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CHEMICAL products beginning with : D
33351 to 33400 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-Serinemester hydrochloride (0 suppliers)
DL-Serinohydrazide hydrochloride (23 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxypropanehydrazide hydrochloride | CAS Registry Number: 55819-71-1
Synonyms: DL-Serinohydrazide HCl, DL-Serinohydrazide monohydrochloride, MolPort-005-940-435, EINECS 259-839-8, CID6453264

Molecular Formula: C3H10ClN3O2Molecular Weight: 155.583400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JNWGUZKRVDKZBI-UHFFFAOYSA-N

55819-71-1
DL-SOBREROL (9 suppliers)
Compound Structure IUPAC Name: (1S)-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol | CAS Registry Number: 32226-54-3
Synonyms: Lysmucol, Sobrepin, Sobrerol, dl-trans-Sobrerol, dl-Sobrerolo, dl-Sobrerolo [Italian], sobrerol, (+-)-isomer, dl-trans-6,8-Carvomenthenediol, dl-trans-p-Menth-6-ene-2,8-diol, EINECS 250-966-4, C10H18O2, CID36089, BRN 3195713, 6,8-CARVOMENTHENEDIOL, dl-(Z)-, LS-52585, 4-06-00-05292 (Beilstein Handbook Reference), dl-trans-5-Hydroxy-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol, trans-(1)-5-Hydroxy-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol, 3-Cyclohexene-1-methanol, 5-hydroxy-alpha,alpha,4-trimethyl-, trans-(+-)-, 3-Cyclohexene-1-methanol, 5-hydroxy-alpha,alpha,4-trimethyl-, trans-(+-)- (9CI)

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMDMTHRBGUBUCO-GKAPJAKFSA-N

32226-54-3
DL-SS,?-DIPALMITOYL-A-PHOSPHATIDIC ACID DISODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: disodium;2,3-di(hexadecanoyloxy)propyl phosphate | CAS Registry Number: 70240-64-1
Synonyms: AC1MI5UL, disodium 2,3-di(hexadecanoyloxy)propyl phosphate, rac-1,2-Dipalmitoyl-glycero-3-phosphate disodium salt, rac-Phosphatidic acid, 1,2-dipalmitoyl disodium salt, DL-|A,|A-Dipalmitoyl-|A-phosphatidic acid disodium salt

Molecular Formula: C35H67Na2O8PMolecular Weight: 692.854981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NFRFUGBXJTXTMZ-UHFFFAOYSA-L

70240-64-1
DL-SS,SS-DITHIOBIS(N,N-DIMETHYLBENZENEETHANAMINE) 2HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(dimethylamino)-1-phenylethyl]disulfanyl]-N,N-dimethyl-2-phenylethanamine dihydrochloride | CAS Registry Number: 1099-08-7
Synonyms: CID121341, LS-30163, Benzeneethanamine, beta,beta'-dithiobis(N,N-dimethyl-, dihydrochloride, DL-, beta,beta'-Dithiobis(N,N-dimethylbenzeneethanamine) dihydrochloride DL-

Molecular Formula: C20H30Cl2N2S2Molecular Weight: 433.501600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CIYYVJJOQVWDET-UHFFFAOYSA-N

1099-08-7
DL-SS-(3,4-DIMETHOXYPHENYL)ALANINOL (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 19881-95-9
Synonyms: 2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPAN-1-OL, SureCN7298435, AGN-PC-00O12Z, CTK8H1715, AKOS013899691

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTYIPWPXWFHMBD-UHFFFAOYSA-N

19881-95-9
DL-SS-BUTYROLACTONE (11 suppliers)
Compound Structure IUPAC Name: 4-methyloxetan-2-one | CAS Registry Number: 36536-46-6
Synonyms: beta-Butyrolactone, b-Butyrolactone, beta-Butyrolakton, 4-Methyloxetan-2-one, .beta.-Butyrolactone, (I)-beta-Butyrolactone, 2-Oxetanone, 4-methyl-, 4-METHYL-2-OXETANONE, beta-Methylpropiolactone, beta-Butyrolakton [Czech], Hydroxybutyric acid lactone, Beta-BUTYROLACETONE, (1)-4-Methyloxetan-2-one, 3-Hydroxybutyric acid lactone, CCRIS 111, CCRIS 5988, beta-Methyl-beta-propiolactone, 219126_ALDRICH, EINECS 221-330-3, EINECS 253-093-7

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSCLMSFRWBPUSK-UHFFFAOYSA-N

36536-46-6
DL-SS-HOMOMETHIONINE (11 suppliers)
Compound Structure IUPAC Name: 3-amino-5-methylsulfanylpentanoic acid | CAS Registry Number: 158570-14-0
Synonyms: DL-beta-Homomethionine, (3R)-3-amino-5-methylsulfanylpentanoic acid, DL-|A-Homomethionine, AC1N46SZ, 90205_ALDRICH, AGN-PC-0D8H51, 90205_FLUKA, 3-amino-5-methylsulfanylpentanoic acid, AKOS006295245, ()-3-Amino-5-(methylthio)pentanoic acid, (+/-)-3-Amino-5-(methylthio)pentanoic acid, ( inverted exclamation markA)-3-Amino-5-(methylthio)pentanoic acid

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWVNCDVONVDGDV-UHFFFAOYSA-N

158570-14-0
DL-SS-HYDROXYCAPRYLIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxyoctanoate | CAS Registry Number: 85549-54-8
Synonyms: Methyl 3-hydroxyoctanoate, Octanoic acid, 3-hydroxy-, methyl ester, AC1Q5ZSX, AC1L38QN, CTK6D6850, EINECS 230-917-3, AR-1J5159, AKOS006271868, AG-B-27578, DL-|A-Hydroxycaprylic acid methyl ester, Methyl ( inverted exclamation markA)-3-hydroxyoctanoate

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHWBTAQRRDZDIY-UHFFFAOYSA-N

85549-54-8
DL-SS-HYDROXYPALMITIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxyhexadecanoate | CAS Registry Number: 127593-22-0
Synonyms: Methyl 3-hydroxyhexadecanoate, 3-Hydroxy-palmitic acid methyl ester, 51883-36-4, AC1Q5ZSZ, 3-OH PAME, H4523_SIGMA, AC1L2V04, CHEBI:29479, CTK4J5030, 3-hydroxypalmitic acid methyl ester, AR-1J5158, LMFA01050427, Methyl (+/-)-3-hydroxyhexadecanoate, AG-F-76189, DL-beta-Hydroxypalmitic acid methyl ester, Hexadecanoic acid,3-hydroxy-, methyl ester, Hexadecanoic acid, 3-hydroxy-, methyl ester, C11849, Methyl ( inverted exclamation markA)-3-hydroxyhexadecanoate, 3-Hydroxyhexadecanoicacid methyl ester; Methyl 3-hydroxyhexadecanoate; Methyl 3-hydroxypalmitate

Molecular Formula: C17H34O3Molecular Weight: 286.450060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBTWUESFQWFDMR-UHFFFAOYSA-N

127593-22-0
DL-SS-HYDROXYPHENETHYLAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenylethanol;hydrochloride | CAS Registry Number: 15995-85-4
Synonyms: (R)-(-)-2-Amino-1-phenylethanol hydrochloride, 4561-43-7, SureCN7153880, CTK8E1236, 2-Amino-1-phenylethanol hydrochloride, 2-Amino-1-phenyl-ethanol hydrochloride, AK-63432

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GMYDEDCMIQAOCT-UHFFFAOYSA-N

15995-85-4
DL-STEAROYL CARNITINE CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: (3-carboxy-2-octadecanoyloxypropyl)-trimethylazanium;chloride | CAS Registry Number: 18822-91-8
Synonyms: DL-Stearoylcarnitine chloride, STEAROYLCARNITINE CHLORIDE, S-7947, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctadecyl)oxy]-, chloride (1:1), AC1NWAWY, Stearoyl-DL-carnitine chloride, SCHEMBL1321243, CHEMBL1476762, HMS503K15, HMS3263O14, Tox21_501116, AKOS015914578, LP01116, NCGC00094386-01, NCGC00261801-01, EU-0101116, S 2381, I14-40996, (4-hydroxy-2-octadecanoyloxy-4-oxobutyl)-trimethylazanium chloride

Molecular Formula: C25H50ClNO4Molecular Weight: 464.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSVYWVPJJXVIFM-UHFFFAOYSA-N

18822-91-8
DL-STEPHOLIDINE (14 suppliers)
Compound Structure IUPAC Name: 3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol | CAS Registry Number: 16562-14-4
Synonyms: stepholidine, 3,9-Dimethoxy-13a-alpha-berbine-2,10-diol, 6H-Dibenzo[a,g]quinolizin-2,10-diol, 5,8,13,13a-tetrahydro-3,9-dimethoxy-, 13a-alpha-BERBINE-2,10-DIOL, 3,9-DIMETHOXY-, l-2,10-Dihydroxy-3,9-dimethyloxytetrahydropseudoberberine, D,L-Stepholidine, Probes1_000256, Probes2_000298, SureCN460434, AC1L1K0W, AC1Q569O, CTK4D2116, CHEBI:694448, AR-1H1771, HSCI1_000061, AG-K-03123, LS-43451, (+/-)-3,9-Dimethoxyberbine-2,10-diol, FT-0628017, BRD-A71203467-001-01-5

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKPISQIIWUONPB-UHFFFAOYSA-N

16562-14-4
DL-Sulforaphane (25 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-4-methylsulfinylbutane | CAS Registry Number: 4478-93-7
Synonyms: sulforaphane, Sulforafan, L-Sulforaphane, D,L-Sulforaphane, R,S-Sulforaphane, Sulforaphane (unspecified), CCRIS 7221, 1-Isothiocyanato-4-(methylsulfinyl)butane, C6H11NOS2, methylsulfoxybutylisothiocyanate, S4441_SIGMA, CHEBI:47807, CID5350, MolPort-003-850-350, 4-methylsulphinylbutyl glucosinolate, 4-isothiocyanatobutyl methyl sulfoxide, 1-Isothiocyanato-4-methylsulfinyl)butane, Butane, 1-isothiocyanato-4-(methylsulfinyl)-, LS-45925, 1-Isothiocyanato-4-(methylsulfinyl)-butane

Molecular Formula: C6H11NOS2Molecular Weight: 177.287640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUVMJBTUFCVSAD-UHFFFAOYSA-N

4478-93-7
DL-SULFORAPHANE GLUTATHIONE (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(4-methylsulfinylbutylcarbamothioylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 289711-21-3
Synonyms: D,L-Sulforaphane Glutathione, SFN-GSH, CTK8E9942, FT-0674768, L-|A-Glutamyl-S-[[[4-(methylsulfinyl)butyl]amino]thioxomethyl]-L-cysteinylglycine

Molecular Formula: C16H28N4O7S3Molecular Weight: 484.611120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: ROARKYNVUQLTDP-QGQIPBJJSA-N

289711-21-3
DL-SULFORAPHANE L-CYSTEINE (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-methylsulfinylbutylcarbamothioylsulfanyl)propanoic acid | CAS Registry Number: 364083-21-6
Synonyms: D,L-Sulforaphane-L-cysteine, CTK8E9074, FT-0674767

Molecular Formula: C9H18N2O3S3Molecular Weight: 298.445820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PUPMSTCTVNEOCX-UHFFFAOYSA-N

364083-21-6
DL-SULFORAPHANE N-ACETYL-L-CYSTEINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(4-methylsulfinylbutylcarbamothioylsulfanyl)propanoic acid | CAS Registry Number: 334829-66-2
Synonyms: Sulforaphane NAC, D,L-Sulforaphane N-Acetyl-L-cysteine, N-Acetyl-S-[[[4-(methylsulfinyl)butyl]amino]thioxomethyl]-L-cysteine

Molecular Formula: C11H20N2O4S3Molecular Weight: 340.482500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IIHBKTCHILXGOT-VCLORWJBSA-N

334829-66-2
DL-TAGATOSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 73952-11-1
Synonyms: D-Tagatose, Tagatose, Erythrohexulose, keto-D-tagatose, Tagatose, D-, DL-Tagatose, lyxo-2-Hexulose, Tagatose (NF), tagatose, (D)-isomer, tagatose, (DL)-isomer, tagatose, (beta-D)-isomer, tagatose, (alpha-D)-isomer, CHEBI:47693, EINECS 201-772-3, MolPort-003-913-225, CID92092, LS-148515, T1501, D09007, C030192

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BJHIKXHVCXFQLS-PQLUHFTBSA-N

73952-11-1
DL-TAMSULOSIN HCL (18 suppliers)
Compound Structure IUPAC Name: 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 80223-99-0
Synonyms: Tamsolusin Hydrochloride, Flomax, Tamsulosin hydrochloride, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride, YM-12617, S1435_Selleck, AC1OCEI5, rac Tamsulosin Hydrochloride, MLS004774129, SCHEMBL2315085, CTK8G2837, Tamsulosin Racemate Hydrochloride, MolPort-003-666-620, CT0254, MFCD09954593, AKOS015964159, AC-5614, 4CA-1208, BC213250, OR073715, OR156495

Molecular Formula: C20H29ClN2O5SMolecular Weight: 444.971 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZIZZTHXZRDOFM-UHFFFAOYSA-N

80223-99-0
DL-Tartaric Acid (128 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

133-37-9
DL-TARTARIC ACID CALCIUM SALT (6 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 110722-47-9
Synonyms: AGN-PC-002MLB, CTK8G5639, Benzothiazole, 2-(bromomethyl)-6-methyl-, 2-(BROMOMETHYL)-6-METHYLBENZOTHIAZOLE

Molecular Formula: C9H8BrNSMolecular Weight: 242.135520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMQNWJRZADSZKL-UHFFFAOYSA-N

110722-47-9
DL-TARTARIC ACID CALCIUM SALT TETRAHYDRATE (10 suppliers)
Compound Structure IUPAC Name: calcium;(2R,3R)-2,3-dihydroxybutanedioate;tetrahydrate | CAS Registry Number: 134841-46-6

Molecular Formula: C4H12CaO10Molecular Weight: 260.208 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VLBFTBWEFJRAHI-RIWUIPIRSA-L

134841-46-6
DL-TBOA (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-phenylmethoxybutanedioic acid | CAS Registry Number: 205309-81-5
Synonyms: CHEMBL79140, DL-Threo-Beta-Benzyloxyaspartate, (3s)-3-(Benzyloxy)-L-Aspartic Acid, 208706-75-6, TBOA, (2S,3S)-2-Amino-3-benzyloxy-succinic acid, Tocris-1223, AC1NSK8H, L-threo-benzyloxy aspartate, GTPL4631, SCHEMBL7106220, CTK0I9968, DTXSID60415515, ZINC2506775, BDBM50093753, AKOS030606641, NCGC00025054-01, B5084, (2S,3S)-2-amino-3-(benzyloxy)succinic acid, L-Aspartic acid, 3-(phenylmethoxy)-, (3S)-

Molecular Formula: C11H13NO5Molecular Weight: 239.227 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BYOBCYXURWDEDS-IUCAKERBSA-N

205309-81-5
DL-tert-Butyl N-[1-(propylcarbamoyl)ethyl]carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[1-oxo-1-(propylamino)propan-2-yl]carbamate | CAS Registry Number: 1105627-17-5
Synonyms: MolPort-004-326-119, KM3975, AKOS000164010, DL-TERT-BUTYL N-[1-(PROPYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIOOIBJUERRSSA-UHFFFAOYSA-N

1105627-17-5
Dl-Tert-Leucine Amide (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3-dimethylbutanamide | CAS Registry Number: 113582-42-6
Synonyms: Butanamide, 2-amino-3,3-dimethyl-, ACMC-20mil0, AC1MRP69, AGN-PC-0069JU, 2-amino-3,3-dimethylbutanamide, CTK0G1198, AKOS010578882, MCULE-3894112806

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

InChIKey: QCVCCWSPZIUXEA-UHFFFAOYSA-N

113582-42-6
DL-Theanine (28 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 34271-54-0
Synonyms: 2-amino-5-(ethylamino)-5-oxopentanoic acid, 2-amino-4-(ethylcarbamoyl)butanoic acid, n-ethylglutamine, NSC21308, ACMC-209hix, L-Theanine (synthetic), AC1Q5OPS, L-Theanine, 99% 1g, SCHEMBL290430, AC1L5G75, CTK6F1961, MolPort-004-964-358, NSC-21308, AKOS006230087, AM82647, AN-5350, L-Theanine (Ngamma-ethyl-L-glutamine), TRA0127721, NCGC00095702-01, AC-23977

Molecular Formula: C7H14N2O3Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

34271-54-0
DL-THIAZOL-4-YLALANINE (15 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 14717-97-6
Synonyms: DL-4-Thiazolylalanine, AmbtgT80008, T80008

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBZIGVCQRXJYQD-UHFFFAOYSA-N

14717-97-6
DL-Thioctic Acid (19 suppliers)1007-28-7
Dl-Thiorphan (16 suppliers)
Compound Structure IUPAC Name: 2-[(2-benzyl-3-sulfanylpropanoyl)amino]acetic acid | CAS Registry Number: 76721-89-6
Synonyms: dl-thiorphan, THIORPHAN, Tiorphan, 1zdp, Prestwick_694, Thiorphan, (R)-Isomer, Thiorphan, (S)-Isomer, Prestwick0_000633, Prestwick1_000633, Prestwick2_000633, Prestwick3_000633, Lopac0_001139, BSPBio_000626, BSPBio_001543, KBioGR_000263, KBioSS_000263, MLS002153923, T6031_SIGMA, SPBio_002845, BPBio1_000690

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJJKNPQAGWVLDQ-UHFFFAOYSA-N

76721-89-6
DL-THIOTIC ACID (7 suppliers)37357-68-9
DL-THREITOL (12 suppliers)
Compound Structure IUPAC Name: butane-1,2,3,4-tetrol | CAS Registry Number: 6968-16-7
Synonyms: meso-Erythritol, Erythrol, Phycitol, dl-Threitol, Antierythrite, Mesoerythritol, Erythrit, Threitol, Paycite, ERYTHRITOL, L-Erythritol, Erythrite, Phycite, C*Eridex, i-Erythritol, l-Threitol, Erythritol, meso-, Erythrol (VAN), D-ERYTHRITOL, D-TREITOL

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNXHWFMMPAWVPI-UHFFFAOYSA-N

6968-16-7
DL-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL (11 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride | CAS Registry Number: 117019-08-6
Synonyms: d-threo-PDMP, 109836-82-0, PDMP hydrochloride, D,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol HCl, 80938-69-8, SMR000326846, (+/-)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride, MLS000859987, MLS002153295, C23H38N2O3.HCl, BML3-D11, CHEMBL1255585, CTK8E7739, 1695AH, RT-012207, J-002336, ( inverted exclamation markA)-threo-PDMP hydrochloride, ( inverted exclamation markA)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride

Molecular Formula: C23H39ClN2O3Molecular Weight: 427.026 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVJHJOYQTSEKPK-BLDCTAJRSA-N

117019-08-6
DL-THREO-1-PHENYL-2-HEXADECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL (11 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]hexadecanamide | CAS Registry Number: 149022-18-4
Synonyms: PPMP, nchembio742-comp6, CBiol_001749, BSPBio_001296, KBioGR_000016, KBioSS_000016, P4194_SIGMA, BCBcMAP01_000004, KBio2_000016, KBio2_002584, KBio2_005152, KBio3_000031, KBio3_000032, MolPort-003-959-204, (+/-)-PPMP, AIDS209033, Bio1_000035, Bio1_000524, Bio1_001013, Bio2_000016

Molecular Formula: C29H50N2O3Molecular Weight: 474.718900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFBANDBMHLEMFA-XRKRLSELSA-N

149022-18-4
DL-THREO-2-ACETAMIDO-L-(4-NITROPHENYL)-L,3-PROPANEDIOL (8 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 4423-58-9
Synonyms: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide, CLC, n-acetyl-p-nitrophenylserinol, 4618-99-9, AC1L6LFH, AC1Q1Z11, SCHEMBL12683648, CTK1D5938, ZINC174039, NSC63859, NSC-63859, OR060005, OR272052, [1R,2R,(?)]-2-Acetylamino-1-(p-nitrophenyl)-1,3-propanediol, ACETAMIDE,N-[2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]-,(R,R)-()-

Molecular Formula: C11H14N2O5Molecular Weight: 254.242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIVQDUYOEIAFDM-GHMZBOCLSA-N

4423-58-9
DL-THREO-2-METHYLISOCITRATE, 98% (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid;(2R,3S)-3-hydroxybutane-1,2,3-tricarboxylic acid | CAS Registry Number: 71183-66-9
Synonyms: DL-threo-2-methylisocitrate, HY-16581

Molecular Formula: C14H20O14Molecular Weight: 412.300200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: KTKGACLAXAFYNU-WNSGUHBHSA-N

71183-66-9
DL-Threo-3-Phenylserine (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 7695-56-9
Synonyms: beta-Phenylserine, DL-beta-Phenylserine, 3-Hydroxyphenylalanine, beta-Hydroxyphenylalanine, DL-Threo-3-phenylserine, DL-3-Phenylserine hydrate, TimTec1_003574, 171603_ALDRICH, DL-Phenylalanine, beta-hydroxy-, beta-Hydroxy-3-phenyl-DL-alanine, MolPort-000-006-317, BB_NC-1373, ALBB-006730, CID94134, NSC10123, EINECS 200-721-2, NSC206268, NSC206281, STK502027, SDCCGMLS-0064619.P001

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

InChIKey: VHVGNTVUSQUXPS-UHFFFAOYSA-N

7695-56-9
DL-THREO-3-PHENYLSERINE HYDRATE (14 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-3-phenylpropanoic acid;hydrate | CAS Registry Number: 207605-47-8
Synonyms: SBB057623, Dl-Threo-3-Phenylserine Hydrate, DL-3-Phenylserine hydrate, 2-amino-3-hydroxy-3-phenylpropanoic acid, hydrate, 69-96-5, SureCN6950747, GEO-02134, AKOS006229352, ST51006728

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DUGXBGWTWDCGNP-UHFFFAOYSA-N

207605-47-8
DL-THREO-3-PHENYLSERINE HYDRATE, 99 (7 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-azaniumyl-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 332383-91-2
Synonyms: (2S,3R)-2-amino-3-hydroxy-3-phenylpropanoic acid, L-erythro-phenylserine, AC1OCH0H, L-erythro-3-phenylserine, L-erythro-beta-phenylserine, CPD-8855, ZINC00034162, FT-0652048, (2S,3R)-2-azaniumyl-3-hydroxy-3-phenylpropanoate

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHVGNTVUSQUXPS-JGVFFNPUSA-N

332383-91-2
Dl-Threo-4-Fluoroglutamic Acid (11 suppliers)
Compound Structure IUPAC Name: (2R,4R)-2-amino-4-fluoropentanedioic acid | CAS Registry Number: 91383-47-0
Synonyms: (2R,4R)-2-amino-4-fluoropentanedioic acid, DL-threo-4-Fluoroglutamic acid, D-Glutamic acid,4-fluoro-, (4R)-, AC1OCXM9, CTK4C6050, 149117-03-3, AG-D-95059, KB-50375, D-Glutamicacid, 4-fluoro-, threo-; D-threo-4-Fluoroglutamic acid

Molecular Formula: C5H8FNO4Molecular Weight: 165.119723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JPSHPWJJSVEEAX-PWNYCUMCSA-N

91383-47-0
DL-threo-4-Fluoroglutamine (2 suppliers)
DL-threo-4-Fluoroisoglutamine (0 suppliers)
Dl-Threo-Beta-Hydroxyaspartic Acid (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxybutanedioic acid | CAS Registry Number: 4294-45-5
Synonyms: 3-Hydroxyaspartic acid, Malic acid, 3-amino-, beta-Hydroxyaspartic acid, Spectrum_001134, Spectrum2_001914, Spectrum3_001123, Spectrum4_001967, Spectrum5_000765, threo-beta-Hydroxyaspartate, Beta-Hydroxy Aspartic Acid, Aspartic acid, 3-hydroxy-, 3-Hydroxy-DL-aspartic acid, BSPBio_002585, KBioGR_002438, KBioSS_001614, SPECTRUM501000, SPBio_001908, NSC618260, erythro-3-Hydroxy-DL-aspartate, DL-threo-3-Hydroxyaspartic acid

Molecular Formula: C4H7NO5Molecular Weight: 149.102080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYLQUHNPNCGKJQ-UHFFFAOYSA-N

4294-45-5
DL-THREO-DIHYDROSPHINGOSINE (10 suppliers)
Compound Structure IUPAC Name: 2-aminooctadecane-1,3-diol | CAS Registry Number: 73938-69-9
Synonyms: Sphinganine, SAFINGOL, DL-dihydrosphingosine, L-(-)-threo-Sphingnine, 2-Aminooctadecane-1,3-diol, DL-threo-Dihydrosphingosine, UNII-OWA98U788S, DL-erythro-Dihydrosphingosine, (-)-threo-Dihydrosphingosine, MLS000028682, D6783_SIGMA, CHEBI:46968, 1,3-Dihydroxy-2-aminooctadecane, CID3126, MolPort-003-846-755, EINECS 236-933-7, DL-1,3-Dihydroxy-2-aminooctadecane, IN1116, IN1357, L-threo-2-Amino-1,3-octadecanediol

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTKJDMGTUTTYMP-UHFFFAOYSA-N

73938-69-9
DL-threo-Hexonic acid, 6-S-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-meth yl-6-thio-, d-lactone (2 suppliers)137685-17-7
DL-threo-Hexonic acid, 6-S-[4,5-bis(3-chlorophenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-methyl- 6-thio-, d-lactone (2 suppliers)137685-09-7
DL-threo-Hexonic acid, 6-S-[4,5-bis(3-methoxyphenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-meth yl-6-thio-, d-lactone (2 suppliers)137685-18-8
DL-threo-Hexonic acid, 6-S-[4,5-bis(3-methylphenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-methyl- 6-thio-, d-lactone (2 suppliers)137685-13-3
DL-threo-Hexonic acid, 6-S-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-methyl- 6-thio-, d-lactone (2 suppliers)137685-10-0
DL-threo-Hexonic acid, 6-S-[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-methyl-6 -thio-, d-lactone (2 suppliers)137685-11-1
DL-threo-Hexonic acid, 6-S-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-methyl- 6-thio-, d-lactone (2 suppliers)137685-14-4
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