D-erythro-Pentose,2-deoxy-5-O-(triphenylmethyl)-,D-ERYTHRO-PENTOSE,4,5-DIDEOXY-2,3-O-(1-METHYLETHYLIDENE)- Suppliers & Manufacturers

CHEMICAL products beginning with : D

2801 to 2850 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

D-erythro-Pentose,2-deoxy-5-O-(triphenylmethyl)- (2 suppliers)

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:	C₂₄H₂₄O₄	Molecular Weight:	376.444960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFDVHNZBVJVEJX-UHFFFAOYSA-N

6324-83-0

D-ERYTHRO-PENTOSE,4,5-DIDEOXY-2,3-O-(1-METHYLETHYLIDENE)- (2 suppliers)

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:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQANMADRLWWSPY-RQJHMYQMSA-N

133695-35-9

D-erythro-Pentose-1-13C,2-deoxy- (9CI) (8 suppliers)

IUPAC Name: (4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 478511-57-8

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	135.123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-PHMCFYMHSA-N

478511-57-8

D-erythro-Pentose-13C5,2-deoxy- (9CI) (6 suppliers)

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:	C₅H₁₀O₄	Molecular Weight:	139.093774 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-PWIBPOKESA-N

266998-43-0

D-erythro-Pentose-5-13C,2-deoxy- (9CI) (8 suppliers)

IUPAC Name: (4S,5S)-oxane-2,4,5-triol | CAS Registry Number: 159838-86-5

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	135.123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-IPJOWORCSA-N

159838-86-5

D-ERYTHRO-PENTURONIC ACID,4-DEOXY-3-O-METHYL-,?-LACTONE (3 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)

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:	C₂₁H₃₈N₂O₈S	Molecular Weight:	478.601 [g/mol]
H-Bond Donor:	4	H-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- (2 suppliers)

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:	C₁₉H₃₆N₂O₆S	Molecular Weight:	420.565 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BGIBVNTYTUVJAD-GGEJVCBJSA-N

2256-17-9

D-erythro-Ritalinic Acid (6 suppliers)

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:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INGSNVSERUZOAK-NEPJUHHUSA-N

744954-37-8

D-erythro-sphinganine-d7 (5 suppliers)

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:	C₁₈H₃₉NO₂	Molecular Weight:	308.558 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OTKJDMGTUTTYMP-GEZFCKIXSA-N

1246304-35-7

D-Erythro-Sphingosine (21 suppliers)

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:	C₁₈H₃₇NO₂	Molecular Weight:	299.491880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

123-78-4

D-erythro-Sphingosine (1,2-13C 1,1-D2) (2 suppliers)

IUPAC Name: (E,2S,3R)-2-amino-1,1-dideuterio(1,2-13C2)octadec-4-ene-1,3-diol | CAS Registry Number: 2692623-81-5
Synonyms: D-erythro-Sphingosine-13C2,D2, Sphingosine-13C2-d2 (d18:1), 2-Amino-4-octadecene-1,3-diol-13C2,D2; trans-4-Sphingenine-13C2,D2; Erythrosphingosine-13C2,D2; (2S,3R,4E)-2-Amino-4-octadecene-1,3-diol-13C2,D2; (-)-Sphingosine-13C2,D2;, HY-101047S1, CS-0627115

Molecular Formula:	C₁₈H₃₇NO₂	Molecular Weight:	303.490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWUZIQQURGPMPG-IMIVUYSRSA-N

2692623-81-5

D-ERYTHRO-SPHINGOSINE (1,2-13C2, 99% ; 1,1-D2, 98%) (1 supplier)

D-ERYTHRO-SPHINGOSINE (1,2-13C2, 99%; 1,1-D2, 98%) (1 supplier)

D-erythro-Sphingosine (Brain, Porcine) (3 suppliers)

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:	C₁₈H₃₇NO₂	Molecular Weight:	299.499 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

477243-03-1

D-erythro-Sphingosine (Egg, Chicken) (3 suppliers)

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:	C₁₈H₃₇NO₂	Molecular Weight:	299.499 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

475662-41-0

D-erythro-Sphingosine C-15 (5 suppliers)

IUPAC Name: (2S)-2-aminopentadec-4-ene-1,3-diol | CAS Registry Number: 86555-28-4
Synonyms: CTK8F9041, AG-L-65321

Molecular Formula:	C₁₅H₃₁NO₂	Molecular Weight:	257.412140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KWQIYZIHZCLRSR-MLCCFXAWSA-N

86555-28-4

D-ERYTHRO-SPHINGOSINE HCL (2 suppliers)

2637-72-5

D-erythro-Sphingosine, D9 (2 suppliers)

IUPAC Name: (E,2S,3R)-2-amino-15,15,16,16,17,17,18,18,18-nonadeuteriooctadec-4-ene-1,3-diol | CAS Registry Number: 2377379-55-8
Synonyms: Sphingosine-d9 (d18:1), (2S,3R,E)-aminooctadec-4-ene-15,15,16,16,17,17,18,18,18-d9-1,3-diol, (E,2S,3R)-2-amino-15,15,16,16,17,17,18,18,18-nonadeuteriooctadec-4-ene-1,3-diol

Molecular Formula:	C₁₈H₃₇NO₂	Molecular Weight:	308.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWUZIQQURGPMPG-ZVPCYXOTSA-N

2377379-55-8

D-ERYTHRO-SPHINGOSINE,[3-3H] (1 supplier)

D-Erythro-Sphingosine-1-Phosphate (17 suppliers)

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:	C₁₈H₃₈NO₅P	Molecular Weight:	379.471781 [g/mol]
H-Bond Donor:	4	H-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 (3 suppliers)

1569614-25-0

D-erythro-sphingosine-d7 (6 suppliers)

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:	C₁₈H₃₇NO₂	Molecular Weight:	306.542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWUZIQQURGPMPG-AVMMVCTPSA-N

1246304-34-6

D-erythro-sphingosyl phosphoinositol (5 suppliers)

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:	C₂₄H₄₈NO₁₀P	Molecular Weight:	541.619 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: NFRGTPKVKNBLRN-XBVCMHECSA-N

799812-72-9

D-ERYTHRO-SPHINGOSYLPHOSPHORYLCHOLINE (2 suppliers)

D-Erythronolactone (24 suppliers)

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:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGMJBNSHAZVGMC-PWNYCUMCSA-N

15667-21-7

D-Erythrose (18 suppliers)

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:	C₄H₈O₄	Molecular Weight:	120.103920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YTBSYETUWUMLBZ-IUYQGCFVSA-N

583-50-6

D-ERYTHROSE 4-PHOSPHATE SODIUM SALT (11 suppliers)

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:	C₄H₈NaO₇P	Molecular Weight:	222.065651 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₃H₃₂O₄Si₃	Molecular Weight:	336.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPIKFSIKTWCYLN-QWHCGFSZSA-N

73745-84-3

D-ERYTHROSE-13C4 (AS A SOLUTION IN WATER) (1 supplier)

D-ERYTHROSE-3-13C (AS A SOLUTION IN WATER) (1 supplier)

D-ERYTHRULOSE (10 suppliers)

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:	C₄H₈O₄	Molecular Weight:	120.103920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UQPHVQVXLPRNCX-UHFFFAOYSA-N

496-55-9

D-ERYTHRURONOLACTONE ACETONIDE (5 suppliers)

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:	C₇H₁₀O₅	Molecular Weight:	174.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPFMNKGFLNXERP-VPENINKCSA-N

85254-46-2

D-Ethionine (13 suppliers)

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:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGLZPLKKBSSKCX-UHFFFAOYSA-N

535-32-0

D-Ethyl 2-Methylbutyrate (10 suppliers)

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:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCRBXQFHJMCTLF-ZCFIWIBFSA-N

10307-61-6

D-Ethyl Tartarate (0 suppliers)

D-Ethylgonendione (20 suppliers)

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:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBLHOJQRZNGHLQ-YLVOMZDISA-N

21800-83-9

D-ETHYLPANTHENOL (1 supplier)

D-F07 (1 supplier)

2361297-58-5

D-Fenchone (23 suppliers)

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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHXDLQBQYFFVNW-XCBNKYQSSA-N

4695-62-9

D-FET HYDROCHLORIDE (1 supplier)

D-FET HYDROCHLORIDE REFERENCE STANDARD FOR D-[18F]FET. (1 supplier)

D-Fluoromethyltyrosine F-18 (1 supplier)

IUPAC Name: (2R)-2-amino-3-[4-((18F)fluoranylmethoxy)phenyl]propanoic acid | CAS Registry Number: 870452-26-9
Synonyms: UNII-58HVN5SR99, (F18)-D-Fmt, (d)-18F-Fluoromethyltyrosine, 58HVN5SR99, BAY-869596, BAY86-9596, BAY 86-9596, BAY-86-9596, BAY-86-9596 F-18, J2.566.882K, (R)-2-amino-3-(4-((fluoro-18F)methoxy)phenyl)propanoic acid, (18f)d-fmt, D-(18f)fmt, CHEMBL4297357, SCHEMBL15944856, D-Tyrosine, O-(fluoro-18F-methyl)-, DB15296, BAY-869596-, Q27261596, (R)-2-Amino-3-(4-18F-fluoromethoxyphenyl)- propionic acid

Molecular Formula:	C₁₀H₁₂FNO₃	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GEBHVOHKNWLITQ-DEVVULMSSA-N

870452-26-9

D-Friedo-5?-olean-14-en-24-oic acid (1 supplier)

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:	C₃₀H₄₈O₂	Molecular Weight:	440.712 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLGLWGMWMFYWEM-KEGDBEESSA-N

71769-73-8

D-Friedo-5?-olean-14-ene (1 supplier)

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:	C₃₀H₅₀	Molecular Weight:	410.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZXXDCMEYOSCRT-DULDIKPFSA-N

546-14-5

D-FRIEDOOLEAN-14-EN-3SS-OL (3 suppliers)

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:	C₁₃H₁₈O₅	Molecular Weight:	254.279020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEGUQTIIEIAHPH-UHFFFAOYSA-N

22076-46-6

D-Friedoolean-14-ene-3?,28-diol (1 supplier)

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:	C₃₄H₅₄O₄	Molecular Weight:	526.802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPVSJBHDEFPDPU-FDZNNPFHSA-N

17884-89-8

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