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CHEMICAL products beginning with : D
32951 to 33000 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-GLYCERIN-1-N-PROPYLETHER (5 suppliers)98524-54-0
DL-glycero-DL-galacto-Heptitol (1 supplier)119817-64-0
DL-glycero-DL-gulo-Heptitol (1 supplier)119817-65-1
Dl-Goitrin (13 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 13190-34-6
Synonyms: Goitrin, DL-Goitrin, ( -)-Goitrin, goitrin, (R)-isomer, goitrin, (S)-isomer, 5-Vinyloxazolidine-2-thione, 5-vinyl-2-thiooxazolidone, 5-vinyloxazolidin-2-thione, goitrin, (+-)-isomer, 2-Oxazolidinethione, 5-ethenyl-, C5H7NOS, 5-Ethenyl-2-oxazolidinethione, L-5-Vinyl-2-thiooxazolidone, EINECS 236-145-3, 5-Vinyl-1,3-oxazolidine-2-thione, 2-Oxazolidinethione, 5-vinyl-, DL-, CID3034683, 2-Oxazolidinethione, 5-ethenyl-, (S)-, LS-172811, C004333

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZQVYLOFLQICCT-UHFFFAOYSA-N

13190-34-6
DL-GRISEOFULVIN (6 suppliers)2884-22-2
DL-Histidine (20 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 184709-11-3
Synonyms: DL-HISTIDINE, 4998-57-6, l-(14c)histidine, L-Histidine, Free Base, 2-amino-3-(1H-imidazol-4-yl)propanoic acid, AG-F-67366, 2-amino-3-(1H-imidazol-5-yl)propanoic acid, histidina, H-DL-His-OH, DL-Histidine hydrochloridemonohydrate, D-Histidine; D-His-OH, histidin, PubChem12388, ACMC-209idm, ACMC-209ogw, SureCN3258, 123333-71-1, 6459-59-2, L-Histidine-2,5-3H, DL-HISTIDINE DI HCl

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HNDVDQJCIGZPNO-UHFFFAOYSA-N

184709-11-3
DL-HISTIDINE HCL (5 suppliers)56272-24-3
DL-Histidine monohydrochloride (17 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride | CAS Registry Number: 6459-59-2
Synonyms: Histidine hydrochloride, L-Histidine hydrochloride, Histidine monohydrochloride, DL-Histidine hydrochloride, DL-Histidine, hydrochloride, L-Histidine monohydrochloride, L-Histidine, monohydrochloride, DL-Histidine, monohydrochloride, (-)-Histidine monohydrochloride, Histidine, monohydrochloride, L-, Histidine, monohydrochloride, DL-, NSC206275, NSC257867, SBB003627, Histidine monohydrochloride, L-(+)-, 645-35-2

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.615500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZNNVYOVQUKYSC-UHFFFAOYSA-N

6459-59-2
DL-Histidine monohydrochloride monohydrate (24 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride;hydrate | CAS Registry Number: 123333-71-1
Synonyms: SBB067719, AKOS015916421, A805051, I14-5026, 2-amino-3-(1H-imidazol-5-yl)propanoic acid; hydron; chloride; hydrate, 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; hydron; chloride; hydrate

Molecular Formula: C6H12ClN3O3Molecular Weight: 209.630780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CMXXUDSWGMGYLZ-UHFFFAOYSA-N

123333-71-1
DL-Histidine, a-methyl- (1 supplier)3256-95-9
DL-Histidine, N-(4-nitro-3-pyridyl)- (1 supplier)13505-22-1
DL-Histidine, N-[(1,1-dimethylethoxy)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 121428-29-3
Synonyms: ALBB-006961, SBB006923, 2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid, 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, N-alpha-t-Boc-L-histidine, 50654-94-9, NSC334942, ACMC-209edt, ACMC-1C3MC, N.alpha.-boc-L-histidine, SureCN214303, AC1L7DG5, AC1Q1N8F, N-.alpha.-t-Boc-L-histidine, N-(tert-Butoxycarbonyl)histidine, CTK0C3485, CTK7G8982, MolPort-001-814-718, STK504213, AKOS000187289

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYMLQYFMYHISQO-UHFFFAOYSA-N

121428-29-3
Dl-Histidine-A,Beta,Beta-D3,98 Atom % D (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3,3-trideuterio-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 344299-50-9
Synonyms: DL-HISTIDINE-ALPHA,BETA,BETA-D3

Molecular Formula: C6H9N3O2Molecular Weight: 158.173045 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HNDVDQJCIGZPNO-WSWICNJZSA-N

344299-50-9
Dl-Histidine-A-15N,98 Atom % D (3 suppliers)287484-37-1
DL-HISTIDINEHCLDIHYDRATE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;dihydrate;hydrochloride | CAS Registry Number: 31289-43-7
Synonyms: DL-HISTIDINEHYDROCHLORIDEDIHYDRATE, dl-histidine hydrochloride dihydrate, ACM31289437

Molecular Formula: C6H14ClN3O4Molecular Weight: 227.645 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: UXNMYJQZAMQGTH-UHFFFAOYSA-N

31289-43-7
DL-HISTIDINEL-A-15N?HCL (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;dihydrochloride | CAS Registry Number: 15474-90-5
Synonyms: 2-amino-3-(1H-imidazol-4-yl)propanoic acid dihydrochloride, SCHEMBL3985692, MolPort-003-913-369, AKOS024323834, NE38546, EN300-78511

Molecular Formula: C6H11Cl2N3O2Molecular Weight: 228.076440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: XEJCDBUNISUVGZ-UHFFFAOYSA-N

15474-90-5
DL-Homobenzyl-beta-alanine (17 suppliers)
Compound Structure IUPAC Name: 3-amino-5-phenylpentanoic acid | CAS Registry Number: 91247-38-0
Synonyms: 3-Amino-5-phenyl-pentanoic acid, AA035, ST5405894

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJJYCYZKUNRKFP-UHFFFAOYSA-N

91247-38-0
Dl-Homocysteic Acid (18 suppliers)
Compound Structure IUPAC Name: 2-amino-4-sulfobutanoic acid | CAS Registry Number: 504-33-6
Synonyms: DL-Homocysteic acid, Homocysteic acid, 2-Amino-4-sulfobutyric acid, 2-amino-4-sulfobutanoic acid, 219746_ALDRICH, DL-2-Amino-4-sulfobutyric acid, EINECS 207-991-0, Butyric acid, 2-amino-4-sulfo-, CHEBI:420562, DL -2-Amino-4-sulfobutyric acid, CID92117, PDSP1_001270, PDSP2_001254, LS-46100, H-2700, 1001-13-4

Molecular Formula: C4H9NO5SMolecular Weight: 183.182960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBOQYPQEPHKASR-UHFFFAOYSA-N

504-33-6
DL-Homocysteine Thiolactone Hydrochloride (40 suppliers)
Compound Structure IUPAC Name: (3R)-3-aminothiolan-2-one hydrochloride | CAS Registry Number: 6038-19-3
Synonyms: DL-HOMOCYSTEINETHIOLACTONE HCL

Molecular Formula: C4H8ClNOSMolecular Weight: 153.630420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSEGSUBKDDEALH-AENDTGMFSA-N

6038-19-3
DL-Homocysteine Thiolactone-3,3,4,4-d4HCl (3 suppliers)1219805-31-8
DL-homocysteine, S-decyl- (1 supplier)144237-07-0
DL-homocysteine, S-ethyl-N-[(phenylmethoxy)carbonyl]- (1 supplier)121470-72-2
DL-Homocysteine, Thiolactone Hcl (1 supplier)1786-21-8
DL-HOMOCYSTEINE-3,3,4,4-D4 (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3,4,4-tetradeuterio-4-sulfanylbutanoic acid | CAS Registry Number: 416845-90-4
Synonyms: SCHEMBL15320561, ACM416845904

Molecular Formula: C4H9NO2SMolecular Weight: 139.205 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FFFHZYDWPBMWHY-LNLMKGTHSA-N

416845-90-4
DL-Homocystine (27 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)disulfanylbutanoic acid | CAS Registry Number: 870-93-9
Synonyms: HOMOCYSTINE, Oxidized DL-Homocysteine, HOMOCYSTINE, DL-, H0501_SIGMA, NSC11337, 53550_FLUKA, CHEBI:17485, NSC226570, AIDS159849, 4,4'-Dithiobis(2-aminobutyric acid), DL-4,4'-Dithiobis(2-aminobutyric acid), AIDS-159849, NSC43122, EINECS 207-323-8, EINECS 212-803-5, NSC 11337, NSC206271, 4,4'-Dithiobis(2-aminobutyric) acid, 4,4'-Dithiobis[2-aminobutyric acid], NSC 226570

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N

870-93-9
DL-HOMOCYSTINE (3,3,3',3',4,4,4',4'-D8) (11 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[(3-amino-3-carboxy-1,1,2,2-tetradeuteriopropyl)disulfanyl]-3,3,4,4-tetradeuteriobutanoic acid | CAS Registry Number: 108641-82-3
Synonyms: SCHEMBL1331812, AKOS015910358, DL-Homocystine-3,3,3',3',4,4,4',4'-d8, J-002173, Butanoic-3,3,4,4-d4acid, 4,4'-dithiobis[2-amino-, I14-39811, DL-Homocystine-3,3,3',3',4,4,4',4'-d8, 98 atom % D, DL-Homocystine-3,3,3 inverted exclamation marka,3 inverted exclamation marka,4,4,4 inverted exclamation marka,4 inverted exclamation marka-d8

Molecular Formula: C8H16N2O4S2Molecular Weight: 276.395 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZTVZLYBCZNMWCF-SVYQBANQSA-N

108641-82-3
DL-HOMOGLUTAMINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-6-oxohexanoic acid | CAS Registry Number: 34218-76-3
Synonyms: Homoglutamine, L-Homoglutamine, 6-Oxo-L-lysine, Lysine, 6-oxo-, L-2-Aminoadipamic Acid, 5-Carbamoyl-L-norvaline, CTK1C4597, (S)-2,6-Diamino-5-oxohexanoic Acid, AKOS006274121, FT-0669228, A49B1178-1E95-41D8-A3BB-1FD9BD5D47C5, 7433-32-1

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YZJSUQQZGCHHNQ-BYPYZUCNSA-N

34218-76-3
DL-Homophenylalanine (23 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 1012-05-1
Synonyms: 2-Amino-4-phenylbutanoic acid, 2-Amino-4-phenylbutyric acid, (-)-2-Amino-4-phenylbutyric acid, 7636-28-4, (+/-)-2-Amino-4-phenylbutyric acid, Benzylalanine, DL-HOMOPHE-OH, ACMC-209tws, H-DL-HOMOPHE-OH, AC1L2SZU, UNII-NTL1IB8F3L, H-DL-HPH-OH, SureCN130567, KSC492S1B, 2-amino-4-phenyl-butyric acid, 294357_ALDRICH, AC1Q50B0, AC1Q5S74, CHEMBL203873, 2-azanyl-4-phenyl-butanoic acid

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

1012-05-1
DL-HOMOPHENYLALANINE METHYL ESTER HCL (15 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4-phenylbutanoate;hydrochloride | CAS Registry Number: 85808-33-9
Synonyms: AGN-PC-00KMTY, SureCN4634585, CTK8F9294, AG-H-45992, methyl 2-amino-4-phenylbutanoate;hydrochloride, DL-Homophenylalanine methyl ester hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZKOPSSMUBBHMM-UHFFFAOYSA-N

85808-33-9
DL-homoserine, hydrochloride (1 supplier)146762-90-5
DL-homoserine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester (1 supplier)120042-10-6
DL-homoserine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester (1 supplier)58611-62-4
DL-homoserine, O-(4-fluorophenyl)- (1 supplier)52161-84-9
DL-homoserine, O-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-methoxybutanoic acid | CAS Registry Number: 2598-48-3
Synonyms: Methoxinine, Methoxine, Homoserine, O-methyl-, 2-amino-4-methoxybutanoic acid, 4385-91-5, 2-Amino-4-methoxybutyric acid, A 7572, O-Methylhomoserine, Oxymethionine, Butyric acid, 2-amino-4-methoxy-, DL-2-Amino-4-methoxybutanoic acid, NSC 9325, EINECS 224-496-5, Butyric acid, 2-amino-4-methoxy-, DL-, AC1Q4FMI, AC1L2CN9, SCHEMBL524526, 2-amino-4-methoxy-butyric acid, NSC9325, MolPort-004-352-960

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFHRMMHGGBCRIV-UHFFFAOYSA-N

2598-48-3
DL-HOMOSERINE,O-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-phenoxybutanoic acid | CAS Registry Number: 52161-80-5
Synonyms: O-Phenylhomoserine, O-Phenyl-DL-homoserine, DL-Homoserine, O-phenyl-, CID191234

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZTJTXTWPFGIHY-VIFPVBQESA-N

52161-80-5
DL-HYDROXY-3-METHOXYMANDELIC-2-D1 ACID (VANILLOMANDELIC ACID) (9 suppliers)
Compound Structure IUPAC Name: 2-deuterio-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 53587-34-1
Synonyms: DL-4-HYDROXY-3-METHOXYMANDELIC-2-D1 ACID

Molecular Formula: C9H10O5Molecular Weight: 199.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQCWMIAEPEHNQ-BNEYPBHNSA-N

53587-34-1
DL-HYDROXYLYSINE (6 suppliers)13203-98-3
DL-INDENOLOL HCL (6 suppliers)
Compound Structure IUPAC Name: (2R)-1-(1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; (2R)-1-(3H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; dihydrochloride | CAS Registry Number: 68906-88-7
Synonyms: Pulsan, Pulsan (TN), Indenolol hydrochloride, Indenolol hydrochloride (JP15), CID656618, D01958

Molecular Formula: C30H44Cl2N2O4Molecular Weight: 567.587360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WUCVJSHZYUGIOG-XYFSOQSWSA-N

68906-88-7
DL-INDOLE-3-LACTIC ACID (17 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1821-52-9
Synonyms: Indolelactate, Indole-3-lactic acid, dl-Indole-3-lactic acid, 3-Indole-lactic Acid, dl-3-Indolelactic acid, 3-(Indol-3-yl)lactic acid, bmse000409, 3-(3-Indolyl)lactic Acid, I5508_ALDRICH, TimTec1_004067, MLS000515793, CHEBI:24813, MolPort-003-941-799, HMS1545I19, alpha-Hydroxy-1H-indole-3-propanoic acid, CID92904, 3-(3-Indolyl)-2-hydroxypropanoic acid, EINECS 212-627-9, EINECS 217-347-0, 3-[3-Indolyl]-2-hydroxypropanoic acid

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XGILAAMKEQUXLS-UHFFFAOYSA-N

1821-52-9
DL-INDOLE-3-LACTIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 18372-16-2
Synonyms: Indole-3-lactic acid, methyl ester, YHKXBTJWCNPFQV-UHFFFAOYSA-N, Methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate, AC1LBHEM, Methyl indole-3-lactate, SCHEMBL6855264, CTK6I7417, AKOS022940463, methyl 3-(3-indolyl)-2-hydroxypropionate, Methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate #, 2-hydroxy-3-(1H-indol-3-yl)-propionic acid methyl ester, 1H-Indole-3-propanoic acid, .alpha.-hydroxy-, methyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHKXBTJWCNPFQV-UHFFFAOYSA-N

18372-16-2
DL-INS 1,3,4,5-TETRAKISPHOSPHATE TETRAPOTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: tetrapotassium;[(1R,2S,4S,5S)-2,4-dihydroxy-3,5,6-tris[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate | CAS Registry Number: 115184-69-5

Molecular Formula: C6H12K4O18P4Molecular Weight: 652.432 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: QTNZUCGBFWELGB-VWHPCRJYSA-J

115184-69-5
DL-Iodophenylalanine (18 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 14173-41-2
Synonyms: 4-Iodophenylalanine, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, P-IODO-D-PHENYLALANINE, p-IODO-DL-PHENYLALANINE, 294462_ALDRICH, MolPort-002-462-131, CID5152312, DB03660, 2-Amino-3-(4-iodophenyl)-propanoic acid, 2-Amino-3-[4-iodophenyl]-propanoic acid, LT00452048, (2S)-2-amino-3-(4-iodophenyl)propanoic acid, L000984, I01-2618, S04-0106, 62561-75-5

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZNQZSRPDOEBMS-UHFFFAOYSA-N

14173-41-2
DL-ISOCITRIC ACID (6 suppliers)18979-21-0
Dl-Isocitric Acid Lactone (9 suppliers)4702-32-
DL-ISOCITRIC ACID MONOPOTASSIUM SALT (14 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 (14 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 (44 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
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