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CHEMICAL products beginning with : D
2051 to 2100 of 38690 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-Pentose, 2-deoxy-, diisopropylmercaptal, 5-benzoate (8CI) (2 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) (6 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) (6 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) (6 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 (6 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 (2 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 (17 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) (2 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) (2 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 (1 supplier)
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 (11 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 (2 suppliers)
D-erythro-Sphingosine-13C2,D2 (2 suppliers)
D-erythro-Sphingosine-C19-1-phosphate (1 supplier)1569614-25-0
D-erythro-sphingosine-d7 (2 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 (2 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 (22 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 (19 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 (7 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 (6 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 (2 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 (12 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 (10 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
D-Ethyl Tartarate (0 suppliers)
D-Ethylgonendione (27 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,14S)-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 21800-83-9
Synonyms: 13-Egedo, 13-Ethyl-gon-4-ene-3,17-dione, Gon-4-ene-3,17-dione, 13-ethyl-

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBLHOJQRZNGHLQ-YLVOMZDISA-N

21800-83-9
D-Fenchone (22 suppliers)
Compound Structure IUPAC Name: (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 4695-62-9
Synonyms: (+)-Fenchone, (1S,4R)-fenchone, (1S,4R)-fenchan-2-one, D-FENCHONE, 96%, CHEBI:165, (1S,4R)-(-)-Fenchone, BB_NC-0300, ZINC00967571, (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one, 126-21-6, 7787-20-4

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHXDLQBQYFFVNW-XCBNKYQSSA-N

4695-62-9
D-Friedo-5?-olean-14-en-24-oic acid (1 supplier)
Compound Structure IUPAC Name: (4S,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,6a,6a,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 71769-73-8
Synonyms: Taraxeric acid

Molecular Formula: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLGLWGMWMFYWEM-KEGDBEESSA-N

71769-73-8
D-Friedo-5?-olean-14-ene (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,8aR,12aR,14aR,14bS)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicene | CAS Registry Number: 546-14-5
Synonyms: Taraxerene

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZXXDCMEYOSCRT-DULDIKPFSA-N

546-14-5
D-FRIEDOOLEAN-14-EN-3SS-OL (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)-2-hydroxypropanoate | CAS Registry Number: 22076-46-6
Synonyms: 2-(3,4-Dimethoxyphenyl)lactic acid ethyl ester, ethyl 2-(3,4-dimethoxyphenyl)-2-hydroxypropanoate, Ethyl 3',4'-dimethoxy-2-methylmadelate, Lactic acid, 2-(3,4-dimethoxyphenyl)-, ethyl ester, AC1L4M0M, AC1Q641W, CTK4E1035, AR-1I8010, AKOS011496712, AG-J-41744, LS-87466

Molecular Formula: C13H18O5Molecular Weight: 254.279020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEGUQTIIEIAHPH-UHFFFAOYSA-N

22076-46-6
D-Friedoolean-14-ene-3?,28-diol (2 suppliers)
Compound Structure IUPAC Name: [(4aS,6aR,6bR,8aR,10S,12aR,14aS,14bS)-10-acetyloxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicen-4a-yl]methyl acetate | CAS Registry Number: 17884-89-8
Synonyms: D-Friedoolean-14-ene-3beta,28-diol diacetate

Molecular Formula: C34H54O4Molecular Weight: 526.802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPVSJBHDEFPDPU-FDZNNPFHSA-N

17884-89-8
D-Fructofuranose (0 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 10247-46-8
Synonyms: D-fructofuranose, D-Arabino-hexulose, SureCN9006, bmse000010, bmse000902, bmse001005, bmse001012, AC1L96SQ, CHEBI:37721, CTK0G7581, C00095, (3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol

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

InChIKey: RFSUNEUAIZKAJO-VRPWFDPXSA-N

10247-46-8
D-Fructofuranose 6-phosphate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 56-83-7
Synonyms: Neuberg ester, D-Fructose 6-phosphoric acid, D-Fructose 6-phosphate, 6-O-phosphono-D-fructofuranose, D-fructofuranose 6-phosphate, D-fructose 6-(dihydrogen phosphate), bmse000012, AC1L96SH, SCHEMBL1493046, CHEBI:61553, C00085, WURCS=1.0/1,0/[hX122h|2,5|2*O|6*OPO/3O/3=O], [(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C6H13O9PMolecular Weight: 260.135 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BGWGXPAPYGQALX-VRPWFDPXSA-N

56-83-7
D-Fructofuranose D-fructopyranose 1,2':2,1'-dianhydride (0 suppliers)70005-72-0
D-Fructopiranose Hydrochloride (2 suppliers)32785-90-3
D-Fructopyranose (3 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6347-01-9
Synonyms: D-fructopyranose, CHEBI:37714, D-(−)-Fructose, [14C]-Fructose, SureCN239448, AC1MC3S9, F0127_SIGMA, F2543_SIGMA, F2793_FLUKA, F2793_SIGMA, F3510_SIGMA, F9048_SIGMA, 15760_RIEDEL, CHEMBL2325229, 47739_FLUKA, 47739_SIGMA, 47740_FLUKA, CTK2F9011, 15760_SIAL, AKOS004910390

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

InChIKey: LKDRXBCSQODPBY-VRPWFDPXSA-N

6347-01-9
D-FRUCTOPYRANOSE,1-DEOXY-1-((4-METHYLPHENYL)NITROSOAMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-[[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl]nitrous amide | CAS Registry Number: 111858-68-5
Synonyms: CCRIS 3637, CID198701, N-Nitroso-N-p-tolyl-D-fructopyranosylamine, D-Fructopyranosylamine, N-nitroso-N-p-tolyl-, LS-69765, N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine, D-Fructopyranose, 1-deoxy-1-((4-methylphenyl)nitrosoamino)-, D-Fructopyranose, 1-deoxy-1-((4-methylphenyl)nitrosoamino)- (9CI)

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PTAFVMYPDHJIFU-FKJOKYEKSA-N

111858-68-5
D-Fructose (15 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 53188-23-1
Synonyms: beta-Levulose, fructose, beta-D-Fructose, levulose, D-fructose, beta-D-fructofuranose, beta-Fruit sugar, Frutooligosaccharides, Fructooligosaccharides, Fructose, furanose form, beta-D-Arabino-hexulose, UNII-B986VTP17J, CHEBI:28645, CID439709, ZINC01529270, LS-69767, C02336, 57-48-7, fru, FOS

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

InChIKey: RFSUNEUAIZKAJO-ARQDHWQXSA-N

53188-23-1
D-fructose - D-glucose (1:1) (0 suppliers)8013-17-9
D-FRUCTOSE 1,6-BIS(DIHYDROGEN PHOSPHONATE),COMPOUND WITH CYCLOHEXYLAMINE (1:4) (1 supplier)
Compound Structure IUPAC Name: cyclohexanamine; [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] dihydrogen phosphate | CAS Registry Number: 56594-87-7
Synonyms: EINECS 260-276-5, D-Fructose 1,6-bis(dihydrogen phosphate), compound with cyclohexylamine (1:4)

Molecular Formula: C30H66N4O12P2Molecular Weight: 736.812162 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: NVWGDAYGDKPKLQ-CBCSRFDDSA-N

56594-87-7
D-FRUCTOSE 1,6-BISPHOSPHATE SODIUM SALT HYDRATE (3 suppliers)
Compound Structure IUPAC Name: trisodium;[(3S,4R,5R)-3,4,5-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-2-oxohexyl] phosphate;hydrate | CAS Registry Number: 41012-14-0
Synonyms: D-Fructose 1,6-bisphosphate trisodium salt hydrate, 81028-91-3, D-Fructose 1,6-bisphosphate trisodium salt xhydrate

Molecular Formula: C6H13Na3O13P2Molecular Weight: 424.080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: ISLNIFDAODOXHN-GNWSQLALSA-K

41012-14-0
D-FRUCTOSE 1,6-DIPHOSPHATE MONOBARIUM SALT (4 suppliers)
Compound Structure IUPAC Name: barium;[2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 103213-43-0
Synonyms: D-Fructose 1,6-bisphosphate barium salt

Molecular Formula: C6H14BaO12P2Molecular Weight: 477.442684 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: BQAAQLWVAWRBGN-UHFFFAOYSA-N

103213-43-0
D-Fructose 1,6-Diphosphate Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: tetrasodium [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate | CAS Registry Number: 23784-19-2
Synonyms: 488-69-7 (Parent), CID90264, EINECS 245-884-0, D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt, D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:4)

Molecular Formula: C6H10Na4O12P2Molecular Weight: 428.043002 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MVVGIYXOFMNDCF-GNWSQLALSA-J

23784-19-2
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