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CHEMICAL products beginning with : D
33101 to 33150 of 37318 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-Lysine-4,4,5,5-D4 2hcl (5 suppliers)
Compound Structure IUPAC Name: 2,6-diaminohexanoic acid dihydrochloride | CAS Registry Number: 284664-88-6
Synonyms: L-lysine, DL-Lysine, DL-Lysine dihydrochloride, L-LYSINE DI HCL, L-Lysine dihydrochloride, DL-LYSINE DI HCL, H-DL-Lys-OH.2HCl, 62910_ALDRICH, 62910_FLUKA, MolPort-003-937-841, CID517175, TL8003942, L0130, 617-68-5, 657-26-1

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 219.109440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JBBURJFZIMRPCZ-UHFFFAOYSA-N

284664-88-6
DL-Lysine-6-13C dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2,6-diaminohexanoic acid;dihydrochloride | CAS Registry Number: 127488-93-1

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 220.102095 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JBBURJFZIMRPCZ-KBPZJAOKSA-N

127488-93-1
DL-LYSINE-6-13C-EPSILON-15N DIHYDRO-CHLORIDE 99 ATOM % 13C 98+ ATOM %15N (8 suppliers)
Compound Structure IUPAC Name: 2-amino-6-azanylhexanoic acid;dihydrochloride | CAS Registry Number: 312623-81-7
Synonyms: 489042_ALDRICH, DL-Lysine-6-13C-|A-15N dihydrochloride, DL-Lysine-6-13C-epsilon-15N dihydrochloride

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 221.095504 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JBBURJFZIMRPCZ-YXQIJENGSA-N

312623-81-7
DL-LYSINE-A-15N 2HCL (8 suppliers)
Compound Structure IUPAC Name: 6-amino-2-azanylhexanoic acid;dihydrochloride | CAS Registry Number: 2747-89-9
Synonyms: DL-Lysine-2-15N dihydrochloride, 489050_ALDRICH

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 220.102849 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JBBURJFZIMRPCZ-IAAMHKOASA-N

2747-89-9
Dl-Lysine-Boc (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 186706-75-2
Synonyms: Boc-Lys-OH, 13734-28-6, Boc-lysine, N-Boc-L-Lysine, N(Alpha)-Boc-L-Lysine, Boc-L-Lys-OH, BOC-L-LYSINE, N-alpha-(tert-Butoxycarbonyl)-L-lysine, Nalpha-(tert-Butoxycarbonyl)-L-lysine, Nalpha-Boc-L-lysine, N-alpha-Boc-L-lysine, BOC-LYS, BOC-L-LYSINE-OH, (S)-6-Amino-2-((tert-butoxycarbonyl)amino)hexanoic acid, N-alpha-t-Boc-L-lysine, DQUHYEDEGRNAFO-QMMMGPOBSA-N, Nalpha-tert-butyloxycarbonyl-lysine, MFCD00038203, SBB065786, N-ALPHA-T-BUTYLOXYCARBONYL-L-LYSINE

Molecular Formula: C11H22N2O4Molecular Weight: 246.307 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQUHYEDEGRNAFO-QMMMGPOBSA-N

186706-75-2
DL-LYSINE-E-15N 2HCL (7 suppliers)
Compound Structure IUPAC Name: 2-amino-6-azanylhexanoic acid;dihydrochloride | CAS Registry Number: 204451-46-7
Synonyms: DL-Lysine-|A-15N dihydrochloride

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 220.102849 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JBBURJFZIMRPCZ-ADOWEKEWSA-N

204451-46-7
Dl-Lysine-Fmoc (2 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 157355-75-4
Synonyms: 3-Phenyl-1H-pyrazole-4-carbaldehyde, 26033-20-5, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, 5-phenyl-1H-pyrazole-4-carbaldehyde, 3-phenylpyrazole-4-carboxaldehyde, OCCFXKQCKSLEII-UHFFFAOYSA-N, ST031615, 1H-Pyrazole-4-carboxaldehyde, 3-phenyl-, 5-phenylpyrazole-4-carbaldehyde, DL-Lysine-Fmoc, NSC157355, PubChem16274, ACMC-1CD6R, AC1L6GO7, AC1Q6PY7, Cambridge id 5132647, KSC556S6J, MLS000718594, SCHEMBL1335198, CHEMBL1874396

Molecular Formula: C10H8N2OMolecular Weight: 172.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCCFXKQCKSLEII-UHFFFAOYSA-N

157355-75-4
DL-LYXOSE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 80952-57-4
Synonyms: Lyxose, D-Lyxose, arabinose, dl-Lyxose, lyxo-pentose, D-lyxo-pentose, D-Lyx, D-(-)-Lyxose, (+-)-Lyxose, CHEBI:16789, CHEBI:25097, MolPort-004-780-315, CID65550, EINECS 200-608-8, EINECS 214-212-8, NSC 224430, ST5824195, L0073, 55A8B4D8-6588-403A-93AD-7BF5BE11C23E, 1114-34-7

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UOWFLXDJSA-N

80952-57-4
DL-M-HYDROXYMANDELIC ACID (8 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-nitrobenzamide | CAS Registry Number: 53623-77-1
Synonyms: n-(2,5-dimethylphenyl)-2-nitrobenzamide, ZINC00101893, AC1LEE2G, AC1Q5M8Z, Oprea1_233446, Oprea1_700521, SureCN12230498, MolPort-001-026-829, AR-1J7486, AKOS000344518, MCULE-5360770182, ST010755, KB-100890, T2984, N-(2,5-dimethylphenyl)(2-nitrophenyl)carboxamide, T5680862

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGUIIBFKJFKXRE-UHFFFAOYSA-N

53623-77-1
DL-m-Tyrosine (37 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 775-06-4
Synonyms: D,L-Metatyrosine, Meta-Tyrosine, 3-tyrosine, m-Tyrosine, DL-, 3-Hydroxyphenylalanine, META-TYROSINE DL-, Phenylalanine, 3-hydroxy-, DL-Phenylalanine, 3-hydroxy-, 3-(m-Hydroxyphenyl)-DL-alanine, T3629_SIGMA, 3-(3-Hydroxyphenyl)-DL-alanine, 93852_FLUKA, 93853_FLUKA, EINECS 212-270-9, NSC 89304, BRN 2416853, DL-Phenylalanine, 3-hydroxy- (9CI), DB02387, DB03552, TL806119

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZKXXXDKRQWDET-UHFFFAOYSA-N

775-06-4
Dl-Maleic Acid (1 supplier)
DL-MALIC ACID DIETHYL ESTER (6 suppliers)
DL-MALIC ACID DIHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxybutanedihydrazide | CAS Registry Number: 6641-30-1
Synonyms: NSC48827, CID96026, NSC 48827, Butanedioic acid, hydroxy-, dihydrazide, Butanedioic acid, hydroxy-, dihydrazide (9CI)

Molecular Formula: C4H10N4O3Molecular Weight: 162.147200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LGWROMGRXCZCLA-UHFFFAOYSA-N

6641-30-1
DL-Malic acid dimethyl ester (19 suppliers)
Compound Structure IUPAC Name: dimethyl 2-hydroxybutanedioate | CAS Registry Number: 38115-87-6
Synonyms: Dimethyl malate, Dimethyl dl-malate, DimethylL-(-)-Malate, Malic acid, dimethyl ester, dimethyl 2-hydroxybutanedioate, DL-Malic Acid Dimethyl Ester, AG-F-34255, Butanedioic acid, hydroxy-, dimethyl ester, dimethyl 2-oxidanylbutanedioate, 2-Hydroxybutanedioic acid dimethyl ester, 1587-15-1, Dimethy DL(-)-Malate, AC1Q43ZX, KSC495A1T, DL-Apple Acid Dimethyl Ester, AC1L203S, Jsp006689, CTK3J5019, YSEKNCXYRGKTBJ-UHFFFAOYSA-, EINECS 216-448-7

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSEKNCXYRGKTBJ-UHFFFAOYSA-N

38115-87-6
DL-Malic acid disodium salt (15 suppliers)
Compound Structure IUPAC Name: disodium 2-hydroxybutanedioate | CAS Registry Number: 22798-10-3
Synonyms: Disodium malate, Sodium malate, Natriummalat, Sodium L-malate, Disodium DL-malate, Sodium DL-maleate, Sodium; L-Malate, Disodium (S)-malate, Natriummalat [German], Malic acid, disodium salt, l-Malic acid, sodium salt, SODIUM DL-MALATE, CCRIS 7317, DL-Apple Acid Disodium Salt, l-Apfelsaure als natrium salz, EINECS 205-313-8, EINECS 211-627-6, 6915-15-7 (Parent), CID8736, CHEBI:404389

Molecular Formula: C4H4Na2O5Molecular Weight: 178.051100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPUMTJGUQUYPIV-UHFFFAOYSA-L

22798-10-3
Dl-Malic Acid Monosodium Salt (9 suppliers)
Compound Structure IUPAC Name: sodium 3,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 68303-40-2
Synonyms: Sodium hydrogen malate, L(-)MALIC ACID, EINECS 261-169-6, CID6453582, LS-88714, 58214-38-3

Molecular Formula: C4H5NaO5Molecular Weight: 156.069270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOJOZCIMYABYPO-UHFFFAOYSA-M

68303-40-2
DL-Malic acid-2-13C (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 143435-96-5

Molecular Formula: C4H6O5Molecular Weight: 135.080095 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-VQEHIDDOSA-N

143435-96-5
Dl-Mandelamide (14 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetamide | CAS Registry Number: 4358-86-5
Synonyms: Mandelamide, 2-Hydroxy-2-phenylacetamide, dl-Mandelamide, 4410-31-5, AI-942/25034561, (+/-)-mandelamide, O-hydroxy phenylacetamide, AC1Q5IXC, SureCN159419, AC1L2K2Y, AC1Q4Z3X, Oprea1_800185, 2-hydroxy-2-phenyl-acetamide, 648744_ALDRICH, Benzeneacetamide, alpha-hydroxy-, CTK7J6376, MolPort-000-156-713, MolPort-003-990-734, Benzeneacetamide, .alpha.-hydroxy-, NSC16603

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MAGPZHKLEZXLNU-UHFFFAOYSA-N

4358-86-5
DL-MANDELAMIDE, 98% (18 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetamide | CAS Registry Number: 4410-31-5
Synonyms: Mandelamide, 2-Hydroxy-2-phenylacetamide, Oprea1_800185, 648744_ALDRICH, Benzeneacetamide, alpha-hydroxy-, MolPort-000-156-713, MolPort-003-990-734, AIDS018370, Benzeneacetamide, .alpha.-hydroxy-, AIDS-018370, CID73558, NSC16603, MFCD00025495, NSC 16603, AI-942/25034561, S01-0461

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MAGPZHKLEZXLNU-UHFFFAOYSA-N

4410-31-5
DL-MANDELIC ACID (15 suppliers)60-94-2
DL-MANDELIC ACID BENZYL ESTER (9 suppliers)
Compound Structure IUPAC Name: benzyl 2-hydroxyacetate | CAS Registry Number: 80409-16-1
Synonyms: Benzyl glycolate, Benzyl hydroxyacetate, Benzyl (1)-glycolate, 410926_ALDRICH, MolPort-001-790-850, EINECS 279-458-0, CID561337, Acetic acid, hydroxy-, phenylmethyl ester, InChI=1/C9H10O3/c10-6-9(11)12-7-8-4-2-1-3-5-8/h1-5,10H,6-7H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPYJBEIOKFRWQZ-UHFFFAOYSA-N

80409-16-1
DL-MANDELIC ACID HEMIMAGNESIUM (9 suppliers)
Compound Structure IUPAC Name: magnesium;2-hydroxy-2-phenylacetate | CAS Registry Number: 552-84-1
Synonyms: DL-Mandelic acid hemimagnesium salt, inverted exclamation markA-|A-Hydroxyphenylacetic acid

Molecular Formula: C16H14MgO6Molecular Weight: 326.583760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RPONRISSUINNRF-UHFFFAOYSA-L

552-84-1
DL-MANDELIC ACID ISOAMYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 95360-05-7
Synonyms: Isoamyl mandelate, Spasmostenyl, Atractyl, Mandaverm, Vermiparin, Spasmol, Mandelic acid isoamyl ester, Mandelic acid, isopentyl ester, Isopentyl phenylglycolate, 5421-04-5, DL-Mandelic acid isoamyl ester, EINECS 226-535-1, 3-methylbutyl 2-hydroxy-2-phenylacetate, alpha-Hydroxy-3-methylbutyl benzeneacetate, Benzeneacetic acid, alpha-hydroxy-3-methylbutyl ester, Benzeneacetic acid, .alpha.-hydroxy-, 3-methylbutyl ester, Isoamyl DL-Mandelate, Isopentyl DL-mandelate, AC1Q1PG5, Isopentyl alcohol, mandelate

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQQXUARABJGCMS-UHFFFAOYSA-N

95360-05-7
DL-MANDELIC ACID SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium;2-hydroxy-2-phenylacetate | CAS Registry Number: 34166-39-7
Synonyms: Sodium (1)-phenylglycolate, sodium hydroxy(phenyl)acetate, 90-64-2 (Parent), 114-21-6, Mandelic acid sodium, Sodium DL-Mandelate, SODIUM MANDELATE, SureCN1680880, DL-Mandelic Acid Sodium Salt, AC1Q1V50, CTK4H1852, EINECS 204-041-7, EINECS 251-860-0, AR-1L5131, AG-K-87989, M0041, I14-91916

Molecular Formula: C8H7NaO3Molecular Weight: 174.129149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWDLHTBMGQEUDU-UHFFFAOYSA-M

34166-39-7
DL-MANDELONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetonitrile | CAS Registry Number: 613-88-7
Synonyms: Mandelonitrile, Mandelic acid nitrile, Benzaldehyde cyanohydrin, Phenylglycolonitrile, Amygdalonitrile, hydroxy(phenyl)acetonitrile, Glycolonitrile, phenyl-, ALPHA-HYDROXYBENZENEACETONITRILE, 532-28-5, Benzaldehydkyanhydrin, Acetonitrile, hydroxyphenyl-, Nitril kyseliny mandlove, Benzaldehyde, cyanohydrin, Benzeneacetonitrile, .alpha.-hydroxy-, alpha-Hydroxyphenylacetonitrile, 2-hydroxy-2-phenylacetonitrile, Mandelonitrile, (+-)-, NSC 77668, Benzaldehydkyanhydrin [Czech], CCRIS 4656

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNICRUQPODTGRU-UHFFFAOYSA-N

613-88-7
DL-MANDLIC ACID (3 suppliers)611-722-2
DL-Mannonamide, N-octyl- (1 supplier)114275-92-2
DL-MENTHYL BORATE (11 suppliers)
Compound Structure IUPAC Name: tris[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] borate | CAS Registry Number: 62697-74-9
Synonyms: Estoral, Menthyl borate, p-Menth-3-yl borate, EINECS 211-229-2, EINECS 263-701-2, CID102455, Menthol, triester with orthoboric acid, Menthol, triester with boric acid (H3BO3), 5-Methyl-2-(1-methylethyl)cyclohexanol, triester with boris acid (H3BO3), stereoisomer, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1,1',1''-triester with boric acid (H3BO3), Cyclohexanol, 5-methyl-2-(1-methylethyl)-, triester with boric acid (H3BO3), 103799-70-8, 19013-38-8, 635-20-1, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1,1',1''-triester with boric acid (H3BO3), (1R,1'R,1''R,2S,2'S,2''S,5R,5'R,5''R)-rel-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, triester with boric acid (H3BO3), (1R,1'R,1''R,2S,2'S,2''S,5R,5'R,5''R)-rel-

Molecular Formula: C30H57BO3Molecular Weight: 476.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APDCUDTVQNGARJ-YABOVECJSA-N

62697-74-9
DL-METANEPHRINE HCL CRYSTALLINE (7 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol | CAS Registry Number: 5001-33-2
Synonyms: Metanephrine, Metadrenaline, Prestwick0_000122, Prestwick1_000122, Prestwick2_000122, Prestwick3_000122, DL-METANEPHRINE HCI, BSPBio_000164, SPBio_002103, BPBio1_000182, CHEBI:144365, MolPort-003-848-535, CID21100, CPD-11877, GPL000351, NCGC00179644-01, D008676, 4-(1-Hydroxy-2-methylamino-ethyl)-2-methoxy-phenol, BRD-A42346008-003-03-6, E7B7BAB7-0F7B-45AD-B0B4-791954E77D9A

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JWJCTZKFYGDABJ-UHFFFAOYSA-N

5001-33-2
DL-METHAMPHETAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 7632-10-2
Synonyms: Pervertin, Anadrex, dl-Desoxyephedrine, Desoxyephedrine, DL-Methamphetamine, Vonedrine, dl-Methamphetamin, Deoxyephedrine, Ephedrine, deoxy-, Fenprometamina, Phenpromethadrinum, Levmetamfetamine, Phenpromethaminum, N-Methylamphetamine, Phenylpropylmethylamine, PHENPROMETHAMINE, d,l-Methamphetamine, (+-)-Desoxyephedrine, (+-)-Methamphetamine, MAMP

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYWUZJCMWCOHBA-UHFFFAOYSA-N

7632-10-2
DL-METHAMPHETAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 4298-16-2
Synonyms: Desoxedrine, Methampex, Desamine, Detrex, Desossiefedrina, Methylbenzedrin, Methylpropamine, Daropervamin, Deoxyephedrine, Metamfetamina, Metamphetamin, Metanfetamina, Neopharmedrine, Pisichergina, Amphedroxy, Amphedroxyn, Dexophrine, Metamsustac, Methamphin, Methedrinal

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TWXDDNPPQUTEOV-UHFFFAOYSA-N

4298-16-2
DL-Methamphetamine-13C6 {ring13C6} hydrochloride (1 supplier)1419916-80-5
DL-Methamphetamine-d3 hydrochloride (1 supplier)36913-10-7
DL-Methionine (138 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

59-51-8
DL-Methionine FCC4 (0 suppliers)
DL-METHIONINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid;hydrochloride | CAS Registry Number: 37622-81-4
Synonyms: DL-methionine hydrochloride, SCHEMBL691800, DL-METHIONINEHYDROCHLORIDE, CTK8I4791, OSUIUMQSEFFIKM-UHFFFAOYSA-N

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OSUIUMQSEFFIKM-UHFFFAOYSA-N

37622-81-4
DL-METHIONINE HYDROXAMATE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-N-hydroxy-4-methylsulfanylbutanamide | CAS Registry Number: 36207-43-9
Synonyms: DL-Methionine hydroxamate, CHEBI:75415, butanamide, 2-amino-N-hydroxy-4-(methylthio)-, NSC528514, methionine hydroxamate, N-hydroxymethioninamide, dl-methioninehydroxamic acid, AC1Q5QC8, AGN-PC-005BAR, M4253_SIGMA, (+-)-methioninehydroxamic acid, AC1L716F, CHEMBL116186, AKOS006238306, NSC-528514, 2-amino-N-hydroxy-4-methylsulfanylbutanamide, FT-0693751

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HUPYBBFSQOFVSZ-UHFFFAOYSA-N

36207-43-9
DL-METHIONINE METHYLSULFONIUM BROMIDE (13 suppliers)
Compound Structure IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium bromide | CAS Registry Number: 2766-51-0
Synonyms: Ambaga100770, MolPort-000-885-294, MolPort-003-913-389, EINECS 220-440-9, CID165022, NSC169849, (3-Amino-3-carboxypropyl)dimethylsulphonium bromide

Molecular Formula: C6H14BrNO2SMolecular Weight: 244.149860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWRPHDXBTKMSKT-UHFFFAOYSA-N

2766-51-0
dl-methionine methylsulfonium chloride (19 suppliers)
Compound Structure IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium chloride | CAS Registry Number: 3493-12-7
Synonyms: Merastom, Ardesyl, Cabagin, Yucron, Vitamin U, Cabagin U, Epadyn-U, U-Vit, S-methylmethionine, S-Methymethionine chloride, S-Methylmethioninium chloride, C6H16NO2S.Cl, FEMA No. 3445, Methionylmethylsulfonium chloride, Methylmethioninesulfonium chloride, EINECS 214-231-1, EINECS 222-484-4, Methylmethionine sulfonium chloride, Methionine Methylsulfonium Chloride, Methionine methylsulfonium chloride, dl-

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYGVPKMVGSXPCQ-UHFFFAOYSA-N

3493-12-7
Dl-Methionine Sulfoxide (17 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfinylbutanoic acid | CAS Registry Number: 62697-73-8
Synonyms: methionine sulfoxide, DL-Methionine sulfoxide, L-methionine sulfoxide, Uethionine, S-oxide, Methionine S-oxide, S-OXYMETHIONINE, Methionine, S-oxide, L-methionine S-oxide, L-methionine-S-sulfoxide, bmse000397, DL-ETHIONONE SULFOXIDE, L-METHIONINE_SULFOXIDE, 64430_ALDRICH, CID847, STOCK1N-00923, 64430_FLUKA, CHEBI:49033, NSC3084, 2-Amino-4-(methylsulfinyl)butanoic acid, AIDS166882

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEFRNWWLZKMPFJ-UHFFFAOYSA-N

62697-73-8
DL-METHIONINE SULFOXIDE 98% (12 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfinylbutanoic acid | CAS Registry Number: 454-41-1
Synonyms: methionine sulfoxide, DL-Methionine sulfoxide, Methionine S-oxide, L-methionine sulfoxide, Uethionine, S-oxide, S-OXYMETHIONINE, Methionine, S-oxide, L-methionine S-oxide, L-methionine-S-sulfoxide, H-DL-Met(O)-OH, bmse000397, DL-ETHIONONE SULFOXIDE, L-METHIONINE_SULFOXIDE, 64430_ALDRICH, CID847, STOCK1N-00923, 64430_FLUKA, CHEBI:49033, 2-Amino-4-(methylsulfinyl)butyric acid, NSC3084

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEFRNWWLZKMPFJ-UHFFFAOYSA-N

454-41-1
DL-Methionine, 2-ethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-ethyl-4-methylsulfanylbutanoic acid;hydrochloride | CAS Registry Number: 113350-10-0
Synonyms: ACMC-20mhz0, CTK0C9879

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEJWSXHMIKBKGC-UHFFFAOYSA-N

113350-10-0
DL-Methionine, N-(3,5-dinitrobenzoyl)-, 1-methylethyl ester (0 suppliers)102971-87-9
DL-Methionine, N-(carboxycarbonyl)- (1 supplier)141635-18-9
DL-Methionine, N-(methoxyoxoacetyl)-, methyl ester (1 supplier)141635-25-8
DL-Methionine, N-[(2,4-dichlorophenoxy)acetyl]-, ethyl ester (1 supplier)2494-28-2
DL-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-4-methylsulfanylbutanoic acid | CAS Registry Number: 147108-43-8
Synonyms: Fmoc-alpha-methyl-DL-methionine, SCHEMBL3207923, CTK7B5671, 4487AD, AKOS015837359, TR-062038, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-4-(methylsulfanyl)butanoic acid

Molecular Formula: C21H23NO4SMolecular Weight: 385.478 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVPHAVLGYDEOAF-UHFFFAOYSA-N

147108-43-8
DL-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-, pentafluorophenyl ester (1 supplier)147108-44-9
DL-Methionine, N-[(phenylmethoxy)carbonyl]-, methyl ester (1 supplier)83972-33-2
DL-Methionine, N-[N-(2-methyl-1-oxo-2-propenyl)-D-methionyl]-, methyl ester (1 supplier)111762-80-2
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