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CHEMICAL products beginning with : D
33151 to 33200 of 36937 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-Serine, N-acetyl-O-(phenylmethyl)-, methyl ester (2 suppliers)114285-12-0
DL-Serine, N-benzoyl- (2 suppliers)141627-52-3
DL-Serine, N-cyclohexyl-O-(1,1-dimethylethyl)-, methyl ester (1 supplier)140887-42-9
DL-Serine, N-cyclohexyl-O-(1-methylethyl)-, methyl ester (1 supplier)140887-41-8
DL-Serine, N-cyclohexyl-O-methyl-, methyl ester (1 supplier)140887-40-7
DL-Serine, N-L-a-aspartyl-O-(1-methylethyl)-3-oxo- (1 supplier)133098-57-4
DL-Serine, N-L-a-aspartyl-O-methyl-3-oxo-, 1-(2-methylpropyl) ester (1 supplier)81716-67-8
DL-Serine, N-L-a-aspartyl-O-methyl-3-oxo-,1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl) ester (1 supplier)61055-87-6
DL-Serine, O-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate | CAS Registry Number: 17083-22-6
Synonyms: AC1L9O9M, (S)-tert-Butyl 2-amino-3-tert-butoxypropanoate, SCHEMBL3080102, DTXSID40329843, O-tert-Butyl-L-serine t-butyl ester, MCULE-1334161851, O-tert-Butyl-DL-serine tert-butyl ester, OR015792, tert-butyl 2-amino-3-(tert-butoxy)propanoate, tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate

Molecular Formula: C11H23NO3Molecular Weight: 217.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCCSSBZYBJTLHZ-UHFFFAOYSA-N

17083-22-6
DL-Serine, O-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-propan-2-yloxypropanoic acid | CAS Registry Number: 122608-80-4
Synonyms: 3-Isopropoxy alanine, AC1LBLM4, SCHEMBL10436302, RWPNRIDPFQODSJ-UHFFFAOYSA-N, AKOS011228095, 2-amino-3-propan-2-yloxypropanoic acid, 2-amino-3-(propan-2-yloxy)propanoic acid

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWPNRIDPFQODSJ-UHFFFAOYSA-N

122608-80-4
DL-Serine, O-(1-methylpropyl)- (1 supplier)122608-81-5
DL-Serine, O-(2-methylpropyl)- (1 supplier)122608-82-6
DL-Serine, O-(phenylmethyl)-, hydrochloride (2 suppliers)86539-96-0
DL-Serine, O-[(1-methylethylidene)amino]-, ethyl ester,monohydrochloride (1 supplier)105581-05-3
DL-Serine, O-[(1-methylethylidene)amino]-, methyl ester,monohydrochloride (1 supplier)105595-31-1
DL-Serine, O-[(1-phenylethylidene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1-phenylethylideneamino)oxypropanoic acid | CAS Registry Number: 105581-11-1
Synonyms: ACMC-20m8hw, CTK0G5247

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDVYCRYVRWPXGJ-UHFFFAOYSA-N

105581-11-1
DL-Serine, O-[(phenylmethylene)amino]-, methyl ester (1 supplier)105581-12-2
DL-Serine, O-butyl- (1 supplier)122608-78-0
DL-Serine, O-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-ethoxypropanoic acid | CAS Registry Number: 122608-84-8
Synonyms: 2-amino-3-ethoxypropanoic acid, SCHEMBL1532102, AKOS011211372

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

InChIKey: AFGCRUGTZPDWSF-UHFFFAOYSA-N

122608-84-8
DL-Serine, O-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-3-methoxypropanoate | CAS Registry Number: 88642-84-6
Synonyms: O-Methylserine methyl ester, SCHEMBL11962067, MolPort-012-568-192, methyl 2-amino-3-methoxypropanoate, AKOS011210545, BC654794, 2-Amino-3-methoxypropionic acid methyl ester

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDZUJIKUFFJJBR-UHFFFAOYSA-N

88642-84-6
DL-Serine, O-methyl-, methyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-3-methoxypropanoate;hydrochloride | CAS Registry Number: 88642-83-5
Synonyms: methyl 2-amino-3-methoxypropanoate hydrochloride, SCHEMBL2179314, DXOQFRDEFFKRDC-UHFFFAOYSA-N, MolPort-027-845-700, AKOS026743812, NE20535, methyl 2-amino-3-methoxypropionate hydrochloride

Molecular Formula: C5H12ClNO3Molecular Weight: 169.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXOQFRDEFFKRDC-UHFFFAOYSA-N

88642-83-5
DL-Serine, O-propyl- (1 supplier)122608-79-1
DL-Serine, O-propyl-, propyl ester, hydrochloride (1 supplier)113576-26-4
DL-Serine, propyl ester (1 supplier)125511-35-5
DL-SERINE,N-(DICHLOROACETYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dichloroacetyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 4530-31-8
Synonyms: N-Dichloroacetyl-DL-serine, CID31065, EINECS 224-865-0, FT 9045

Molecular Formula: C5H7Cl2NO4Molecular Weight: 216.019380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: POBGWTZPKSVJFM-UHFFFAOYSA-N

4530-31-8
Dl-Serine-2,3,3-D3,98 Atom % D (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3,3-trideuterio-3-hydroxypropanoic acid | CAS Registry Number: 70094-78-9
Synonyms: SCHEMBL10874964

Molecular Formula: C3H7NO3Molecular Weight: 108.111065 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-FUDHJZNOSA-N

70094-78-9
Dl-Serinehydrazide (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxypropanehydrazide | CAS Registry Number: 64616-76-8
Synonyms: SCHEMBL2208197, ZINC22000300, AKOS006361516, (S)-2-Amino-3-hydroxypropanehydrazide, AJ-80081, AK230108, (S)-2-Amino-3-hydroxypropionic acid hydrazide

Molecular Formula: C3H9N3O2Molecular Weight: 119.124 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YTHVXUGXVASXJZ-REOHCLBHSA-N

64616-76-8
DL-Serinemester hydrochloride (1 supplier)
DL-Serinohydrazide hydrochloride (55 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 (11 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 (15 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 (6 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 (14 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 (17 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 (13 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 (10 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 (6 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 (14 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 (17 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 (18 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 (51 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 (20 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 (19 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 (18 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 (7 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 (37 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 (189 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 (9 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 (14 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
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