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CHEMICAL products beginning with : D
33001 to 33050 of 37133 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-MYO-INOSITOL 1,2-CYCLIC*MONOPHOSPHATECYCLOHEXYL (1 supplier)96038-12-9
DL-myo-Inositol 1,4,5-Trisphosphate Hexaammonium Salt (9 suppliers)
Compound Structure IUPAC Name: hexaazanium;[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl] phosphate | CAS Registry Number: 112571-68-3
Synonyms: DL-myo-Inositol 1,4,5-Tris(dihydrogen Phosphate) Hexaammonium Salt

Molecular Formula: C6H33N6O15P3Molecular Weight: 522.278706 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: LIYOERFOZGUFMQ-PPKFVSOLSA-N

112571-68-3
DL-MYO-INOSITOL,1,4-BIS(DIHYDROGEN PHOSPHONATE) 5-(DIHYDROGEN PHOSPHOROTHIOATE) (9 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3R,4S,5S,6R)-2-dihydroxyphosphinothioyloxy-3,5,6-trihydroxy-4-phosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 116778-73-5
Synonyms: Insp3S, CID3081110, Inositol 1,4-bisphosphate 5-phosphorothioate, DL-myo-Inositol, 1,4-bis(dihydrogen phosphate) 5-(dihydrogen phosphorothioate)

Molecular Formula: C6H15O14P3SMolecular Weight: 436.161183 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: UKCNLOBKKFKWLA-HOZKJCLWSA-N

116778-73-5
DL-N,3,4-TRIMETHOXY-A-METHYL-PHENETHYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methoxypropan-2-amine hydrochloride | CAS Registry Number: 3706-30-7
Synonyms: CID199109, LS-103697, dl-alpha-Methyl-N,3,4-trimethoxyphenethylamine hydrochloride, dl-N,3,4-Trimethoxy-alpha-methyl-phenethylamine hydrochloride, dl-1-(3,4-Dimethyloxyphenyl)-2-methoxyaminopropane hydrochloride, Phenethylamine, alpha-methyl-N,3,4-trimethoxy-, hydrochloride, (+-)-, Hydroxylamine, N-(3,4-dimethoxy-alpha-methylphenethyl)-O-methyl-, hydrochloride, (+-)-

Molecular Formula: C12H20ClNO3Molecular Weight: 261.745100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIVJMXIXJCOVAK-UHFFFAOYSA-N

3706-30-7
DL-N,N-DIDESMETHYL-O-DESMETHYL VENLAFAXINE HCL (14 suppliers)
Compound Structure IUPAC Name: 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrochloride | CAS Registry Number: 135308-76-8
Synonyms: D,L-N,N-Didesmethyl-O-desmethyl Venlafaxine Hydrochloride, SureCN3925422, CTK8E9545, FT-0666693, 4-[2-Amino-1-(1-hydroxycyclohexyl)ethyl]phenol Hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CJNMZHKSKAPHPA-UHFFFAOYSA-N

135308-76-8
DL-N,N-DIETHYL-P-(2-METHYLIMIDAZOL-1-YL)-P-(PHENYL)PHOSPHINOTHIOIC AMIDE (6 suppliers)
Compound Structure IUPAC Name: diethylamino-[4-(2-methylimidazol-1-yl)phenyl]-sulfanylidenephosphanium | CAS Registry Number: 41713-51-3
Synonyms: CID6338137, LS-106296, dl-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, d-, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, dl-, d-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, l-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, l-, 16914-02-6, 16914-04-8

Molecular Formula: C14H19N3PS+Molecular Weight: 292.359521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSKDUFXNZFHLBW-UHFFFAOYSA-N

41713-51-3
DL-N-((5-BROMO-3-INDOLYL)OXALYL)ALANINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(5-bromo-1H-indol-3-yl)-2-oxoacetyl]amino]propanoic acid | CAS Registry Number: 97500-74-8
Synonyms: AGN-PC-001QYV, CHEMBL84362, CHEBI:234474, 2-[[2-(5-bromo-1H-indol-3-yl)-2-oxoacetyl]amino]propanoic acid

Molecular Formula: C13H11BrN2O4Molecular Weight: 339.141440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FHBNSFJTPVQADH-UHFFFAOYSA-N

97500-74-8
DL-N-(2-QUINOXALOYL)NORLEUCINE (5 suppliers)
Compound Structure IUPAC Name: 2-(quinoxaline-2-carbonylamino)hexanoic acid | CAS Registry Number: 5570-03-6
Synonyms: N-(2-Quinoxaloyl)-DL-norleucine, NSC 95218, CID73005, Norleucine, N-(2-quinoxaloyl)-, dl-, BRN 0680093, LS-97324, Norleucine, N-(2-quinoxalinylcarbonyl)-, DL-, Norleucine, N-(2-quinoxalinylcarbonyl)-, DL- (8CI)

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYSKXPITKBYXQB-UHFFFAOYSA-N

5570-03-6
DL-N-(2-QUINUCLIDINOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone | CAS Registry Number: 54525-54-1
Synonyms: Cid 6453017, CID6453017, DL-N-(2-Quinuclidinoyl)-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 2-(1-azabicyclo(2.2.2)oct-2-ylcarbonyl)-1,2,3,4-tetrahydro-, (+-)-

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKDZZPJYJNXRON-UHFFFAOYSA-N

54525-54-1
DL-N-(2-QUINUCLIDINYLMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 54525-55-2
Synonyms: Cid 6453018, CID6453018, DL-N-(2-Quinuclidinylmethyl)-1,2,3,4-tetrahydroisoquinoline, 1-Azabicyclo(2.2.2)octane, 2-((3,4-dihydro-2(1H)-isoquinolinyl)methyl)-, (+-)-

Molecular Formula: C17H24N2Molecular Weight: 256.385860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDQPNLNGJOGMLY-UHFFFAOYSA-N

54525-55-2
DL-N-(A-PHENYLETHYL) METHACRYLAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1-phenylethyl)prop-2-enamide | CAS Registry Number: 64096-95-3
Synonyms: N-(1-Phenylethyl)methacrylamide, 2-methyl-N-(1-phenylethyl)prop-2-enamide, N-(ALPHA-PHENYLETHYL)METHACRYLAMIDE (MIXED), ACMC-20m4me, AC1LCQK4, SCHEMBL4953516, N-(Alpha-phenylethyl)methacrylamide, 101567-11-7, FCH920338, MFCD00040693, AKOS006343930, AK397555, OR023668, N-(alpha-methylbenzyl)-2-methylpropenamide, 2-Propenamide,2-methyl-N-(1-phenylethyl)-, C-54492

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFLWLYFJFFNEMV-UHFFFAOYSA-N

64096-95-3
DL-N-(P-(3,3-DIMETHYLTRIAZENO)BENZOYL)ALANINE ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate | CAS Registry Number: 77386-88-0
Synonyms: CID53659, LS-16088, DL-N-(p-(3,3-Dimethyltriazeno)benzoyl)alanine ethyl ester, ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)BENZOYL)-, ETHYL ESTER, DL-

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LBACCVJSWBPECH-UHFFFAOYSA-N

77386-88-0
DL-N-Acetyl-2-amino-3-(5-benzyloxyindolyl)propionic acid (16 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 55443-80-6
Synonyms: N-Acetyl-5-benzyloxy-DL-tryptophan, AmbotzAAA1950, AC1MC2UV, SureCN11682927, CTK5A3633, 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic Acid, AG-F-93843, FT-0629799, A-0540, DL-N-Acetyl-2-amino-3-(5-benzyloxyindoyl)propionic acid, 3-[5-(benzyloxy)-1H-indol-3-yl]-2-acetamidopropanoic acid, 2-(acetylamino)-3-[5-(benzyloxy)-1H-indol-3-yl]propanoic acid

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JOYGSMRGJUMINJ-UHFFFAOYSA-N

55443-80-6
DL-N-ACETYL-4-(2-METHYLPENTYL)-CYCLOHEXYLAMINE (6 suppliers)39917-08-3
DL-N-Acetylhomocysteine thiolactone (22 suppliers)
Compound Structure IUPAC Name: N-(2-oxothiolan-3-yl)acetamide | CAS Registry Number: 1195-16-0
Synonyms: citiolone, Thioxidrene, Citiolase, Ahctl, Reducdyn, Achtl, cythiolone, AHCT, Prestwick_1, Citiolone (INN), Citiolonum [INN-Latin], Citiolona [INN-Spanish], N-Acetylhmocysteinethiolactone, Citiolone [DCF:INN], Citiolone [INN:DCF], Prestwick0_000644, Prestwick1_000644, Prestwick2_000644, Prestwick3_000644, N-Acetylhomocysteine thiolactone

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRFJZTXWLKPZAV-UHFFFAOYSA-N

1195-16-0
DL-N-BENZOYL-2-BENZYLSERINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzamido-2-benzyl-3-hydroxypropanoate | CAS Registry Number: 52421-48-4
Synonyms: ZINC02387093, CID7010093

Molecular Formula: C17H16NO4-Molecular Weight: 298.313240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKEOXPPWIMAHCM-KRWDZBQOSA-M

52421-48-4
DL-N-BENZOYL-2-ISOBUTYLSERINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-benzamido-2-(hydroxymethyl)-4-methylpentanoate | CAS Registry Number: 52421-47-3
Synonyms: ZINC02387091, CID7010091

Molecular Formula: C14H18NO4-Molecular Weight: 264.297020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKUCELLBHQAFFX-CQSZACIVSA-M

52421-47-3
DL-N-Benzoyl-2-isopropylserine (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzoylamino)-2-(hydroxymethyl)-3-methylbutanoate | CAS Registry Number: 52421-46-2
Synonyms: ZINC04283052

Molecular Formula: C13H16NO4-Molecular Weight: 250.270440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNEDAIGVCSVPDM-CYBMUJFWSA-M

52421-46-2
DL-N-BENZOYL-2-METHYLSERINE (13 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 7508-82-9
Synonyms: MolPort-004-963-330, NSC407106, CID348071, ST5405772

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FVWQRKJTTRAXJP-UHFFFAOYSA-N

7508-82-9
DL-N-BENZYL-4-(2-PHENYLACETAMIDO)GLUTARAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-(benzylamino)-5-oxo-4-[(2-phenylacetyl)amino]pentanoic acid | CAS Registry Number: 6460-80-6
Synonyms: 282 DL, BRN 2772714, CID201644, LS-71952, DL-N-Benzyl-4-(2-phenylacetamido)glutaramic acid, Glutaramic acid, N-benzyl-4-(2-phenylacetamido)-, DL-

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SLIIDFWZYJZQPA-UHFFFAOYSA-N

6460-80-6
DL-N-Boc-3,3,3-trifluoroalanine, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1039356-94-9
Synonyms: 3,3,3-trifluoroalanine methyl ester, n-boc protected, AGN-PC-0018A2, PC5208, SBB101849, dl-N-Boc-3,3,3-trifluoroalanine methyl ester, dl-n-boc-3,3,3-trifluoroalanine, methyl ester, Methyl 2-amino-3,3,3-trifluoropropanoate,N-BOC protected, methyl 2-[(tert-butoxy)carbonylamino]-3,3,3-trifluoropropanoate, methyl 2-[(tert-butoxycarbonyl)amino]-3,3,3-trifluoropropanoate, methyl 3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula: C9H14F3NO4Molecular Weight: 257.206970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABVSNZKOIMDOKW-UHFFFAOYSA-N

1039356-94-9
Dl-n-boc-3-pyrazol-1-yl-alanine (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyrazol-1-ylpropanoic acid | CAS Registry Number: 136086-12-9
Synonyms: DL-N-BOC-3-PYRAZOL-1-YL-ALANINE, SCHEMBL606575, (R)-2-TERT-BUTOXYCARBONYLAMINO-3-PYRAZOL-1-YL-PROPIONIC ACID, KB-265579, 1h-pyrazole-1-propanoic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPGQESMEFISORC-UHFFFAOYSA-N

136086-12-9
DL-N-FMOC-2'-METHYLPHENYLALANINE (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methylphenyl)propanoate | CAS Registry Number: 135944-06-8
Synonyms: ZINC04208802, CID7129820

Molecular Formula: C25H22NO4-Molecular Weight: 400.446480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYFMRMRGTNDDAT-HSZRJFAPSA-M

135944-06-8
DL-N-METHOXY-A-METHYL-PHENETHYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 3706-32-9
Synonyms: CID199111, LS-103580, dl-N-Methoxy-alpha-methyl-phenethylamine hydrochloride, Phenethylamine, N-methoxy-alpha-methyl-, hydrochloride, (+-)-, Hydroxylamine, O-methyl-N-(alpha-methylphenethyl)-, hydrochloride, (+-)-

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHRIQFYBDBWDKN-UHFFFAOYSA-N

3706-32-9
dl-N-Methylephedrine Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 18760-80-0
Synonyms: Methy-F, Methy-F (TN), DL-Methylephedrine hydrochloride, dl-Methylephedrine hydrochloride (JP15), D02109

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTCYWJCEOILKNG-UHFFFAOYSA-N

18760-80-0
DL-N-METHYLLEUCINE (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-(methylamino)pentanoic acid | CAS Registry Number: 4125-95-5
Synonyms: N-Methyl-L-isoleucine, 4125-98-8, N-METHYL-ISOLEUCINE, IML, MeIle, AmbotzHAA6920, N-Me-L-Ile, AC1NRBTK, Isoleucine, N-methyl-, N-|A-Methyl-L-isoleucine, 02675_FLUKA, CHEBI:43312, CTK1D3956, MolPort-003-925-253, ACT06578, ANW-58531, AKOS006334825, AG-F-46871, AG-L-65769, AM81857

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSPIYJQBLVDRRI-WDSKDSINSA-N

4125-95-5
DL-N-PHENETHYLASPARTIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(phenethylamino)butanedioic acid | CAS Registry Number: 5872-49-1
Synonyms: DL-N-Phenethylaspartic acid, Acido N-fenetil-DL-aspartico, CID22165, Acido N-fenetil-DL-aspartico [Italian], BRN 2943891, ASPARTIC ACID, N-PHENETHYL-, DL-, LS-22131

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MUCWEAHFBIHWCX-UHFFFAOYSA-N

5872-49-1
Dl-Naprosyn (1 supplier)
DL-Naproxen (5 suppliers)266159-31-9
DL-Norepinephrine hydrochloride (20 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol hydrochloride | CAS Registry Number: 55-27-6
Synonyms: dl-Arterenol hydrochloride, (+-)-Noradrenaline HCl, dl-Noradrenaline hydrochloride, dl-Norepinephrine hydrochloride, A7256_ALDRICH, MLS000028379, A7256_SIGMA, (+-)-Noradrenaline hydrochloride, (+-)-Norepinephrine hydrochloride, NSC 7930, EINECS 200-229-8, CID5923, NSC7930, MolPort-003-938-844, (.+-.)-Noradrenaline hydrochloride, ARTERENOL,(DL) HYDROCHLORIDE, WLN: Z1YQR CQ DQ &GH -R, (.+-.)-Norepinephrine hydrochloride, LS-42680, SMR000058383

Molecular Formula: C8H12ClNO3Molecular Weight: 205.638780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: FQTFHMSZCSUVEU-UHFFFAOYSA-N

55-27-6
DL-Norepinephrine-d6 Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1,2,2-trideuterio-1-hydroxyethyl)-3,5,6-trideuteriobenzene-1,2-diol;hydrochloride | CAS Registry Number: 1219803-04-9
Synonyms: DL-Arterenol-d6 Hydrochloride, dl-Noradrenaline-d6 Hydrochloride, NSC 7930-d6, dl-Norepinephrine-d6 Hydrochloride, (+/-)-Noradrenaline-d6 Hydrochloride, 4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol-d6

Molecular Formula: C8H12ClNO3Molecular Weight: 211.675751 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: FQTFHMSZCSUVEU-GVFLBQLQSA-N

1219803-04-9
DL-NORFENEFRINE HCL (11 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride | CAS Registry Number: 636-87-3
Synonyms: Norphenylephrine hydrochloride, Norfenefrine HCl, 4779-94-6, WV 569 [as hydrochloride], 3-(2-amino-1-hydroxyethyl)phenol hydrochloride, NCGC00167553-01, Norphenylephrine HCl, Zondel (TN), AC1MI2X9, DSSTox_CID_26710, DSSTox_RID_81843, DSSTox_GSID_46710, SCHEMBL217926, 113727_ALDRICH, CHEMBL446333, Norfenefrine hydrochloride (JAN), MolPort-003-925-954, OWMFSWZUAWKDRR-UHFFFAOYSA-N, BB_NC-2015, Tox21_112548

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OWMFSWZUAWKDRR-UHFFFAOYSA-N

636-87-3
DL-Norleucine (32 suppliers)
Compound Structure IUPAC Name: 2-aminohexanoic acid | CAS Registry Number: 616-06-8
Synonyms: L-Norleucine, NORLEUCINE, Glycoleucine, Caprine, Norleucine, L-, Norleucine, DL-, 2-Aminohexanoic acid, D-Norleucine, 2-Aminocaproic acid, L-(+)-Norleucine, Norleucine (VAN), (+-)-Norleucine, D-(-)-Norleucine, (+/-)-Norleucine, alpha-Aminocaproic acid, (.+-.)-Norleucine, 2-Aminohexanoic acid, dl-, ()-2-Aminocaproic acid, NORLEUCINE, (L), .alpha.-Aminocaproic acid

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

InChIKey: LRQKBLKVPFOOQJ-UHFFFAOYSA-N

616-06-8
DL-NORLEUCINE AMIDE HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 2-aminohexanamide | CAS Registry Number: 44805-21-2
Synonyms: norleucinamide, 2-aminohexanamide, DL-norleucine amide, DL-NORLEUCINEAMIDE, AC1MP37R, SCHEMBL1802775, MolPort-013-006-594, 7324-07-4, DL-NORLEUCINEAMIDEHYDROCHLORIDE, AKOS005261996, K-8984

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTIHIRCOUAPRCS-UHFFFAOYSA-N

44805-21-2
DL-Norleucine ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-aminohexanoate | CAS Registry Number: 39978-46-6
Synonyms: Ethyl 2-aminohexanoate, DL-Norleucine, ethyl ester, (R)-ETHYL 2-AMINOHEXANOATE, Ethyl 2-aminohexanoate Hydrochloride, DL-Norleucineethylester, AC1LBDV4, Ethyl 2-aminohexanoate #, AGN-PC-0JSHH0, D-Norleucine, ethyl ester, AGN-PC-0O1Z4J, SCHEMBL6589774, CTK6D5578, ethyl aminocapronate-hydrochloride, MolPort-000-137-936, NOLURLQNLRYBJS-UHFFFAOYSA-N, ethyl aminocapronate -hydrochloride, ethyl aminocapronate--hydrochloride, ethyl 2-methylethyl-2-aminopropionate, AKOS000803807, AKOS024318842

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

InChIKey: NOLURLQNLRYBJS-UHFFFAOYSA-N

39978-46-6
DL-NORLEUCINE HYDROXAMATE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-hydroxyhexanamide | CAS Registry Number: 69749-17-3
Synonyms: N-hydroxy2-aminohexanimidic acid, Hexanamide, 2-amino-N-hydroxy-, 138195-08-1, ACMC-20mx9x, DL-Norleucine hydroxamate, 2-amino-N-hydroxyhexanamide, AC1N4J8D, N3752_SIGMA, SCHEMBL243605, DL-NORLEUCINEHYDROXAMATE, CTK0B8605, MolPort-003-958-978, MolPort-023-247-241, AKOS013306932, MCULE-6835285362, NE13722

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCFFBULFDXALJQ-UHFFFAOYSA-N

69749-17-3
DL-NORLEUCINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-aminohexanoate | CAS Registry Number: 51220-79-2
Synonyms: DL-Norleucine, methyl ester, 2-aminohexanoic acid methyl ester, Methyl 2-aminohexanoate #, Methyl DL-norleucinate, Methyl 2-aminohexanoate, AGN-PC-0JSVQV, AGN-PC-0NZVNY, D-Norleucine, methyl ester, AC1LBK12, SCHEMBL628944, DL-NORLEUCINEMETHYLESTER, CTK8H6208, TVZNFYXAPXOARC-UHFFFAOYSA-N, (S)-2-amino-hexanoic acid methyl ester hydrochloride, AKOS009507793, 2-aminohexanoic acid methyl ester hydrochloride salt, 119490-22-1

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

InChIKey: TVZNFYXAPXOARC-UHFFFAOYSA-N

51220-79-2
Dl-Norleucine Methyl Ester Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: methyl 2-aminohexanoate hydrochloride | CAS Registry Number: 77300-48-2
Synonyms: N7002_SIGMA, DL-NORLEUCINE METHYL ESTER, MolPort-003-959-034, DL-Norleucine methyl ester hydrochloride, LT03328948

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMMOVZRXLNVNBI-UHFFFAOYSA-N

77300-48-2
DL-Norleucine tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-aminohexanoate | CAS Registry Number: 17389-04-7
Synonyms: tert-butyl 2-aminohexanoate, DL-norleucine t-butyl ester, SCHEMBL7266730, CZROWHOGJRLBIE-UHFFFAOYSA-N, MolPort-014-449-450, 2-Aminohexanoic acid tert-butyl ester, AKOS010133870, 2-amino-hexanoic acid tert-butyl ester, NE20476

Molecular Formula: C10H21NO2Molecular Weight: 187.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZROWHOGJRLBIE-UHFFFAOYSA-N

17389-04-7
DL-Norleucine, 2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2,5-dimethylhexanoic acid | CAS Registry Number: 21160-88-3
Synonyms: 2-amino-2,5-dimethylhexanoic acid, 2,5-dimethylnorleucine, MolPort-004-350-369, AKOS000191884, AKOS016051405, BS-9776, MCULE-6592793938, AM004024, AB01007501-01, AB01007501-03

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILSZSJFABKCVAU-UHFFFAOYSA-N

21160-88-3
DL-Norleucine, 2,5-dimethyl-, hydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2,5-dimethylhexanoic acid;hydrochloride | CAS Registry Number: 51606-88-3
Synonyms: 2-amino-2,5-dimethylhexanoic acid hydrochloride, AGN-PC-06D9SI, CTK6A7266, MolPort-005-312-711, AC1Q3925, AKOS016904057, AG-B-89240, MCULE-2123997656, NE15155, EN300-39318, 2-amino-2,5-dimethylhexanoic acid;hydrochloride, T6260474

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CHJVZBUSPZQPPY-UHFFFAOYSA-N

51606-88-3
DL-Norleucine, 2-ethyl-4-methyl- (0 suppliers)36033-36-0
DL-Norleucine, ethyl ester, hydrochloride (2 suppliers)61299-11-4
DL-Norleucine, N-(1-oxooctadecyl)- (1 supplier)113845-56-0
DL-Norleucine, N-(chloroacetyl)-N-methyl- (1 supplier)138062-81-4
DL-Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester (2 suppliers)145618-64-0
DL-Norleucine, N-[(phenylmethoxy)carbonyl]- (1 supplier)119767-68-9
DL-Norleucine, N-benzoyl-, methyl ester (1 supplier)101823-13-6
DL-Norleucine, propyl ester (1 supplier)150954-10-2
DL-NORMETANEPHRINE (2 suppliers)709-52-4
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