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CHEMICAL products beginning with : D
33551 to 33600 of 38550 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-A-AMINOSUBERIC ACID (1 supplier)
DL-A-BROMOISOCAPROIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-methylpentanoic acid | CAS Registry Number: 42990-24-9
Synonyms: 2-bromo-4-methylpentanoic acid, Valeric acid, 2-bromo-4-methyl-,, 49628-52-6, (S)-2-BROMO-4-METHYLVALERIC ACID, AC1L3LMF, 2-bromo-4-methyl-valeric acid, CTK5I5751, MolPort-001-780-224, 2-bromanyl-4-methyl-pentanoic acid, ANW-48841, SBB069129, AKOS006275075, AG-C-83622, 2-BROMO-4-METHYL PENTANOIC ACID, AK-42547, BR-42547, KB-228888, FT-0655379, X2075, A827778

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNFDHJQLIFECSR-UHFFFAOYSA-N

42990-24-9
Dl-A-Bromoisovalerylglycine (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromo-3-methylbutanoyl)amino]acetic acid | CAS Registry Number: 52574-83-1
Synonyms: NSC163138, NSC60132, MolPort-001-796-473, CID97928, EINECS 230-082-5, NCI60_001229, ((2-bromo-3-methylbutanoyl)amino)acetic acid, (1)-N-(2-Bromo-3-methyl-1-oxobutyl)-glycine, 6940-46-1

Molecular Formula: C7H12BrNO3Molecular Weight: 238.079080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDPOKKNSGDLJEF-UHFFFAOYSA-N

52574-83-1
DL-A-BUTYLAMINOMETHYLBENZYL ALCOHOL HCL (1 supplier)
Compound Structure IUPAC Name: butyl-(2-hydroxy-2-phenylethyl)azanium chloride | CAS Registry Number: 63991-38-8
Synonyms: CID46272, LS-42748, BENZYL ALCOHOL, alpha-BUTYLAMINOMETHYL, HYDROCHLORIDE, (+-)-

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBQXSHMLSZXUHF-UHFFFAOYSA-N

63991-38-8
DL-A-GLYCEROPHOSPHATE DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium 2,3-dihydroxypropyl phosphate | CAS Registry Number: 3325-00-6
Synonyms: G2138_SIGMA, Disodium alpha-glycerophosphate, 57-03-4 (Parent), G6014_SIGMA, STOCK1N-48402, UNII-G43E72677U, MolPort-000-773-004, CID14754, EINECS 216-304-3, Rac-glycero-1-phosphate, sodium salt, alpha-Glycerophosphoric Acid Disodium Salt, AI3-52663, G0096, DL-alpha-Glycerophosphate disodium salt hexahydrate, rac-Glycerol 1-phosphate disodium salt hexahydrate, SODIUM GLYCEROPHOSPHATE (25%ALPHA) 30% H20, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), disodium salt, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), sodium salt (1:2), 1300-25-0, 1555-56-2

Molecular Formula: C3H7Na2O6PMolecular Weight: 216.037381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEKBIENFFVFKRG-UHFFFAOYSA-L

3325-00-6
DL-A-HEXADECYLGLYCEROL (9 suppliers)
Compound Structure IUPAC Name: 3-hexadecoxypropane-1,2-diol | CAS Registry Number: 6145-69-3
Synonyms: Chimyl alcohol, 1-Hexadecylglycerol, 1-O-Hexadecylglycerol, Glycerol hexadecyl ether, Glyceryl-1-hexadecyl ether, rac-1-Hexadecyl-glycerol, DL-alpha-Hexadecylglycerol, 1-O-Hexadecyl-sn-glycerol, 1-O-Palmityl-rac-glycerol, NCIMech_000208, 3-Hexadecyloxy-1,2-propanediol, H2510_SIGMA, rac-Glycerol-1-hexadecyl ether, 3-(Hexadecyloxy)-1,2-propanediol, NSC59269, 52302_FLUKA, 3-Hexadecyloxy-propane-1,2-diol, CHEBI:334206, MolPort-001-783-140, NSC 59269

Molecular Formula: C19H40O3Molecular Weight: 316.519100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOWQBDFWEXAXPB-UHFFFAOYSA-N

6145-69-3
DL-A-HYDROXY GLUTARIC ACID,ZN SALT (5 suppliers)103404-92-8
DL-A-HYDROXY-N-VALERIC ACID SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium 2-hydroxypentanoate | CAS Registry Number: 84176-70-5
Synonyms: Sodium 2-hydroxypentanoate, Sodium (1)-2-hydroxyvalerate, EINECS 282-337-5, CID2724172, CID4176749

Molecular Formula: C5H9NaO3Molecular Weight: 140.112930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DILAZWBRGXXDCF-UHFFFAOYSA-M

84176-70-5
DL-A-HYDROXYMYRISTIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxytetradecanoate | CAS Registry Number: 56009-40-6
Synonyms: Methyl 2-hydroxytetradecanoate, AC1LCWEO, H6896_SIGMA, AKOS015156052, DL-|A-Hydroxymyristic acid methyl ester, DL-alpha-Hydroxymyristic acid methyl ester, Tetradecanoic acid, 2-hydroxy-, methyl ester

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATFSJSYRBAGGIS-UHFFFAOYSA-N

56009-40-6
DL-A-METHOXYPHENYLACETIC ACID (1 supplier)
DL-A-METHYL-2-NAPHTHALENEETHYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylpropylazanium chloride | CAS Registry Number: 18085-04-6
Synonyms: CID28881, dl-alpha-Metil-2-naftoetilamina HCl, dl-alpha-Metil-2-naftoetilamina HCl [Italian], LS-94693, dl-alpha-Methyl-2-naphthaleneethylamine hydrochloride, 2-NAPHTHALENEETHYLAMINE, alpha-METHYL-, HYDROCHLORIDE, dl-

Molecular Formula: C13H16ClNMolecular Weight: 221.725840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJOPVWYIRARDMC-UHFFFAOYSA-N

18085-04-6
DL-A-METHYLLEUCINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2,4-dimethylpentanoic acid;hydrochloride | CAS Registry Number: 72408-59-4
Synonyms: SCHEMBL8995749, DL-alpha-Methylleucinehydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZESCTDHOWCQMPQ-UHFFFAOYSA-N

72408-59-4
DL-A-METHYLLEUCINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2,4-dimethylpentanoate | CAS Registry Number: 90104-01-1
Synonyms: 873924-30-2, L-alpha-Methylleucine methyl ester, Methyl 2-methylleucinate, Methyl 2-methyl-L-leucinate, 90104-02-2, SCHEMBL4374469, CTK5F8312, DTXSID60546757, KGYSWVMSQARZEB-QMMMGPOBSA-N, L-Leucine, 2-methyl-, methyl ester, ZINC34123712, AKOS006346753, methyl (2S)-2-amino-2,4-dimethylpentanoate, L-Leucine, 2-methyl-,methyl ester, hydrochloride (9CI)

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGYSWVMSQARZEB-QMMMGPOBSA-N

90104-01-1
DL-A-METHYLLEUCINE METHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2,4-dimethylpentanoate;hydrochloride | CAS Registry Number: 75691-29-1
Synonyms: Methyl 2-amino-2,4-dimethylpentanoate hydrochloride, AKOS027295228, AK270163, X3680

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQSAKZIQDKGUOL-UHFFFAOYSA-N

75691-29-1
DL-A-METHYLTYROSINE (3 suppliers)658-48-1
DL-A-Methyltyrosine,Methyl Ester,Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate; methyl (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate; dihydrochloride | CAS Registry Number: 7361-31-1
Synonyms: EINECS 230-900-0, NSC 152035, DL-alpha-Methyltyrosine methyl ester HCl, Methyl DL-alpha-methyltyrosine hydrochloride, Methyl alpha-methyl-DL-tyrosinate hydrochloride, LS-158320, alpha-Methyl-p-tyrosine methyl ester hydrochloride, H 44/68, DL-alpha-Methyltyrosine, methyl ester, hydrochloride, Tyrosine, alpha-methyl-, methyl ester, hydrochloride, DL-alpha-Methyl-p-tyrosine hydrochloride methyl ester, DL-Tyrosine, alpha-methyl-, methyl ester, hydrochloride, (+-)-, p-Tyrosine, alpha-methyl-, methyl ester, hydrochloride, (+-)-, 1421-66-5

Molecular Formula: C22H32Cl2N2O6Molecular Weight: 491.405280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LBSDGCNTBFGZKY-VPLDNDRNSA-N

7361-31-1
DL-A-PHENYLGLYCINE (3 suppliers)2385-06-5
DL-A-PHENYLGLYCINEETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 72651-17-3
Synonyms: 59410-82-1, (S)-Ethyl 2-amino-2-phenylacetate hydrochloride, (S)-Ethyl 2-amino-2-phenylacetate HCl, L-Phenylglycine Ethyl Ester Hydrochloride, SCHEMBL1851016, CTK8B3294, MolPort-020-004-206, ANW-42220, AKOS015933063, l-phenylglycine ethyl esterhydrochloride, AK130683, KB-211710, ST2414660, TX-017674, D/L-ALPHA-PHENYLGLYCINEETHYLESTERHYDROCHLORIDE, I01-10222

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNNXQLSKQSVNLL-FVGYRXGTSA-N

72651-17-3
DL-A-PHOSPHATIDYLCHOLINE,DIHEXANOYL-D40 (6 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 34506-67-7
Synonyms: Dihexanoyllecithin, Dihexanoyl-lecithin, 1,2-dihexanoyl-sn-glycero-3-phosphocholine, PC(6:0/6:0), L-|A-Dihexanoyllecithin, AC1L3XYM, Dicaproyl-L-|A-lecithin, 1,2-Hexanoylphosphatidylcholine, CHEMBL346715, L-|A-Phosphatidylcholine, dicaproyl, 1,2-Hexanoyl-sn-glycero-3-phosphocholine, 2,3-di(hexanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexyl)oxy]-3,5,9-trioxa-4-phosphapentadecan-1-aminium 4-oxide, inner salt, 3,5,9-Trioxa-4-phosphapentadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxohexyl)oxy)-, hydroxide, inner salt, 4-oxide, 53892-41-4

Molecular Formula: C20H40NO8PMolecular Weight: 453.507262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DVZARZBAWHITHR-UHFFFAOYSA-N

34506-67-7
DL-A-PHOSPHATIDYLETHANOLAMINE (4 suppliers)
Compound Structure IUPAC Name: [3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 54285-59-5
Synonyms: 1,2-Dipalmitoyl-rac-glycero-3-phospho(dimethylaminoethanol), 1487-55-4, 9-(hexadecanoyloxy)-6-hydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6|E5-phosphadecan-10-yl hexadecanoate, P3400_SIGMA, 3922-61-0, AC1L2KPY, AC1Q63E6, CTK1C2985, EINECS 216-069-7, EINECS 223-494-1, AR-1H5112, AG-K-60503, FT-0081347, FT-0651112, D-6055, D-6057, alpha-Dimethyl dipalmitoylphosphatidylethanolamine, DL-|A-Phosphatidylethanolamine, dipalmitoyl, N,N-dimethyl, DL-alpha-Phosphatidylethanolamine, dipalmitoyl, N,N-dimethyl, 2,3-dihexadecanoyloxypropoxy-(2-dimethylaminoethoxy)phosphinic acid

Molecular Formula: C39H78NO8PMolecular Weight: 720.012282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SKWDCOTXHWCSGS-UHFFFAOYSA-N

54285-59-5
DL-A-STEARIN (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 22610-63-5
Synonyms: Monostearin, Tegin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Glyceryl monostearate, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate

Molecular Formula: C21H42O4Molecular Weight: 358.555780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

22610-63-5
DL-A-TOCOPHEROL (3 suppliers)
Compound Structure IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 4072-33-7
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, D-alpha-Tocopherol, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, alpha-Tocoferol, Vitamin Ealpha, (+)-alpha-Tocopherol, dl-a-Tocopherol, Vitamin Ea, Aquasol E, Vitamin-E, 5,7,8-Trimethyltocol, Mvc Plus, Pheryl-E

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

4072-33-7
DL-a-Tocopherol (Vitamin E) (47 suppliers)
Compound Structure IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 10191-41-0
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

10191-41-0
DL-A-TOCOPHERYL 5-BUTYLPICOLINATE (2 suppliers)
Compound Structure IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 5-butylpyridine-2-carboxylate | CAS Registry Number: 85446-70-4
Synonyms: TF 80, dl-alpha-Tocopheryl 5-butylpicolinate, CID134999, LS-130747, 2-Pyridinecarboxylic acid, 5-butyl-, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Molecular Formula: C39H61NO3Molecular Weight: 591.906540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTYRVANKSWHSEN-UHFFFAOYSA-N

85446-70-4
DL-a-Tocopheryl Acetate (14 suppliers)
Compound Structure IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 52225-20-4
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

52225-20-4
DL-A-TOCOPHERYL LINOLEATE (8 suppliers)
Compound Structure IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 36148-84-2
Synonyms: Vitamin E linoleate, TOCOPHERYL LINOLEATE, D-alpha tocopheryl linoleate, dl-alpha-Tocopherol linoleate, DL-alpha tocopheryl linoleate, CID6434207, LS-183851, 9,12-Octadecadienoic acid (Z,Z)-, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, (2R*-(4R*,8R*))-(+-)-, 9,12-Octadecadienoic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1- -benzopyran-6-yl ester, 9,12-Octadecadienoic acid (9Z,12Z)-, (2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, rel-

Molecular Formula: C47H80O3Molecular Weight: 693.136300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFUHPGMOWVHNPN-NFYLBXPESA-N

36148-84-2
DL-ACETALDEHYDE ETHYL PROPARGYL ACETAL (0 suppliers)18669-4-0
DL-ACETYLMETHIONINE CALCIUM SALT (4 suppliers)
Compound Structure IUPAC Name: calcium 2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 3409-56-1
Synonyms: Calcium bis(N-acetyl-DL-methioninate), EINECS 222-295-7, CID102408

Molecular Formula: C14H24CaN2O6S2Molecular Weight: 420.558160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RSLXYULLPVSFOZ-UHFFFAOYSA-L

3409-56-1
DL-Adrenaline hydrochloride (21 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-methylazanium chloride | CAS Registry Number: 329-63-5
Synonyms: d-Epinephrine hydrochloride, Epinephrine dl- hydrochloride, (+-)-Adrenaline hydrochloride, (+-)-Epinephrine hydrochloride, EPINEPHRINE SALT (HCL), EINECS 206-346-0, LS-42885, LS-42886, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)pyrocatechol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride, (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+)-, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 52134-32-4, 99160-99-3

Molecular Formula: C9H14ClNO3Molecular Weight: 219.665360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ATADHKWKHYVBTJ-UHFFFAOYSA-N

329-63-5
DL-ADRENOCHROME (0 suppliers)
DL-ALA-DL-LEU-GLY (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 82267-71-8
Synonyms: DL-Ala-DL-Leu-Gly, A0759_SIGMA, MolPort-003-940-019, NSC333568, CID333278, LT00645355

Molecular Formula: C11H21N3O4Molecular Weight: 259.302140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MNZHHDPWDWQJCQ-UHFFFAOYSA-N

82267-71-8
DL-Alaninamide,3-(1-naphthalenyl)-N-[(phenylmethoxy)carbonyl]-L-alanyl-N-[2-hydroxy-1-(2-methylpropyl)-4-oxo-4-[(2-phenylpropyl)amino]butyl]-3-(4-thiazolyl)- (0 suppliers)100002-76-4
DL-Alanine (13 suppliers)105499-85-2
DL-ALANINE (3-13C) (4 suppliers)
Compound Structure IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 131157-42-1
Synonyms: DL-Alanine-3-13C, 492337_ALDRICH, L-Alanine-3-13C,3,3,3-d3

Molecular Formula: C3H7NO2Molecular Weight: 90.085835 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-OUBTZVSYSA-N

131157-42-1
DL-ALANINE 2-NAPHTHYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-naphthalen-2-ylpropanamide | CAS Registry Number: 2149-46-4
Synonyms: 2-Naphthylalanine amide, Alanine-beta-naphthylamide, L-Alanine beta-naphthylamide, dl-Alanine-beta-naphthylamide, A2628_SIGMA, .beta.-Naphthylamine, N-alanyl-, L-ALANINE-beta-NAPHTHYLAMIDE, MolPort-001-789-237, CID98159, NSC83632, EINECS 211-956-5, NSC 83632, (S)-2-Amino-N-(2-naphthyl)propionamide, ST5409893, Propanamide, 2-amino-N-2-naphthalenyl-, (+-)-, 3513-56-2, 720-82-1

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQHPADKWNYTHOH-UHFFFAOYSA-N

2149-46-4
DL-ALANINE BENZYL ESTER P-TOLUENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-aminopropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 35386-78-8
Synonyms: Benzyl 2-aminopropanoate 4-methylbenzenesulfonate, 46229-47-4, 42854-62-6, 4-methylbenzenesulfonic acid; (phenylmethyl) 2-azanylpropanoate, 2-aminopropanoic acid (phenylmethyl) ester; 4-methylbenzenesulfonic acid, ACMC-209jrb, AC1MJ3EY, ACMC-209ji2, CTK8F9279, EINECS 252-538-2, EINECS 255-969-4, AKOS016014605, AG-F-59273, O-Benzyl-L-alanine toluene-p-sulphonate, O-Benzyl-DL-alanine toluene-p-sulphonate, 1-alanine benzyl ester 4-toluenesulfonate, AK130685, KB-250944, DL-Alanine benzyl ester 4-toluenesulfonate salt, L-ALANINE BENZYL ESTER-p-TOLUENESULFONATE

Molecular Formula: C17H21NO5SMolecular Weight: 351.417340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWOPHJSSBMABBD-UHFFFAOYSA-N

35386-78-8
DL-Alanine ethyl ester hydrochloride (28 suppliers)
Compound Structure IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)azanium chloride | CAS Registry Number: 617-27-6
Synonyms: Alanine, ethyl ester, hydrochloride, Ethyl DL-alaninate hydrochloride, CID69235, EINECS 210-507-0, NSC 46032, 200066-77-9

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

617-27-6
DL-ALANINE HYDROXAMATE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-hydroxypropanamide | CAS Registry Number: 16707-85-0
Synonyms: n-hydroxyalaninamide, 2-amino-N-hydroxypropanamide, 15465-70-0, NSC3839, DL-Alanine hydroxamate, N-hydroxy-D-alaninamide, N-hydroxy-L-alaninamide, AC1Q5QC4, 2-amino-N-hydroxy-propanamide, AC1L597Q, CTK0I4098, MolPort-002-879-660, NSC-3839, AR-1K7193, NSC111687, NSC111688, AKOS013309379, 8G-314S, AG-K-50081, MCULE-7818889983

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BAAQJFBTHFOHLY-UHFFFAOYSA-N

16707-85-0
DL-Alanine Methyl Ester HCl (31 suppliers)
Compound Structure IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 13515-97-4
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 14316-06-4, 2491-20-5

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

13515-97-4
DL-Alanine methylamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylpropanamide;hydrochloride | CAS Registry Number: 38215-73-5
Synonyms: 2-AMINO-N-METHYLPROPANAMIDE HYDROCHLORIDE, SCHEMBL3287742, CTK6I4190, MolPort-016-577-880, ZX-CM007843, AKOS015847642, MCULE-2976078375, AK-65768, Z-1636

Molecular Formula: C4H11ClN2OMolecular Weight: 138.595 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UHWFDFLWTAIHRE-UHFFFAOYSA-N

38215-73-5
DL-Alanine, 1-methylethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-aminopropanoate;hydrochloride | CAS Registry Number: 62062-56-0
Synonyms: ISOPROPYL 2-AMINOPROPANOATE HYDROCHLORIDE, SCHEMBL406007, MolPort-019-996-858, AKOS027325675, AK320134, AM027671, SC-24251, propan-2-yl 2-aminopropanoate hydrochloride, propan-2-yl 2-azanylpropanoate hydrochloride, A824752, I14-2419, 2-aminopropanoic acid propan-2-yl ester hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAQKNCSWDMGPOY-UHFFFAOYSA-N

62062-56-0
DL-Alanine, 2-methyl-N-[(phenylmethoxy)carbonyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 150391-25-6
Synonyms: SCHEMBL15056984, GNOOZWJOHBIBMP-UHFFFAOYSA-N, Ethyl 2-(benzyloxycarbonylamino)-2-methyl-propanoate, dl-alanine, 2-methyl-n-[(phenylmethoxy)carbonyl]-, ethyl ester

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNOOZWJOHBIBMP-UHFFFAOYSA-N

150391-25-6
DL-Alanine, 3,3,3-trifluoro-N-[(phenylmethoxy)carbonyl]-, ethyl ester (0 suppliers)126535-97-5
DL-Alanine, 3,3-difluoro-2-methyl-, 4-chlorophenyl ester (0 suppliers)113560-17-1
DL-Alanine, 3-(3-fluoro-4-methoxyphenyl)-2-methyl- (0 suppliers)1815-64-1
DL-Alanine, 3-(benzoylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-benzamidopropanoic acid | CAS Registry Number: 116480-11-6
Synonyms: ACMC-20mmi3, AGN-PC-000SGA, SureCN1769068, CTK0C5213

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BMHTVISVLHMFTC-UHFFFAOYSA-N

116480-11-6
DL-Alanine, 3-(o-chlorophenyl)-2-methyl- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(2-chlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 21158-71-4
Synonyms: SCHEMBL9696386, 2-(2-Chlorobenzyl)-DL-alanine, AKOS022305225

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJNHUQQBLNCQJY-UHFFFAOYSA-N

21158-71-4
DL-Alanine, 3-(o-methoxyphenoxy)-2-methyl- (8CI) (0 suppliers)29552-31-6
DL-Alanine, 3-(S-butylsulfonimidoyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(butylsulfonimidoyl)propanoic acid | CAS Registry Number: 105815-53-0
Synonyms: L-Alanine, 3-(S-butylsulfonimidoyl)-, ACMC-20m8ct, ACMC-20m91c, CTK0G4594, 105496-32-0

Molecular Formula: C7H16N2O3SMolecular Weight: 208.278540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UAZGYQKQBGKRLE-UHFFFAOYSA-N

105815-53-0
DL-Alanine, 3-amino-, ethyl ester (0 suppliers)104486-62-6
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