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CHEMICAL products beginning with : E
4301 to 4350 of 50532 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 [87] 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ERYTHRINAN-15-CARBOXYLIC ACID,1,6-DIDEHYDRO-17-HYDROXY-3,16- DIMETHOXY-,METHYL ESTER,(3?- (4 suppliers)77410-42-5
ERYTHRINAN-15-OL,1,2,6,7-TETRADEHYDRO-3,16- DIMETHOXY-,(3?- (8 suppliers)
Compound Structure IUPAC Name: (2R,13bS)-2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol | CAS Registry Number: 466-72-8
Synonyms: Erysovine, AC1NSV80, CHEMBL517778, (2R,13bS)-2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

Molecular Formula: C18H21NO3Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHPMURIXWRKEKD-KSSFIOAISA-N

466-72-8
ERYTHRINAN-15-OL,1,2-DIDEHYDRO-3,11- DIMETHOXY-,(3?11R)- (4 suppliers)77795-08-5
Erythrinan-16-ol,1,2,6,7-tetradehydro-3,15-dimethoxy-, hydrochloride, (3b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol;hydrochloride | CAS Registry Number: 63938-27-2
Synonyms: Erysodine, hydrochloride, AC1MIN4L, 7290-03-1 (Parent), LS-64605, (2R)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol hydrochloride, Erythrinan-16-ol, 1,2,6,7-tetradehydro-3,15-dimethoxy-, hydrochloride, (3-beta)-, Erythrinan-16-ol, 1,2,6,7-tetradehydro-3,15-dimethoxy-, hydrochloride, (3-beta)- (9CI)

Molecular Formula: C18H22ClNO3Molecular Weight: 335.825180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWBJRASRTOFRMO-WVEXQUBRSA-N

63938-27-2
ERYTHRINAN-2,15-DIOL,1,6-DIDEHYDRO-3- METHOXY-,(2R,3?- (4 suppliers)77795-07-4
ERYTHRINAN-2-OL,1,6-DIDEHYDRO-3,15,16- TRIMETHOXY-,(2R,3?- (4 suppliers)41431-23-6
Erythrinan-2-ol,1,6-didehydro-3,15-dimethoxy-, (2a,3b)- (9CI) (1 supplier)64996-74-3
ERYTHRINAN-2-OL,1,6-DIDEHYDRO-3-METHOXY- 15,16-[METHYLENEBIS(OXY)]-,(2R,3?- (7 suppliers)
Compound Structure

Molecular Formula: C18H21NO4Molecular Weight: 315.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIAIDGYDHGYWBH-OLMNPRSZSA-N

5550-20-9
ERYTHRINAN-2-ONE,1,6-DIDEHYDRO-15,16- DIHYDROXY-3-METHOXY-,(3?- (4 suppliers)52358-52-8
Erythrinan-2-one,1,6-didehydro-15-hydroxy-3,16-dimethoxy-, (3b)- (9CI) (1 supplier)52358-63-1
ERYTHRINAN-2-ONE,1,6-DIDEHYDRO-3,15- DIMETHOXY-,(3?- (4 suppliers)77795-06-3
Erythrinan-8-one,1,2,6,7,10,11-hexadehydro-3-methoxy-15,16-[methylenebis(oxy)]-, (3b)- (9CI) (1 supplier)
Compound Structure Synonyms: Crystamidine, UNII-NC303MS62R, NC303MS62R, (+)-Crystamidine, 71327-17-8, Erythrinan-8-one, 1,2,6,7,10,11-hexadehydro-3-methoxy-15,16-(methylenebis(oxy))-, (3beta)-

Molecular Formula: C18H15NO4Molecular Weight: 309.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZMLLYZLUYBOGO-UGSOOPFHSA-N

58779-39-8
Erythrinan-8-one,1,2,6,7-tetradehydro-15-hydroxy-3-methoxy-, (3b)- (9CI) (1 supplier)60229-90-5
ERYTHRININ A (8 suppliers)
Compound Structure IUPAC Name: 7-(4-hydroxyphenyl)-2,2-dimethylpyrano[3,2-g]chromen-6-one | CAS Registry Number: 63807-86-3
Synonyms: Erythrinin A, CTK8J7681, MolPort-039-338-842, LMPK12050034, ZINC15204107, PL064503, 3-(4-HYDROXYPHENYL)-8,8-DIMETHYL-4H,8H-PYRANO[3,2-G]CHROMEN-4-ONE

Molecular Formula: C20H16O4Molecular Weight: 320.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGGQCONNJCHXIR-UHFFFAOYSA-N

63807-86-3
Erythrinin C (21 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 63807-85-2
Synonyms: MolPort-035-705-992, LMPK12050181, PL064502, W1711, 4-HYDROXY-6-(4-HYDROXYPHENYL)-2-(2-HYDROXYPROPAN-2-YL)-2H,3H,5H-FURO[3,2-G]CHROMEN-5-ONE, 5H-Furo[3,2-g][1]benzopyran-5-one,2,3- dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)- 6-(4-hydroxyphenyl)-

Molecular Formula: C20H18O6Molecular Weight: 354.358 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NNBVKGDFOQADTG-UHFFFAOYSA-N

63807-85-2
Erythrinin D (4 suppliers)1616592-59-6
Erythrinin F (3 suppliers)1616592-60-9
Erythrinin G (3 suppliers)1616592-61-0
Erythrinin H (3 suppliers)1616592-62-1
Erythrinitol (1 supplier)50719-80-7
Erythristemine (20 suppliers)
Compound Structure IUPAC Name: (13bS)-2,9,11,12-tetramethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline | CAS Registry Number: 28619-41-2

Molecular Formula: C20H25NO4Molecular Weight: 343.423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUMRZRWBQPPMSS-DZJIEVIWSA-N

28619-41-2
Erythritan (23 suppliers)
Compound Structure IUPAC Name: oxolane-3,4-diol | CAS Registry Number: 22554-74-1
Synonyms: tetrahydrofuran-3,4-diol, oxolane-3,4-diol, 1,4-Anhydro-l-threitol, 3,4-Furandiol, tetrahydro-, trans-, cis-Tetrahydrofuran-3,4-diol, trans-Tetrahydrofuran-3,4-diol, NSC295602, AC1Q7AQY, SureCN209943, AC1L3KR3, AGN-PC-00ASH3, QSPL 110, STOCK1N-06109, CTK8D8303, MolPort-002-510-047, BB_NC-0093, 3,4-Furandiol, tetrahydro-, cis-, EINECS 224-433-1, EINECS 245-074-7, AR-1L6429

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSYDTHANSGMJTP-UHFFFAOYSA-N

22554-74-1
Erythritol (123 suppliers)
Compound Structure IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 149-32-6
Synonyms: meso-Erythritol, Erythrit, Erythrol, Phycitol, Mesoerythritol, Butanetetrol, Erythrite, Phycite, erythro-tetritol, i-Erythritol, ERYTHRITOL, Erythritol, meso-, 1,2,3,4-Butanetetrol, ERYTHRITOL (D), WLN: Q1YQYQ1Q, Butane-1,2,3,4-tetrol, MLS001332365, MLS001332366, 1,2,3,4-Tetrahydroxybutane, E7500_SIGMA

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

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

149-32-6
ERYTHRITOL 1,2:3,4-DICARBONATE (18 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(4R)-2-oxo-1,3-dioxolan-4-yl]-1,3-dioxolan-2-one | CAS Registry Number: 24690-44-6
Synonyms: Erythritol 1,2:3,4-dicarbonate, Erythritol bis(carbonate), E1381_SIGMA, KB-50556

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZWGIZHOZSXFSNW-ZXZARUISSA-N

24690-44-6
ERYTHRITOL 4-PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-2,3,4-trihydroxybutyl] dihydrogen phosphate | CAS Registry Number: 7183-41-7
Synonyms: Erythritol 4-phosphate, 1u0g, D-Erythritol 4-phosphate, L-Erythritol 1-phosphate, 4-O-phosphono-D-erythritol, CHEBI:15770, CID192838, D-erythritol 4-(dihydrogen phosphate), C03494, (2R,3S)-2,3,4-trihydroxybutyl dihydrogen phosphate, 1,2,3,4-Butanetetrol, 1-(dihydrogen phosphate), (S-(R*,S*))-, E4P

Molecular Formula: C4H11O7PMolecular Weight: 202.099701 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QRDCEYBRRFPBMZ-IUYQGCFVSA-N

7183-41-7
ERYTHRITOL ANHYDRIDE (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2S)-oxiran-2-yl]oxirane | CAS Registry Number: 564-00-1
Synonyms: L-Diepoxybutane, Erythritol anhydride, meso-Diepoxybutane, meso-Butadiene epoxide, (R*,S*)-Diepoxybutane, 1,2:3,4-Dianhydroerythritol, meso-1,2:3,4-Diepoxybutane, (R*,S*)-2,2'-Bioxirane, WLN: T3OTJ B- BT3OTJ, CHEBI:51046, (2R,2'S)-2,2'-bioxirane, Erythritol, 1,2:3,4-dianhydro-, 2,2'-Bioxirane, (R*,S*)-, Butane, meso-1,2:3,4-diepoxy-, NSC32607, CID233706, ZINC01596381, ZINC12359938, Butane, 1,2:3,4-diepoxy-, meso-, 343RD26

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

InChIKey: ZFIVKAOQEXOYFY-ZXZARUISSA-N

564-00-1
Erythritol,meso-erythritol (2 suppliers)49-32-6
ERYTHRITYL TETRANITRATE (4 suppliers)142435-64-1
erythro-?-Amino Sphingosine Biotinamide (13 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(E,16R,17S)-17-amino-16,18-dihydroxyoctadec-14-enyl]pentanamide | CAS Registry Number: 752987-57-8
Synonyms: erythro-|O-Amino Sphingosine Biotinamide, (3aS,4S,6aR)-N-[(14E,16R,17S)-17-Amino-16,18-dihydroxy-14-octadecen-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide

Molecular Formula: C28H52N4O4SMolecular Weight: 540.801880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NYQVYZZGZCNEMF-BSCTWARMSA-N

752987-57-8
erythro-?Pentonic acid (1 supplier)817637-27-7
ERYTHRO-1,1,1-TRICHLORO-2,3-BUTANEDIOL (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichlorobutane-2,3-diol | CAS Registry Number: 32817-82-6
Synonyms: CID36243, threo-1,1,1-Trichloro-2,3-butanediol, erythro-1,1,1-Trichloro-2,3-butanediol, LS-45858, LS-45859, 2,3-BUTANEDIOL, 1,1,1-TRICHLORO-, threo-, 2,3-BUTANEDIOL, 1,1,1-TRICHLORO-, erythro-, 32817-81-5

Molecular Formula: C4H7Cl3O2Molecular Weight: 193.456180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUELTGCZCZPHPX-UHFFFAOYSA-N

32817-82-6
ERYTHRO-1,2-DIPHENYL-2-(PROPYLAMINO)-ETH ANOL (12 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-diphenyl-2-(propylamino)ethanol | CAS Registry Number: 307310-75-4
Synonyms: erythro-1,2-Diphenyl-2-(propylamino)ethanol, AC1Q2XQU

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPXHERWSLMDPQQ-SJORKVTESA-N

307310-75-4
ERYTHRO-1-(1-(2-(1,4-BENZODIOXAN-2-YL)-2HYDROXYETHYL)-PIPERIDIN-4-YL)-2-BENZO[D]IMIDAZOLINONE (6 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 55806-43-4
Synonyms: CID93307, R 28935, R 29814, R-28935, R-29814, Erythro-1-(1-(2-(1,4-benzodioxan-2-yl)-2hydroxyethyl)-4-piperidyl)-2-benzimidazolinone

Molecular Formula: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBPOBVZNVTZLGP-YMXDCFFPSA-N

55806-43-4
erythro-1-(4-Hydroxy- (9 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol | CAS Registry Number: 1280602-81-4
Synonyms: MolPort-039-338-401, ZINC15112845, erythro-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol

Molecular Formula: C10H14O4Molecular Weight: 198.218 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PZKYCBMLUGVAGH-LHLIQPBNSA-N

1280602-81-4
ERYTHRO-2,3-DIHYDROXYHEXACOSANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxyhexacosanoic acid | CAS Registry Number: 43054-35-9
Synonyms: erythro-2,3-Dihydroxyhexacosanoic acid, CID191103, Hexacosanoic acid, 2,3-dihydroxy-, (R*,R*)-

Molecular Formula: C26H52O4Molecular Weight: 428.688680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XEXQDQLQGUEYQQ-JWQCQUIFSA-N

43054-35-9
ERYTHRO-2,5-HEXODIULOSE,1,6-DIDEOXY- (4 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3,4-dihydroxyhexane-2,5-dione | CAS Registry Number: 36871-95-1
Synonyms: MolPort-001-780-091, CID3084639, threo-2,5-Hexodiulose, 1,6-dideoxy-, erythro-2,5-Hexodiulose, 1,6-dideoxy-, (R*,S*)-3,4-Dihydroxy-2,5-hexanedione

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQDWELNLPMBYMA-OLQVQODUSA-N

36871-95-1
ERYTHRO-2-(ISOPROPYLAMINO)-1 2-DIPHENYL (9 suppliers)71653-82-2
erythro-2-(Isopropylamino)-1,2-diphenylethanol (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-diphenyl-2-(propan-2-ylamino)ethanol | CAS Registry Number: 101581-90-2
Synonyms: (1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol, 142508-07-4, AC1LELPX, AC1Q1PZJ, SureCN12573496, Benzeneethanol,b-[(1-methylethyl)amino]-a-phenyl-, (aS,bR)-, CTK4C3158, AKOS015894758, AC-6501, AG-D-84197, FT-0643343, I05-2924, (1S,2R)-1,2-diphenyl-2-(propan-2-ylamino)ethanol, Benzeneethanol,b-[(1-methylethyl)amino]-a-phenyl-, [S-(R*,S*)]-;(1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol;

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILABSMRKFLZNPK-SJORKVTESA-N

101581-90-2
ERYTHRO-2-(PHENYLAMINO)-1 2-DIPHENYL- (11 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-anilino-1,2-diphenylethanol | CAS Registry Number: 210571-76-9
Synonyms: erythro-2-Anilino-1,2-diphenylethanol, AC1LOAKP, SureCN13191169, ZINC01019521, (1S,2R)-2-anilino-1,2-diphenylethanol

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSXHSIGXGNGIRZ-UXHICEINSA-N

210571-76-9
erythro-2-Hexulosaricacid, 3-deoxy- (8CI,9CI) (1 supplier)26566-33-6
erythro-2-Hexulose (1 supplier)4746-12-7
ERYTHRO-2-HEXULOSE,1,6-ANHYDRO-5-DEOXY-6-C-PHENYL- (8 suppliers)497063-35-1
ERYTHRO-3-(3-CHLOROBENZYLOXY)-A-(1-AMINOETHYL) BENZYL ALCOHOL (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-amino-1-[3-[(3-chlorophenyl)methoxy]phenyl]propan-1-ol | CAS Registry Number: 29575-97-1
Synonyms: (1R,2S)-alpha-(1-Aminoethyl)-m-(m-chlorobenzyloxy)benzyl alcohol), erythro-3-(3-Chlorobenzyloxy)-alpha-(1-aminoethyl)benzyl alcohol, (-)-erythro-m-(m-Chlorobenzyloxy)-alpha-(1-aminoethyl)benzyl alcohol, Benzenemethanol, alpha-(1-aminoethyl)-3-((3-chlorophenyl)methoxy)-, (R-(R*,S*))-, Benzyl alcohol, alpha-(1-aminoethyl)-m-((m-chlorobenzyl)oxy)-, erythro-(-)-

Molecular Formula: C16H18ClNO2Molecular Weight: 291.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDMWJRATYMYXAD-ZBEGNZNMSA-N

29575-97-1
ERYTHRO-3-(P-CHLOROPHENYL)-2-(P-HYDROXYPHENYL)VALEROPHENONE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-2-(4-hydroxyphenyl)-1-phenylpentan-1-one | CAS Registry Number: 31365-03-4
Synonyms: BRN 2010735, CID208003, LS-161225, erythro-3-(p-Chlorophenyl)-2-(p-hydroxyphenyl)valerophenone, Valerophenone, 3-(p-chlorophenyl)-2-(p-hydroxyphenyl)-, erythro-

Molecular Formula: C23H21ClO2Molecular Weight: 364.864640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPMFVVZNAVJZFR-YADHBBJMSA-N

31365-03-4
ERYTHRO-3-HYDROXY-DL-ASPARTIC ACID (21 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxybutanedioic acid | CAS Registry Number: 6532-76-9
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, 2-Amino-3-hydroxysuccinic Acid

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

InChIKey: YYLQUHNPNCGKJQ-UHFFFAOYSA-N

6532-76-9
ERYTHRO-4,4-(1-ETHYL-2-METHYLETHYLENE)DIPHENOL (4 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3R)-3-(4-hydroxyphenyl)pentan-2-yl]phenol | CAS Registry Number: 20576-52-7
Synonyms: erythro-Mea, CID167915, LS-104636, erythro-4,4'-(1-Ethyl-2-methylethylene)diphenol, erythro-Ethyl-alpha'-methyl-4,4'-dihydroxybibenzyl, erythro-alpha-Ethyl-alpha'-methyl-4,4'-dihydroxybibenzyl, Phenol, 4,4'-(1-ethyl-2-methylethylene)di-, erythro-, Phenol, 4,4'-(1-ethyl-2-methylethylene)di-, threo-

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYYFTORPKDTZJF-SJKOYZFVSA-N

20576-52-7
Erythro-4-(1-Hydroxy-2-Hexa-Decenyl)-2-Phenyl-2-Oxazoline (11 suppliers)
Compound Structure IUPAC Name: (E,1S)-1-[(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]hexadec-2-en-1-ol | CAS Registry Number: 161968-12-3
Synonyms: erythro-4-(1-Hydroxy-2-hexadecenyl)-2-phenyl-2-oxazoline

Molecular Formula: C25H39NO2Molecular Weight: 385.582660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUMPNWAVBNMNDW-AILQNVPZSA-N

161968-12-3
ERYTHRO-5,6-DODECANEDIOL (13 suppliers)
Compound Structure IUPAC Name: (5S,6R)-dodecane-5,6-diol | CAS Registry Number: 70859-32-4
Synonyms: erythro-5,6-Dodecanediol, erythro-5,6-Dihydroxydodecane, D2719

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COLYTQSCHUMMSR-NWDGAFQWSA-N

70859-32-4
Erythro-5-hydroxy-L-lysine (5 suppliers)
Compound Structure IUPAC Name: (2S,5S)-2,6-bis(azaniumyl)-5-hydroxyhexanoate | CAS Registry Number: 1190-94-9
Synonyms: delta-hydroxy-L-lysine, L-erythro-5-hydroxylysine, L-erythro-5-hydroxy-lysine, ZINC01532890, 13204-98-3

Molecular Formula: C6H15N2O3+Molecular Weight: 163.194900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YSMODUONRAFBET-WHFBIAKZSA-O

1190-94-9
Erythro-5-hydroxy-L-lysine monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S,5S)-2,6-diamino-5-hydroxyhexanoic acid;hydrochloride | CAS Registry Number: 93923-90-1
Synonyms: erythro-5-Hydroxy-L-lysine HCl, EINECS 300-180-3, erythro-5-Hydroxy-L-lysine monohydrochloride

Molecular Formula: C6H15ClN2O3Molecular Weight: 198.647900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MJXVOTKVFFAZQJ-FHAQVOQBSA-N

93923-90-1
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