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
39401 to 39450 of 60980 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-SERYL-L-SERYL-L-LYSYL-L-ISOLEUCYL-LTHREONYL-L-HISTIDYL-L-ARGINYL-LISOLEUCYL-L-HISTIDYL-L-TRYPTOPHYL-L-RGLUTAMYL-L-SERYL-L-ALANYL-L-SERYL-LLEUCYL-L-LEUCYL- (2 suppliers)112805-24-0
L-SERYL-L-SERYL-L-R-ASPARTYL-L-CYSTEINYL-L-PHENYLALANYLGLYCYL-L-SERYL-L-ARGINYL-L-ISOLEUCYL-L-R-ASPARTYL-L-ARGINYL-LISOLEUCYLGLYCYL-L-ALANYL-L-GLUTAMINYL-LSERYLGLYCYL-L-METHIONYLGLYCYL-LCYSTEINYLGLYCYL-L-ARGINYL-L-ARGINYL- (2 suppliers)118691-41-1
L-SERYL-L-TYROSYL-L-SERYL-L-METHIONYL-L-A-GLUTAMYL-L-HISTIDYL-D-PHENYLALANYL-L-ARGINYL-L-TRYPTOPHYL-GLYCINAMIDE (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 74873-14-6
Synonyms: 7-Phe-acth amide (1-10), ACTH amide (1-10), phe(7)-, ACTH - NH2 (1-10), phenylalanine(7)-, Glycinamide, L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-

Molecular Formula: C59H79N17O15SMolecular Weight: 1298.428460 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 21

InChIKey: ZMYBJVJFOVNSHS-ZEHJCWKZSA-N

74873-14-6
L-SERYL-L-TYROSYL-L-SERYL-L-METHIONYL-LR-GLUTAMYL-L-HISTIDYL-L-PHENYLALANYL-LARGINYL-L-TRYPTOPHYLGLYCYL-L-LYSYL-LPROLYL-L-VALYLGLYCYL-L-ARGINYL-L-LYSYL-L-ARGINYL-L-ARGINYL-L-PROLYL-L-VALYL-LLYSYL-L-VALYL-L-TYROSYL-L-PROLYL-LASPARAGINYLGLYCYL-L-VALYL-L-R-G (2 suppliers)197664-41-8
L-SERYL-L-TYROSYL-L-SERYL-L-METHIONYL-LR-GLUTAMYL-L-HISTIDYL-L-PHENYLALANYL-LARGINYL-L-TRYPTOPHYLGLYCYL-L-LYSYL-LPROLYL-L-VALYLGLYCYL-L-ARGINYL-LARGINYL-L-LYSYL-L-ARGINYL-L-PROLYL-LISOLEUCYL-L-LYSYL-L-VALYL-L-TYROSYL-LPROLYL-L-ASPARAGINYLGLYCYL-L-SERYL-LV (2 suppliers)90014-90-7
L-SERYL-L-TYROSYL-L-SERYL-L-METHIONYL-LR-GLUTAMYL-L-HISTIDYL-L-PHENYLALANYL-LARGINYL-L-TRYPTOPHYLGLYCYL-L-LYSYL-LPROLYL-L-VALYLGLYCYL-L-LYSYL-L-LYSYL-LARGINYL-L-ARGINYL-L-PROLYL-L-VALYL-LLYSYL-L-VALYL-L-TYROSYL-L-PROLYL-LASPARAGINYLGLYCYL-L-ALANYL-L-RGLUT (2 suppliers)120500-35-8
L-SERYL]-L-LEUCYL]GLYCYL]-GLYCYL]GLYCYL]GLYCYL]-L-VALYL]- (2 suppliers)126166-52-7
L-SNIN50 (2 suppliers)62213-67-6
L-SnPbCd18 (1 supplier)62213-65-4
L-Sophoridine (8 suppliers)
Compound Structure Synonyms: Sophoridine, AC1LIMS2, RL05155

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-PWNZVWSESA-N

83148-91-8
L-SORBOFURANOSE, 1,2-O-(1-METHYLETHYLIDENE)- (2 suppliers)25694-67-1
L-SORBOFURANOSE, 1,2-O-(1-METHYLETHYLIDENE)-3-O-(PHENYLMETHYL)- (9CI) (2 suppliers)913547-71-4
L-SORBOFURANOSE, 1,2:4,6-BIS-O-(1-METHYLETHYLIDENE)- (9CI) (8 suppliers)
Compound Structure IUPAC Name: (4'aS,7'R)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine]-7'-ol | CAS Registry Number: 62133-03-3
Synonyms: 1,2:4,6-Di-O-isopropylidene-L-sorbofuranose, 1,2:4,6-Bis-O-(1-methylethylidene)-L-sorbofuranose

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

InChIKey: QJEJCBLGJUDCTN-WWWOOCFRSA-N

62133-03-3
L-SORBOFURANOSE, 1,2:4,6-BIS-O-(1-METHYLETHYLIDENE)-3-O-(PHENYLMETHYL)- (9CI) (2 suppliers)913547-70-3
L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene)- (1 supplier)
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,6-DEOXY-6-(FORMYLAMINO)- (3 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 (2 suppliers)97102-87-9
L-SORBOSE-1-PHOSPHATE (2 suppliers)49594-02-7
L-Sorbose-4-13C (9CI) (5 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 (4 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 (9 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 (5 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 (14 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 (8 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 (9 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 (6 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 (11 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 (5 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 (12 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-SULTOPRIDE (3 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-LEUCINE METHYLAMIDE (11 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% (1 supplier)20856-02-3
L-TAGATOSE (11 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 (2 suppliers)912365-03-8
L-TAGATOSE, 6-AZIDO-1,6-DIDEOXY-3,4-O-(1-METHYLETHYLIDENE)- (9CI) (2 suppliers)324759-95-7
L-TALITOL (9 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 (3 suppliers)756525-86-7
L-Talose (7 suppliers)114244-60-9
L-Talose-13C-1 (0 suppliers)139657-59-3
L-Tartaric acid (161 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

87-69-4
L-Tartaric Acid (6 suppliers)87-69-5
L-Tartaric Acid Diethyl Ester (44 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-TERBUTALINE (3 suppliers)37394-31-3
L-tert-leucinaMide hydrochloride (7 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 (53 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 hydrochloride (9 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
39401 to 39450 of 60980 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company