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CHEMICAL products beginning with : D
33151 to 33200 of 37477 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-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 (19 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+% (22 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 (11 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 (13 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 (14 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 (11 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 (1 supplier)
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 (15 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 (11 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 (5 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
DL-Leucine, N-[(1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]-, hydrazide (1 supplier)112170-03-3
DL-Leucine, N-[(1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]-, methyl ester (1 supplier)112170-10-2
DL-Leucine, N-[(1-methyl-1H-pyrrol-2-yl)methylene]-, methyl ester (1 supplier)113370-73-3
DL-Leucine, N-[(5-methyl-2-furanyl)methylene]-, methyl ester (1 supplier)113370-81-3
DL-Leucine, N-[(5-methyl-2-thiazolyl)methylene]-, methyl ester (1 supplier)113370-71-1
DL-Leucine, N-[(5-methyl-2-thienyl)methylene]-, methyl ester (1 supplier)113370-80-2
DL-Leucine, N-[(phenylmethoxy)carbonyl]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)pentanoic acid | CAS Registry Number: 139520-44-8
Synonyms: ACMC-20myyo, CTK0F2182

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHRMXBHWKQDIQP-UHFFFAOYSA-N

139520-44-8
DL-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 112629-22-8
Synonyms: N-[(benzyloxy)carbonyl]glycylleucine, NSC89638, ACMC-20mgnd, AC1L61FA, AC1Q5SI9, SureCN14017627, CTK0G1456, 1421-69-8, AR-1K3253, NSC-89638, L-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-, 4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MRRLFGAIRAUOCS-UHFFFAOYSA-N

112629-22-8
DL-Leucine, N-[N-[N-(N-DL-tyrosylglycyl)glycyl]-DL-phenylalanyl]- (1 supplier)111729-09-0
DL-Leucine, N-acetyl-, trimethylsilyl ester (1 supplier)114285-14-2
DL-Leucine, N-benzoyl-, 1-methylethyl ester (0 suppliers)96328-10-8
DL-Leucine, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 2-amino-4-methylpentanoate | CAS Registry Number: 80089-22-1
Synonyms: Benzyl 2-amino-4-methylpentanoate, benzyl leucinate, AC1L2TBT, DL-Leucine, benzyl ester, SCHEMBL728728, AC1Q660C, MBRRYUQWSOODEO-UHFFFAOYSA-N, MolPort-006-671-965, Benzyl 2-amino-4-methylpentanoate #, AKOS001633567, AKOS017417263, MCULE-5345819041, AK321473, AM004734, OR231258, EU-0005039

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBRRYUQWSOODEO-UHFFFAOYSA-N

80089-22-1
DL-Leucine, propyl ester (1 supplier)125511-31-1
DL-Leucine-1,2-13C2 (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 87994-88-5

Molecular Formula: C6H13NO2Molecular Weight: 133.158230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-MPOCSFTDSA-N

87994-88-5
DL-LEUCINE-1-13C (8 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 82152-65-6
Synonyms: DL-Leucine-1-13C, 492418_ALDRICH

Molecular Formula: C6H13NO2Molecular Weight: 132.165575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-PTQBSOBMSA-N

82152-65-6
DL-LEUCINE-2-13C 99 ATOM % 13C (7 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 65792-32-7
Synonyms: DL-Leucine-2-13C, 489018_ALDRICH, AKOS015913698, I14-45526

Molecular Formula: C6H13NO2Molecular Weight: 132.165575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-HOSYLAQJSA-N

65792-32-7
DL-LEUCINE-2-D1 (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-deuterio-4-methylpentanoic acid | CAS Registry Number: 282726-23-2
Synonyms: ACM282726232

Molecular Formula: C6H13NO2Molecular Weight: 132.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-UICOGKGYSA-N

282726-23-2
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