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CHEMICAL products beginning with : D
2051 to 2100 of 39279 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-ERYTHRO-PENTONIC ACID,2,5-ANHYDRO-3-DEOXY-3-METHYL-,(2XI)- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-methyloxolane-2-carboxylic acid | CAS Registry Number: 146820-82-8
Synonyms: 4-Hydroxy-3-methyloxolane-2-carboxylic acid, D-erythro-Pentonic acid, 2,5-anhydro-3-deoxy-3-methyl-, (2Xi)- (9CI)

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTXGHQPBAYSKQF-UHFFFAOYSA-N

146820-82-8
D-ERYTHRO-PENTONIC ACID,2,5-ANHYDRO-3-DEOXY-3-METHYL-,METHYL ESTER,(2XI)- (3 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxy-3-methyloxolane-2-carboxylate | CAS Registry Number: 146820-83-9
Synonyms: Methyl 4-hydroxy-3-methyloxolane-2-carboxylate, D-erythro-Pentonic acid, 2,5-anhydro-3-deoxy-3-methyl-, methyl ester, (2Xi)-

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIFWXCLNKHXKFE-UHFFFAOYSA-N

146820-83-9
D-erythro-Pentonic acid,2,5-dideoxy-2-(11-dodecenylidene)-,- lactone,(2E)- (2 suppliers)
Compound Structure IUPAC Name: (3E,4S,5R)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 38965-58-1

Molecular Formula: C17H28O3Molecular Weight: 280.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSPZHOXMDJHCKY-ILELCVFRSA-N

38965-58-1
D-erythro-Pentonic acid,2,5-dideoxy-2-tetradecylidene-,- lactone,(2Z)- (2 suppliers)
Compound Structure IUPAC Name: (3Z,4S,5R)-4-hydroxy-5-methyl-3-tetradecylideneoxolan-2-one | CAS Registry Number: 38965-61-6

Molecular Formula: C19H34O3Molecular Weight: 310.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBHLNNQHHPFDSG-SODZWGKZSA-N

38965-61-6
D-ERYTHRO-PENTONIC ACID,4-AMINO-2,5-ANHYDRO-3,4-DIDEOXY-,METHYL ESTER (2 suppliers)785044-07-7
D-ERYTHRO-PENTONIC ACID,5-CHLORO-2,3,5-TRIDEOXY-2-(1-METHYLETHYL)-5-OXO-,?-LACTONE (3 suppliers)325740-60-1
D-erythro-Pentonicacid, 2,5-dideoxy-2-[(11E)-11-tetradecenylidene]-, g-lactone, (2E)- (9CI) (0 suppliers)128443-47-0
D-erythro-Pentonicacid, 2,5-dideoxy-2-dodecylidene-, g-lactone, (2E)- (9CI) (0 suppliers)128396-32-7
D-erythro-Pentonicacid, 2,5-dideoxy-2-dodecylidene-, g-lactone, (2Z)- (9CI) (0 suppliers)56820-22-5
D-erythro-Pentonicacid,2,3-anhydro-5-C-3-furanyl-3-C-methyl-2-C-[[(1R,3aS,7aR)-1,3,3a,7a-tetrahydro-7a-methyl-3-oxo-1-isobenzofuranyl]methyl]-,d-lactone, (5R)-rel-(+)- (9CI) (0 suppliers)166547-56-4
D-erythro-Pentonicacid,2,3-dideoxy-3-[2-(3,4,5-trimethoxyphenyl)-1,3-dithian-2-yl]-5-O-(triphenylmethyl)-,g-lactone (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)-1,3-dithian-2-yl]-5-(trityloxymethyl)oxolan-2-one | CAS Registry Number: 76236-33-4
Synonyms: NSC332052, AC1L8VJ5, NSC-332052, PODOPHYLLOTOXIN, DEGRADED DITHIANE DERIV, 4-[2-(3,4,5-trimethoxyphenyl)-1,3-dithian-2-yl]-5-(trityloxymethyl)oxolan-2-one

Molecular Formula: C37H38O6S2Molecular Weight: 642.824020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QEACURRRJXMBSL-UHFFFAOYSA-N

76236-33-4
D-erythro-Pentonicacid,3-C-carboxy-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-2,4,5-trideoxy-5-oxo-4-[(1E)-9-oxo-1-hexadecenyl]-(9CI) (0 suppliers)147023-36-7
D-erythro-Pentonicacid,3-C-carboxy-5-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-2,4,5-trideoxy-5-oxo-4-[(1E)-9-oxo-1-hexadecen-1-yl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(E,2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1,11-dioxooctadec-3-en-2-yl]-2-hydroxybutanedioic acid | CAS Registry Number: 147023-34-5
Synonyms: Viridiofungin A, AC1NQTBS, SCHEMBL6748282, ACon1_000331, NCGC00169178-01, (2S)-2-hydroxy-2-[(E,1S)-1-[[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-10-oxo-heptadec-2-enyl]butanedioic acid, (2S)-2-hydroxy-2-[(E,2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,11-dioxooctadec-3-en-2-yl]butanedioic acid, 2-{1-[1-Carboxy-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-10-oxo-heptadec-2-enyl}-2-hydroxy-succinic acid

Molecular Formula: C31H45NO10Molecular Weight: 591.698 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QSQIZTATOSQHOO-FJOVDUCCSA-N

147023-34-5
D-erythro-Pentonicacid,3-C-carboxy-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-2,4,5-trideoxy-5-oxo-4-[(1E)-9-oxo-1-hexadecenyl]-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-[(1-carboxy-2-phenylethyl)amino]-1,11-dioxooctadec-3-en-2-yl]-2-hydroxybutanedioic acid | CAS Registry Number: 147023-35-6
Synonyms: Viridiofungin B

Molecular Formula: C31H45NO9Molecular Weight: 575.699 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LLWIRIPHZKGZBH-HMMYKYKNSA-N

147023-35-6
D-ERYTHRO-PENTOPYRANOSE,2,4-DIDEOXY-4-ETHYL- (3 suppliers)473251-48-8
D-ERYTHRO-PENTOPYRANOSE,2-DEOXY-5-C-PHENYL-,(5R)- (2 suppliers)
Compound Structure IUPAC Name: (4S,5S,6R)-6-phenyloxane-2,4,5-triol | CAS Registry Number: 640275-68-9
Synonyms: AKOS027411360, AK455735, (4S,5S,6R)-6-Phenyltetrahydro-2H-pyran-2,4,5-triol

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HRLAIWRYZZZJSB-OFLUOSHYSA-N

640275-68-9
D-ERYTHRO-PENTOS-3-ULOSE,5-DEOXY- (2 suppliers)87597-66-8
D-ERYTHRO-PENTOS-4-ULOSE,5-DEOXY- (2 suppliers)56336-26-6
D-erythro-Pentose (1 supplier)141192-02-1
D-erythro-Pentose, 2-deoxy-, diisopropylmercaptal, 5-benzoate (8CI) (3 suppliers)
Compound Structure IUPAC Name: [2,3-dihydroxy-5,5-bis(propan-2-ylsulfanyl)pentyl] benzoate | CAS Registry Number: 7473-39-4
Synonyms: NSC400278, AC1L7Z3B, NSC-400278, [2,3-dihydroxy-5,5-bis(propan-2-ylsulfanyl)pentyl] benzoate

Molecular Formula: C18H28O4S2Molecular Weight: 372.542520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABJDSNOICVLRLJ-UHFFFAOYSA-N

7473-39-4
D-ERYTHRO-PENTOSE,2-DEOXY-3,4,5-TRIS-O-(TRIMETHYLSILYL)-,O-METHYLOXI ME (2 suppliers)
Compound Structure IUPAC Name: (Z,3S,4R)-N-methoxy-3,4,5-tris(trimethylsilyloxy)pentan-1-imine | CAS Registry Number: 56196-35-1
Synonyms: 2-Deoxy-3-O,4-O,5-O-tris(trimethylsilyl)-D-erythro-pentose O-methyl oxime

Molecular Formula: C15H37NO4Si3Molecular Weight: 379.719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHTUKGGVQKRAQX-HYRSGWHKSA-N

56196-35-1
D-erythro-Pentose,2-deoxy-5-O-(triphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-trityloxypentanal | CAS Registry Number: 6324-83-0
Synonyms: 2-deoxy-5-o-tritylpentose, NSC31716, AC1L5PQZ, AC1Q6QIB, 3,4-dihydroxy-5-trityloxypentanal, AR-1E1134, NSC-31716

Molecular Formula: C24H24O4Molecular Weight: 376.444960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFDVHNZBVJVEJX-UHFFFAOYSA-N

6324-83-0
D-ERYTHRO-PENTOSE,4,5-DIDEOXY-2,3-O-(1-METHYLETHYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (4R,5R)-5-ethyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 133695-35-9
Synonyms: SCHEMBL13713478, SQANMADRLWWSPY-RQJHMYQMSA-N, (4R)-2,2-Dimethyl-5beta-ethyl-1,3-dioxolane-4beta-carbaldehyde, D-erythro-Pentose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQANMADRLWWSPY-RQJHMYQMSA-N

133695-35-9
D-erythro-Pentose-1-13C,2-deoxy- (9CI) (9 suppliers)
Compound Structure IUPAC Name: (4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 478511-57-8

Molecular Formula: C5H10O4Molecular Weight: 135.123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-PHMCFYMHSA-N

478511-57-8
D-erythro-Pentose-13C5,2-deoxy- (9CI) (9 suppliers)
Compound Structure IUPAC Name: (4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 266998-43-0
Synonyms: 2-DEOXY-D-[UL-13C5]ERYTHRO-PENTOSE

Molecular Formula: C5H10O4Molecular Weight: 139.093774 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-PWIBPOKESA-N

266998-43-0
D-erythro-Pentose-5-13C,2-deoxy- (9CI) (9 suppliers)
Compound Structure IUPAC Name: (4S,5S)-oxane-2,4,5-triol | CAS Registry Number: 159838-86-5

Molecular Formula: C5H10O4Molecular Weight: 135.123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-IPJOWORCSA-N

159838-86-5
D-ERYTHRO-PENTURONIC ACID,4-DEOXY-3-O-METHYL-,?-LACTONE (2 suppliers)82540-84-9
D-ERYTHRO-R-D-GALACTO-OCTOPYRANOSIDE,2-(2- METHYL-1-OXOPROPOXY)ETHYL 6,8-DIDEOXY-7-O-METHYL-6-[[[(2S)-1- METHYL-2-PYRROLIDINYL]CARBONYL]AMINO]-1- THIO- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(1R,2R)-2-methoxy-1-[[(2S)-1-methylpyrrolidine-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-methylpropanoate | CAS Registry Number: 42715-01-5
Synonyms: Celesticetin B

Molecular Formula: C21H38N2O8SMolecular Weight: 478.601 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SHQMPFKIVLYSCS-LXVYJZGXSA-N

42715-01-5
D-ERYTHRO-R-D-GALACTO-OCTOPYRANOSIDE,METHYL 6,8-DIDEOXY-6-[[[(2S,4R)-1-ETHYL-4-PROPYL- 2-PYRROLIDINYL]CARBONYL]AMINO]-1-THIO- (3 suppliers)
Compound Structure IUPAC Name: (2R,4R)-1-ethyl-N-[(1R,2R)-2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 2256-17-9
Synonyms: U-24166

Molecular Formula: C19H36N2O6SMolecular Weight: 420.565 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BGIBVNTYTUVJAD-GGEJVCBJSA-N

2256-17-9
D-erythro-Ritalinic Acid (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid | CAS Registry Number: 744954-37-8
Synonyms: (|AR,2S)-rel-Phenyl-2-piperidineacetic Acid, DL-erythro Ritalinic Acid, (|AS,2R)-|A-Phenyl-2-piperidineacetic Acid, (R*,S*)-2-Phenyl-2-(2-piperidyl)acetic Acid, 783256-74-6

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INGSNVSERUZOAK-NEPJUHHUSA-N

744954-37-8
D-erythro-sphinganine-d7 (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-16,16,17,17,18,18,18-heptadeuteriooctadecane-1,3-diol | CAS Registry Number: 1246304-35-7

Molecular Formula: C18H39NO2Molecular Weight: 308.558 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTKJDMGTUTTYMP-GEZFCKIXSA-N

1246304-35-7
D-Erythro-Sphingosine (22 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol | CAS Registry Number: 123-78-4
Synonyms: sphingosine, D-Sphingosine, Sphingenine, Sphingoid, ceramide, cerebroside, 4-Sphingenine, Sphing-4-enine, D-erythro-Sphingosine, Erythrosphingosine, (4E)-Sphingenine, C18-Sphingosine, trans-4-Sphingenine, 4-trans-Sphingenine, erythro-4-Sphingenine, nchembio.191-comp4, (2S,3R)-Sphingosine, (4E)-sphing-4-enine, erythro-C18-Sphingosine, BiomolKI_000034

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

123-78-4
D-erythro-Sphingosine (Brain, Porcine) (3 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol | CAS Registry Number: 477243-03-1
Synonyms: sphingosine, D-erythro-Sphingosine, 4-Sphingenine, D-Sphingosine, 123-78-4, Sphing-4-enine, Sphingenine, cerebroside, Sphingoid, 4-trans-Sphingenine, (2S,3R,4E)-2-Amino-4-octadecene-1,3-diol, trans-D-erythro-2-Amino-4-octadecene-1,3-diol, (4E)-Sphingenine, (E)-2-Amino-4-octadecan-1,3-diol, trans-4-Sphingenine, CCRIS 6899, D-erythro-C18-Sphingosine, CHEBI:16393, (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol, WWUZIQQURGPMPG-KRWOKUGFSA-N

Molecular Formula: C18H37NO2Molecular Weight: 299.499 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

477243-03-1
D-erythro-Sphingosine (Egg, Chicken) (3 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol | CAS Registry Number: 475662-41-0
Synonyms: sphingosine, D-erythro-Sphingosine, 4-Sphingenine, D-Sphingosine, 123-78-4, Sphing-4-enine, Sphingenine, cerebroside, Sphingoid, 4-trans-Sphingenine, (2S,3R,4E)-2-Amino-4-octadecene-1,3-diol, trans-D-erythro-2-Amino-4-octadecene-1,3-diol, (4E)-Sphingenine, (E)-2-Amino-4-octadecan-1,3-diol, trans-4-Sphingenine, CCRIS 6899, D-erythro-C18-Sphingosine, CHEBI:16393, (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol, WWUZIQQURGPMPG-KRWOKUGFSA-N

Molecular Formula: C18H37NO2Molecular Weight: 299.499 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

475662-41-0
D-erythro-Sphingosine C-15 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentadec-4-ene-1,3-diol | CAS Registry Number: 86555-28-4
Synonyms: CTK8F9041, AG-L-65321

Molecular Formula: C15H31NO2Molecular Weight: 257.412140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KWQIYZIHZCLRSR-MLCCFXAWSA-N

86555-28-4
D-Erythro-Sphingosine-1-Phosphate (16 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 26993-30-6
Synonyms: Sphingosine 1-phosphate, sphingosine-1-phosphate, nchembio804-comp1, Sphing-4-enine 1-phosphate, C18-Sphingosine 1-phosphate, D3439_SIGMA, S9666_SIGMA, D-erythro-Sphingosine-1-phosphate, CHEBI:37550, Sphingosine, D-erythro-1-phosphate, HSCI1_000397, LMSP01050001, CID5283560, D-erythro-Dihydrosphingosine 1-phosphate, NCGC00161364-01, NCGC00161364-02, LS-185514, C06124, 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)-, (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate

Molecular Formula: C18H38NO5PMolecular Weight: 379.471781 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DUYSYHSSBDVJSM-KRWOKUGFSA-N

26993-30-6
D-erythro-Sphingosine-1-Phosphate-13C2,D2 (3 suppliers)
D-erythro-Sphingosine-13C2,D2 (3 suppliers)
D-erythro-Sphingosine-C19-1-phosphate (2 suppliers)1569614-25-0
D-erythro-sphingosine-d7 (3 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-amino-16,16,17,17,18,18,18-heptadeuteriooctadec-4-ene-1,3-diol | CAS Registry Number: 1246304-34-6

Molecular Formula: C18H37NO2Molecular Weight: 306.542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWUZIQQURGPMPG-AVMMVCTPSA-N

1246304-34-6
D-erythro-sphingosyl phosphoinositol (3 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-2-azaniumyl-3-hydroxyoctadec-4-enyl] [(5R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate | CAS Registry Number: 799812-72-9
Synonyms: Sphingosyl PI (d18:1), DTXSID70677066, (2S,3R,4E)-2-Azaniumyl-3-hydroxyoctadec-4-en-1-yl (3R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

Molecular Formula: C24H48NO10PMolecular Weight: 541.619 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: NFRGTPKVKNBLRN-XBVCMHECSA-N

799812-72-9
D-Erythronolactone (26 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 15667-21-7
Synonyms: 374385_ALDRICH, D-Erythronic acid gamma-lactone, ZINC04521480, (3R-cis) (−)-Dihydro-3,4-dihydroxy-2(3H)-furanone, InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGMJBNSHAZVGMC-PWNYCUMCSA-N

15667-21-7
D-Erythrose (23 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3,4-trihydroxybutanal | CAS Registry Number: 583-50-6
Synonyms: Erythrose, Threose, D-erythro-tetrose, E7625_SIGMA, D-(−)-Erythrose, 45681_FLUKA, CHEBI:27904, (R*,R*)-2,3,4-Trihydroxybutanal, CID94176, EINECS 209-505-2, ZINC01760173, Butanal, 2,3,4-trihydroxy-, (R*,R*)-, LS-45386, 1758-51-6

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YTBSYETUWUMLBZ-IUYQGCFVSA-N

583-50-6
D-ERYTHROSE 4-PHOSPHATE SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3R)-2,3-dihydroxy-4-oxobutyl] hydrogen phosphate | CAS Registry Number: 103302-15-4
Synonyms: D-Erythrose 4-phosphate sodium salt, CTK8F0237, 4-Phospho-D-erythrose sodium salt, AKOS015911202, I14-38546

Molecular Formula: C4H8NaO7PMolecular Weight: 222.065651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KKDBADMPNGAKHM-RFKZQXLXSA-M

103302-15-4
D-ERYTHROSE SYRUP CA (1 supplier)563-50-6
D-ERYTHROSE,TRIS(TRIMETHYLSILYL)- DERIV (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3,4-tris(trimethylsilyloxy)butanal | CAS Registry Number: 73745-84-3
Synonyms: (2R,3R)-2,3,4-Tris[(trimethylsilyl)oxy]butanal

Molecular Formula: C13H32O4Si3Molecular Weight: 336.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPIKFSIKTWCYLN-QWHCGFSZSA-N

73745-84-3
D-ERYTHRULOSE (9 suppliers)
Compound Structure IUPAC Name: 1,3,4-trihydroxybutan-2-one | CAS Registry Number: 496-55-9
Synonyms: Erythrulose, D-Erythrulose, L-Erythrulose, glycero-tetrulose, L-glycero-Tetrulose, D-glycero-Tetrulose, 1,3,4-trihydroxybutan-2-one, CHEBI:23958, 2-Butanone, 1,3,4-trihydroxy-, CID162406, C02022, C02045, 40031-31-0, 533-50-6

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQPHVQVXLPRNCX-UHFFFAOYSA-N

496-55-9
D-ERYTHRURONOLACTONE ACETONIDE (3 suppliers)
Compound Structure IUPAC Name: (3aR,6R,6aS)-6-hydroxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 85254-46-2
Synonyms: MFCD00216519, ZINC72228953, AKOS006274704, HE025176, 2-O,3-O-Isopropylidene-4-hydroxy-D-erythronic acid 1,4-lactone

Molecular Formula: C7H10O5Molecular Weight: 174.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPFMNKGFLNXERP-VPENINKCSA-N

85254-46-2
D-Ethionine (14 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethylsulfanylbutanoic acid | CAS Registry Number: 535-32-0
Synonyms: S-ethylhomocysteine, Aethionin, Ethionine, DL-ETHIONINE, L-Ethionine, D-Ethionone, (+-)-Ethionine, Homocysteine, S-ethyl-, S-Ethyl-DL-homocysteine, DL-Homocysteine, S-ethyl-, S-Ethyl-L-homocysteine, L-Homocysteine, S-ethyl-, S-ethyl DL-Homocysteine, CCRIS 288, D-Homocysteine, S-ethyl-, WLN: QVYZ2S2, 2-Amino-4-(ethylthio)butyric acid, NSC97927, E5139_SIGMA, NSC 751

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGLZPLKKBSSKCX-UHFFFAOYSA-N

535-32-0
D-Ethyl 2-Methylbutyrate (12 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-methylbutanoate | CAS Registry Number: 10307-61-6
Synonyms: ethyl (2R)-2-methylbutanoate, D-ethyl 2-methylbutyrate, AC1OFWL6, SCHEMBL8954889, ZINC4261992, ZINC04261992, (R)-2-Methylbutyric acid ethyl ester, AKOS015911753, (2R)-2-methylbutanoic acid ethyl ester, CJ-11733, A838160, I14-38138, UNII-L1T4AB29DS component HCRBXQFHJMCTLF-ZCFIWIBFSA-N

Molecular Formula: C7H14O2Molecular Weight: 130.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCRBXQFHJMCTLF-ZCFIWIBFSA-N

10307-61-6
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