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CHEMICAL products beginning with : D
33401 to 33450 of 37785 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 [669] 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-ISOCITRIC ACID (6 suppliers)18979-21-0
Dl-Isocitric Acid Lactone (8 suppliers)4702-32-
DL-ISOCITRIC ACID MONOPOTASSIUM SALT (12 suppliers)
Compound Structure IUPAC Name: potassium;3-carboxy-2,5-dihydroxy-5-oxopentanoate | CAS Registry Number: 205939-59-9
Synonyms: Potassium 3,4-dicarboxy-2-hydroxybutanoate, ARONIS24390, CTK8E6375, MolPort-004-963-451, SBB080802, AKOS005267202, MCULE-3358127861, FT-0682960, I14-26426, 1-hydroxypropane-1,2,3-tricarboxylic acid, potassium salt

Molecular Formula: C6H7KO7Molecular Weight: 230.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IVLPTBJBFVJENN-UHFFFAOYSA-M

205939-59-9
DL-ISOCITRIC ACID TRISODIUM SALT DIHYDRATE (6 suppliers)
Compound Structure IUPAC Name: potassium;3-carboxy-4,5-dihydroxy-5-oxopentanoate | CAS Registry Number: 13167-87-8
Synonyms: monopotassium citrate

Molecular Formula: C6H7KO7Molecular Weight: 230.213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IVLPTBJBFVJENN-UHFFFAOYSA-M

13167-87-8
DL-ISOCITRIC LACTONE (13 suppliers)
Compound Structure IUPAC Name: 5-oxooxolane-2,3-dicarboxylic acid | CAS Registry Number: 4702-32-3
Synonyms: Isocitric lactone, dl-Isocitric acid lactone, Isocitric acid lactone, Ambku20335, NCIOpen2_001438, Oprea1_393997, I16005_ALDRICH, CCRIS 3599, DL-Isocitric Acid gamma-Lactone, MolPort-002-331-671, CID98259, NSC95086, EINECS 225-178-9, NSC203796, NSC203798, STK380136, beta,gamma-Dicarboxy-gamma-butyrolactone, I0116, Tetrahydro-5-oxofuran-2,3-dicarboxylic acid, DL-Butyrolactone-beta,gamma-dicarboxylic Acid

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UKZDIMBDWHZXOK-UHFFFAOYSA-N

4702-32-3
DL-Isoleucine (46 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methylpentanoic acid | CAS Registry Number: 443-79-8
Synonyms: Isoleucine, Alloisoleucine, Isoleucine, DL-, l-isoleucine, D-Isoleucine, DL-ISOLEUCINE, Allo-Isoleucine, (R)-Isoleucine, D-Alloisoleucine, L-Alloisoleucine, DL-Alloisoleucine, L-allo-Isoleucine, Isoleucine, allo-, DL-Allo-isoleucine, L(+)-Isoleucine, Isoleucine, threo-, Alloisoleucine, D-, Alloisoleucine, L-, erythro-L-Isoleucine, L-Isoleucine, allo-

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

InChIKey: AGPKZVBTJJNPAG-UHFFFAOYSA-N

443-79-8
DL-Isoleucine ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-amino-3-methylpentanoate | CAS Registry Number: 55056-62-7
Synonyms: L-Isoleucine, ethyl ester, 921-74-4, Isoleucine, ethyl ester, L-, H-Ile-OEt.HCl, Isoleucine ethyl ester hydrochloride, DL-Isoleucineethylester, AC1O7EF3, SCHEMBL199059, CTK5H0984, ICPWNTVICOHCML-BQBZGAKWSA-N, Ethyl 2-amino-3-methylpentanoate #, SBB070076, AKOS010395932, AKOS015932716, AG-H-78204, AJ-55212, KB-01322, SC-42106, (2S,3s)-ethyl 2-amino-3-methylpentanoate, (2S,3s)-ethyl-2-amino-3-methylpentanoate

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICPWNTVICOHCML-BQBZGAKWSA-N

55056-62-7
DL-Isoleucine, 5,5,5-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5,5,5-trifluoro-3-methylpentanoic acid | CAS Registry Number: 114525-00-7
Synonyms: ACMC-20mkgp, AGN-PC-00KCQM, CTK0C7064, DL-Alloisoleucine, 5,5,5-trifluoro-

Molecular Formula: C6H10F3NO2Molecular Weight: 185.144310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IISHLMOFSAYIEX-UHFFFAOYSA-N

114525-00-7
DL-Isoleucine, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-methylpentanoate | CAS Registry Number: 18869-44-8
Synonyms: Methyl 2-amino-3-methylpentanoate, methyl isoleucinate, L-ISOLEUCINE METHYL ESTER, 2577-46-0, AGN-PC-00JYJT, L-Isoleucine, methyl ester, Isoleucine, methyl ester, L-, DL-Alloisoleucine, methyl ester, CTK6C7678, MolPort-001-794-139, AC1L9481, BBL010092, STK801449, AKOS000118673, AG-B-26814, AG-K-77910, EB-0818, MCULE-3209850544, RP09907, AK-70307

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXMMTUJDQTVJEN-UHFFFAOYSA-N

18869-44-8
DL-Isoleucine, N-(2,4-dinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-methylpentanoic acid | CAS Registry Number: 113216-35-6
Synonyms: DNP-L-isoleucine, n-(2,4-dinitrophenyl)isoleucine, 1655-56-7, NSC96418, AC1L61ES, AC1Q1ZJ1, NCIOpen2_007123, Oprea1_435109, D9879_SIGMA, ACMC-20f510, l-isoleucine, N-dinitrophenyl-, L-Isoleucine,4-dinitrophenyl)-, CTK0D0251, MolPort-000-384-921, N-DINITROPHENYL-L-ISOLEUCINE, NSC89628, AR-1J7416, NSC-89628, NSC-96418, AKOS002844436

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PCZSORDQCDENOD-UHFFFAOYSA-N

113216-35-6
DL-Isoleucine, N-(3,5-dinitrobenzoyl)-, butyl ester (1 supplier)113542-84-0
DL-Isoleucine, N-(4-nitro-3-pyridyl)- (1 supplier)13505-24-3
DL-Isoleucine, N-(aminocarbonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(carbamoylamino)-3-methylpentanoic acid | CAS Registry Number: 42534-06-5
Synonyms: 3-methyl-2-ureido-pentanoic acid, N-Carbamyl-L-isoleucine, AC1LA7FF, AC1Q5SIK, 26117-19-1, AC1Q2S2P, AGN-PC-00YJE6, Oprea1_642229, CTK1C8442, MolPort-002-463-920, AR-1F4232, AKOS000264082, AG-E-81308, MCULE-2615011501, 2-(carbamoylamino)-3-methylpentanoic acid, EN300-04327, (2S)-2-(carbamoylamino)-3-methylpentanoic acid, T0511-5126

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AXURSAQTBIXUTE-UHFFFAOYSA-N

42534-06-5
DL-isoleucine, N-(ethoxycarbonyl)- (1 supplier)122389-46-2
DL-Isoleucine, N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester (1 supplier)4108-22-9
DL-Isoleucine,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester,monohydrochloride (0 suppliers)143061-41-0
DL-ISOLEUCINE,N,N'-[DITHIOBIS(2,1-PHENYLENECARBONYL)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[(1-hydroxy-3-methyl-1-oxopentan-2-yl)carbamoyl]phenyl]disulfanyl]benzoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 171744-42-6
Synonyms: DIBA-4, Disulfide benzamide analog, AIDS044748, AIDS-044748, CID465418, DL-Isoleucine, N,N'-(dithiobis(2,1-phenylenecarbonyl))bis-, DL-Isoleucine, N,N'-[dithiobis(2,1-phenylenecarbonyl)]bis-

Molecular Formula: C26H32N2O6S2Molecular Weight: 532.672080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SUQDXZBTWJQATJ-UHFFFAOYSA-N

171744-42-6
DL-ISOMENTHOL (11 suppliers)
Compound Structure IUPAC Name: (1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 3623-52-7
Synonyms: Isomenthol, iso-neomenthol, (1)-Isomenthol, (+-)-Isomenthol, (+)-neoisomenthol, MENTHOL, cis-1,3,cis-1,4-menthol, STOCK1N-49594, CHEBI:18451, EINECS 207-722-7, EINECS 222-825-7, NOOLISFMXDJSKH-OPRDCNLKSA-, Menthol, cis-1,3,cis-1,4-, MolPort-002-524-100, CID19244, CPD-4945, BRN 3194262, ZINC03831031, LMPR0102090057, MENTHOL, cis-1,3-cis-1,4-(+-)-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-OPRDCNLKSA-N

3623-52-7
DL-ISOPROTERENOL SULFATE (4 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; sulfuric acid | CAS Registry Number: 114-45-4
Synonyms: Aleudrin, Novodrin, Novodrine, Norisodrine, Aleudrine sulfate, Medihaler-ISO, Isoproterenol sulfate, Isoprenaline sulphate, Isoprenaline sulfate, dl-Isoprenaline sulfate, dl-Isoproterenol sulfate, d,l-Isoproterenol sulfate, (+-)-Isoprenaline sulfate, (+-)-Isoproterenol sulfate, Isoprenaline sulfate (2:1), Isoproterenol sulfate (2:1), N-Isopropylnorepinephrine sulfate, Isoproterenol sulfate anhydrous, UNII-925FX3X776, EINECS 204-049-0

Molecular Formula: C22H36N2O10SMolecular Weight: 520.593640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: ZOLBALGTFCCTJF-UHFFFAOYSA-N

114-45-4
DL-Isoserine (20 suppliers)
Compound Structure IUPAC Name: 3-amino-2-hydroxypropanoic acid | CAS Registry Number: 632-12-2
Synonyms: dl-Isoserine, ISOSERINE, 2-Hydroxy-beta-alanine, 286338_ALDRICH, 2-Hydroxy-3-aminopropanoic acid, 3-Amino-2-hydroxypropionic acid, 59805_FLUKA, CID11267, Propanoic acid, 3-amino-2-hydroxy-, (+/-)-3-Amino-2-hydroxypropionic acid, TL8004393, I04-0040, 565-71-9

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BMYNFMYTOJXKLE-UHFFFAOYSA-N

632-12-2
DL-ISOSERINE 99+% (21 suppliers)
Compound Structure IUPAC Name: 3-amino-2-hydroxypropanoic acid | CAS Registry Number: 565-71-9
Synonyms: dl-Isoserine, ISOSERINE, AmbagaB34111, 2-Hydroxy-beta-alanine, 286338_ALDRICH, 2-Hydroxy-3-aminopropanoic acid, 3-Amino-2-hydroxypropionic acid, 59805_FLUKA, MolPort-001-790-055, CID11267, DL-3-Amino-2-hydroxypropionic Acid, Propanoic acid, 3-amino-2-hydroxy-, (+/-)-3-Amino-2-hydroxypropionic acid, TL8004393, I0309, I04-0040, 632-12-2

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BMYNFMYTOJXKLE-UHFFFAOYSA-N

565-71-9
Dl-Kynurenine Sulfate Salt (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-aminophenyl)-4-oxobutanoic acid | CAS Registry Number: 2126-91-2
Synonyms: kynurenine, dl-Kynurenine, Kynurenin, L-kynurenine, (+-)-Kynurenine, 3-Anthraniloylalanine, (+/-)-Kynurenine, Alanine, 3-anthraniloyl-, Spectrum_001162, SpecPlus_000330, Spectrum2_001380, Spectrum3_000781, Spectrum4_001916, Spectrum5_000632, DL-KYNURENINE SULFATE, 3-(2-aminobenzoyl)-alanine, BSPBio_002482, KBioGR_002539, KBioSS_001642, 61250_ALDRICH

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGPSJZOEDVAXAB-UHFFFAOYSA-N

2126-91-2
DL-LACTIC ACID LITHIUM SALT (14 suppliers)
Compound Structure IUPAC Name: lithium 2-hydroxypropanoate | CAS Registry Number: 16891-53-5
Synonyms: Lithium lactate, DL-Lactic acid, Lactic acid, lithium salt, Lithium (S)-lactate, L-(+)-Lactic acid, Lactic acid lithium salt, LITHIUM-L-LACTATE, DL-Lactic acid lithium salt, L1500_SIGMA, 440469_ALDRICH, 62552_FLUKA, EINECS 212-761-8, MolPort-003-922-441, EINECS 248-692-5, CID120822, LS-88068, Propanoic acid, 2-hydroxy-, monolithium salt, ST5411145, Propanoic acid, 2-hydroxy-, lithium salt (1:1), 27848-80-2

Molecular Formula: C3H5LiO3Molecular Weight: 96.011000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKQWYZBANWAFMQ-UHFFFAOYSA-M

16891-53-5
DL-LACTIC ACID SODIUM SALT 99+% (2 suppliers)72-71-3
DL-LACTIC ACID-14C SODIUM (3 suppliers)
Compound Structure IUPAC Name: sodium;2-hydroxypropanoate | CAS Registry Number: 2058-38-0
Synonyms: 70147-17-0, DL-Lactic acid-14C sodium, DL-Lactic acid-14C sodium salt, DL-LACTICACID-14CSODIUMSALT, ACM2058380

Molecular Formula: C3H5NaO3Molecular Weight: 114.052 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGSFWBMYFKHRBD-REVVOINZSA-M

2058-38-0
DL-LACTIC ACID-14C SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;2-hydroxypropanoate | CAS Registry Number: 70147-17-0
Synonyms: Sodium DL-lactate-1-14C, L7145_SIGMA, DL-Lactic acid-14C sodium salt, DL-LACTICACID-14CSODIUMSALT

Molecular Formula: C3H5NaO3Molecular Weight: 114.052311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGSFWBMYFKHRBD-REVVOINZSA-M

70147-17-0
DL-Lactic acid-Glycolic acid copolymer (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxyacetic acid;2-hydroxypropanoic acid | CAS Registry Number: 59199-59-6
Synonyms: 153439-97-5, Propanoic acid, 2-hydroxy-, polymer with hydroxyacetic acid, Alzamer Depot, Resolut LT, Resolut ST, Resomer RG 502, Resomer RG 502H, Resomer RG 504H, Resomer RG 858, Lactel BP 400, Lactel BP-0200, AC1L1WEU, Poly(lactide-Co-glycoside), Lactel(R) BP-0100, Lactel(R) BP-0200, Lactel(R) BP-0300, P2066_ALDRICH, P1941_SIGMA, P2066_SIGMA, P2191_SIGMA

Molecular Formula: C5H10O6Molecular Weight: 166.129300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XBBVURRQGJPTHH-UHFFFAOYSA-N

59199-59-6
DL-LACTIDE (17 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoyl 2-hydroxypropanoate | CAS Registry Number: 97-73-4
Synonyms: Lactic anhydride, EINECS 202-604-1, CID101567, Propanoic acid, 2-hydroxy-, anhydride, Propanoic acid, 2-hydroxy-, 1,1'-anhydride

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AURKDQJEOYBJSQ-UHFFFAOYSA-N

97-73-4
Dl-Laudanosine (12 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1699-51-0
Synonyms: Laudanosine, DL-Laudanosine, Veraisoquin, (+-)-Laudanosine, Prestwick_292, (R,S)-Laudanosine, Laudanosine (R,S), nchembio.123-comp7, Spectrum_000863, (.+-.)-Laudanosine, SpecPlus_000088, Prestwick0_000591, Prestwick1_000591, Prestwick2_000591, Prestwick3_000591, Spectrum2_000663, Spectrum3_000112, Spectrum4_000934, Spectrum5_001625, N-Methyltetrahydropapaverine

Molecular Formula: C21H27NO4Molecular Weight: 357.443380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGPAYJZAMGEDIQ-UHFFFAOYSA-N

1699-51-0
DL-LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE (9 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol | CAS Registry Number: 485-33-6
Synonyms: Laudanosoline, (R,S)-Laudanosoline, nchembio.105-comp17, dl-Laudanosoline hydrobromide, Oprea1_429345, CHEBI:123156, MolPort-001-728-106, CID92716, EINECS 207-613-4, EINECS 260-635-6, EINECS 281-783-8, NCGC00163586-01, ST5307991, C12327, (S)-1-((3,4-Dihydroxyphenyl)methyl)-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol, 1-(3,4-Dihydroxy-benzyl)-2-methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol, 6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methyl-, (1)-1-((3,4-Dihydroxyphenyl)methyl)-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol hydrobromide, 57231-31-9, 84030-13-7

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VHRSWCTVFBWHKE-UHFFFAOYSA-N

485-33-6
DL-Leu (2 suppliers)
DL-LEU-DL-ALA (11 suppliers)
Compound Structure IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 5060-46-8
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, 4-Amino-2,6-dihydroxypyrimidine, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, DL-Leu-DL-Ala, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

5060-46-8
DL-LEU-DL-LEU (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 2883-36-5
Synonyms: Leucyl-leucine, Leucylleucine, l-Leucyl-l-leucine, d-Leucyl-l-leucine, l-Leucyl-d-leucine, Leu-D-Leu, DL-Leu-DL-Leu, Maybridge1_006550, N-DL-Leucyl-DL-leucine, L-Leucine, N-L-leucyl-, DL-Leucine, N-DL-leucyl-, DL-LEUCYL-DL-LEUCINE, L3377_SIGMA, L3627_SIGMA, HMS560B16, MolPort-001-836-921, CID94244, NSC89185, EINECS 220-741-5, NSC524455

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LCPYQJIKPJDLLB-UHFFFAOYSA-N

2883-36-5
DL-LEU-DL-PHE (14 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 56217-82-4
Synonyms: DL-Leu-DL-Phe, LEU-PHE, H-DL-Leu-DL-Phe-OH, DL-Leucyl-DL-phenylalanine, L4752_SIGMA, NSC89191, CHEBI:383437, MolPort-003-957-069, CID259325, NSC524454, L0038, 2-(2-Amino-4-methyl-pentanoylamino)-3-phenyl-propionic acid, 3063-05-6, 3303-30-8

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KFKWRHQBZQICHA-UHFFFAOYSA-N

56217-82-4
DL-Leu-DL-Tyr (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 19659-00-8
Synonyms: L-LEUCYL-L-TYROSINE, Leucyltyrosine, CHEMBL56099, CHEBI:73591, 968-21-8, (S)-2-((S)-2-Amino-4-methylpentanamido)-3-(4-hydroxyphenyl)propanoic acid, Tyrosine, leucyl-, H-Leu-Tyr-OH, L-Leu-L-Tyr, N-L-Leucyl-L-tyrosine, SureCN2474675, AC1L2E15, CTK0H2293, MolPort-006-112-726, EINECS 213-527-8, ANW-40836, AR-1J3300, AKOS010367110, AKOS015853930, AG-J-66655

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LHSGPCFBGJHPCY-STQMWFEESA-N

19659-00-8
Dl-Leucic Acid (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-4-methylpentanoate | CAS Registry Number: 10303-64-7
Synonyms: ZINC00407031, ZINC00407032, CID6951542

Molecular Formula: C6H11O3-Molecular Weight: 131.149740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVRFTAZAXQPQHI-RXMQYKEDSA-M

10303-64-7
DL-LEUCIC ACID ISOPROPYL ESTER (12 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-hydroxy-4-methylpentanoate | CAS Registry Number: 156276-25-4
Synonyms: DL-Leucic Acid Isopropyl Ester, Isopropyl DL-Leucate, AGN-PC-006Z8V, AC1Q1P74, MolPort-001-794-346, AKOS006228418, Isopropyl DL-2-Hydroxy-4-methylvalerate, L0118, Pentanoic acid, 2-hydroxy-4-methyl-, 1-methylethyl ester

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQIAGTIGPQKFBY-UHFFFAOYSA-N

156276-25-4
DL-Leucine (10 suppliers)144077-33-8
Dl-Leucine (15n) (6 suppliers)
Compound Structure IUPAC Name: 2-azanyl-4-methylpentanoic acid | CAS Registry Number: 81387-51-1
Synonyms: DL-Leucine-15N, L-Leucine-15N, 340960_ALDRICH, 488992_ALDRICH, AKOS015914202, I14-45338

Molecular Formula: C6H13NO2Molecular Weight: 132.166329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-CDYZYAPPSA-N

81387-51-1
DL-Leucine, 1-methylethyl ester (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-amino-4-methylpentanoate | CAS Registry Number: 79487-90-4
Synonyms: CBDivE_003044, Leu, isopropyl ester, AC1MCXT6, SCHEMBL770554, KDESEECZHLTGMH-UHFFFAOYSA-N, AKOS009817903, propan-2-yl 2-amino-4-methylpentanoate

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDESEECZHLTGMH-UHFFFAOYSA-N

79487-90-4
DL-Leucine, 2-methyl-, ethyl ester (0 suppliers)141847-09-8
DL-Leucine, butyl ester (1 supplier)110470-29-6
DL-Leucine, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpentanoic acid;hydrochloride | CAS Registry Number: 2508-63-6
Synonyms: 2-Amino-4-methylpentanoic acid hydrochloride, AGN-PC-00KEIW, CTK0J4395, ANW-72944, AKOS016008561, AK109279, BD132891, KB-227767, 2-amino-4-methylpentanoic acid;hydrochloride

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

InChIKey: XKZZNHPZEPVUQK-UHFFFAOYSA-N

2508-63-6
DL-Leucine, monoSodium salt (1 supplier)118604-74-3
DL-Leucine, N-(1-oxodecyl)- (1 supplier)107396-12-3
DL-Leucine, N-(3,5-dinitrobenzoyl)-, butyl ester (1 supplier)113542-83-9
DL-Leucine, N-(4-nitro-3-pyridyl)- (1 supplier)13505-23-2
DL-Leucine, N-(methoxyoxoacetyl)-, methyl ester (1 supplier)141635-24-7
DL-Leucine, N-(trichloroacetyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-methyl-2-[(2,2,2-trichloroacetyl)amino]pentanoate | CAS Registry Number: 138286-82-5
Synonyms: AC1MF5B5, MolPort-001-549-147, methyl N-(trichloroacetyl)leucinate, STK064346, AKOS003299181, AKOS022077887, MCULE-5151854499, ST50590486, SR-01000243156, SR-01000243156-1, Methyl N-(trichloroacetyl)-2-amino-4-methylpentanoate, methyl 4-methyl-2-(2,2,2-trichloroacetylamino)pentanoate, methyl 4-methyl-2-[(2,2,2-trichloroacetyl)amino]pentanoate

Molecular Formula: C9H14Cl3NO3Molecular Weight: 290.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSLUVMPFLQPXQH-UHFFFAOYSA-N

138286-82-5
DL-Leucine, N-[(1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]- (1 supplier)112170-20-4
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