIMMHDPICBD-QRPNPIFTSA-N

213018-92-9
301 to 350 of 66033 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company