D-tert-Leucine.HCL,D-tetrahydropalmatine Suppliers & Manufacturers

CHEMICAL products beginning with : D

5501 to 5550 of 44735 results Page:

100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

D-tert-Leucine.HCL (10 suppliers)

IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid;hydrochloride | CAS Registry Number: 112720-39-5
Synonyms: (R)-2-Amino-3,3-dimethylbutanoic acid hydrochloride, D-TERT-LEUCINE HYDROCHLORIDE, D-tert-Leucine.Hydrochloride, CTK3J1761, MolPort-020-014-696, ANW-46236, AK-86465, KB-209852, X9026

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OLMBOHVAVKHHTK-WCCKRBBISA-N

112720-39-5

D-tetrahydropalmatine (15 suppliers)

IUPAC Name: (13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 3520-14-7
Synonyms: D-Tetrahydropalmatine, corydalis B, (+)-Corydalis B, (R)-Tetrahydropalmatine, (+)-Tetrahydropalmatine, AC1LJ6RP, SureCN2742488, (+)-(R)-Tetrahydropalmatine, CHEMBL2334889, STOCK1N-14407, (+)-Tetrahydropalmatine Alkaloid, MolPort-001-728-103, ZINC19535046, (+)-2,3,9,10-Tetramethoxyberbine, MCULE-1328768112, 2,3,9,10-Tetramethoxy-13a|A-berbine, Y0073, I14-18854, (13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline, (13aR)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo[a,g]quinolizine

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEQDJSLRWYMAQI-QGZVFWFLSA-N

3520-14-7

D-Tetramannuronic acid (5 suppliers)

149511-34-2

D-Tetramethrin (19 suppliers)

IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 1166-46-7
Synonyms: Tetramethrin, Bioneopynamin, Tetramethrine, Neopinamin, Phthalthrin, Insectol, Multicide, Tetralate, d-Tetramethrin, d-Phthalthrin, Neo-pynamin, Neopynamin forte, Weo-Pynamin, Tetramethrinum, Tetrametrina, Py-Kill, Tetramethrin,racemic, Niagara nia-9260, Caswell No. 844, Sumitomo SP-1103

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXBMCYHAMVGWJQ-CABCVRRESA-N

1166-46-7

D-Tetramethrin 94% (1 supplier)

166-46-7

D-THEANINE (8 suppliers)

IUPAC Name: (2R)-2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 5822-62-8
Synonyms: CTK5A8024, AKOS006329427, AG-G-05910, CCG-208651, KB-50477, FT-0695774

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DATAGRPVKZEWHA-RXMQYKEDSA-N

5822-62-8

D-Thiaproline (4 suppliers)

IUPAC Name: thiolane-2-carboxylic acid | CAS Registry Number: 17570-08-0
Synonyms: 19418-11-2, tetrahydrothiophene-2-carboxylic acid, thiolane-2-carboxylic acid, THTC, TETRAHYDRO-2-THIOPHENECARBOXYLIC ACID, Thiophenecarboxylic acid, tetrahydro-, AC1L9DZB, 2-thiophenecarboxylic acid, tetrahydro-, SureCN3376292, CHEBI:9384, SCHEMBL3376292, CTK0H2267, DTXSID60332051, MZOYMQRKTJRHGJ-UHFFFAOYSA-N, 2-tetrahydrothiophenecarboxylic acid, KS-00001A8G, 2-n-Tetrahydrothiophenecarboxylic acid, 2-Thiophenecarboxylic acid,tetrahydro-, 2-Thiophenecarboxylicacid, tetrahydro-, AKOS006326018

Molecular Formula:	C₅H₈O₂S	Molecular Weight:	132.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZOYMQRKTJRHGJ-UHFFFAOYSA-N

17570-08-0

D-Thr(6)-Octreotide (1 supplier)

87759-89-5

D-Threitol (14 suppliers)

IUPAC Name: (2R,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 2418-52-2
Synonyms: Threitol, D-threo-tetritol, (2R,3R)-butane-1,2,3,4-tetrol, CHEBI:48300, (2R,3R)-1,2,3,4-Butanetetrol, 7493-90-5, Threit, Threitol, D-, (-)-Threitol, PubChem6771, Epitope ID:114709, UNII-6DN82XBT5M, AC1L52YX, 377619_ALDRICH, 89173_FLUKA, CTK8F9388, HMDB04136, 149-32-6, CPD-12825, ZINC00895269

Molecular Formula:	C₄H₁₀O₄	Molecular Weight:	122.119800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNXHWFMMPAWVPI-QWWZWVQMSA-N

2418-52-2

d-threo ritalinic acid hydrohloride (4 suppliers)

82993-81-5

D-threo-?-Phenyl- (4 suppliers)

IUPAC Name: (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide | CAS Registry Number: 160707-37-9
Synonyms: SureCN14453323, CHEMBL1253490, CHEBI:802944, (+/-)-threo-Methylphenidate amide, DNC014488, D-threo-|A-Phenyl-2-piperidineacetamide, (|AR,2R)-|A-Phenyl-2-piperidineacetamide, (D,L)-threo-|A-Phenyl-2-piperidineacetamide, (|AR,2R)-rel-|A-Phenyl-2-piperidineacetamide, 50288-62-5

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJLMNWPXAYKPGV-VXGBXAGGSA-N

160707-37-9

D-THREO-1-(4-AMINOPHENYL)-2-DICHLOROACETYLAMINO-1,3-PROPANEDIOL HCL (6 suppliers)

IUPAC Name: N-[(1R,2R)-1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide;hydrochloride | CAS Registry Number: 57704-36-6
Synonyms: D-threo-1-(4-Aminophenyl)-2-dichloroacetylamino-1,3-propanediol Hydrochloride, CTK8F9389, AG-G-03831, FT-0662007, D-THREO-1-(4-AMINOPHENYL)-2-DICHLOROACETYLAMINO-1,3-PROPANEDIOL, HYDROCHLORIDE, cis-N-[2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide Monohydrochloride

Molecular Formula:	C₁₁H₁₅Cl₃N₂O₃	Molecular Weight:	329.607400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: AUVANTYWDCEWMP-VTLYIQCISA-N

57704-36-6

D-THREO-1-(4-CHLOROSULFONYLPHENYL)-2-DICHLOROACETYLAMINO-1,3-PROPANEDIOL,IH (0 suppliers)

855227-48-4

D-Threo-1-(4-Sulfonylphenyl)-2-Dichloroacetylamino-1,3-Propanediol (5 suppliers)

IUPAC Name: sodium;4-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-1,3-dihydroxypropyl]benzenesulfonate | CAS Registry Number: 903508-30-5
Synonyms: D-threo-1-(4-Sulfonylphenyl)-2-dichloroacetylamino-1,3-propanediol Sodium Salt, CTK8F0884, D-threo-p-[2-(2,2-Dichloroacetamido)-1,3-dihydroxypropyl]benzene-sulfonic Acid Sodium Salt, 4-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-1,3-dihydroxypropyl]benzenesulfonic Acid Sodium Salt

Molecular Formula:	C₁₁H₁₂Cl₂NNaO₆S	Molecular Weight:	380.176849 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QFWZEJZHFNJQOE-VTLYIQCISA-M

903508-30-5

D-threo-1-(4-Sulfonylphenyl)-2-dichloroacetylamino-1,3-propanediol Sodium Salt (2 suppliers)

1316849-76-9

D-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL (8 suppliers)

IUPAC Name: N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride | CAS Registry Number: 109836-82-0
Synonyms: PDMP hydrochloride, (+/-)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride, SMR000326846, d-threo-PDMP, DL-PDMP, MLS000859987, MLS002153295, P7340_SIGMA, BML3-D11, CHEMBL1255585, CTK8E7739, (+/-)-threo-PDMP hydrochloride, AG-H-25498, ( inverted exclamation markA)-threo-PDMP hydrochloride, ( inverted exclamation markA)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride, 80938-69-8, Decanamide,N-[2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-, monohydrochloride,(R*,R*)- (9CI); Decanamide,N-[2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-, monohydrochloride,(R*,R*)-(?A'A A'A currency)-

Molecular Formula:	C₂₃H₃₉ClN₂O₃	Molecular Weight:	427.020360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVJHJOYQTSEKPK-BLDCTAJRSA-N

109836-82-0

D-Threo-1-phenylglycerol (3 suppliers)

IUPAC Name: 3-phenoxypropane-1,2-diol | CAS Registry Number: 16354-93-1
Synonyms: 3-PHENOXY-1,2-PROPANEDIOL, Antodyne, 538-43-2, 3-Phenoxypropane-1,2-diol, Phenylglyceryl ether, Phenol glycerol ether, Phenol glyceryl ether, Antodyn, 1,2-Propanediol, 3-phenoxy-, Phenol-glycerinaether, Glycerol alpha-monophenyl ether, Glycerol alpha-phenyl ether, Phenyl-alpha-glycerol ether, 1-Phenoxy-2,3-propanediol, 1,2-Propanediol,3-phenoxy-, alpha-Phenyl monoglyceryl ether, Phenol-glycerinaether [German], 1-Fenoxy-2,3-propandiol [Czech], EINECS 208-692-8, NSC 406489

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNQIYTUXOKTMDM-UHFFFAOYSA-N

16354-93-1

D-threo-2,3-Hexodiulosonicacid, g-lactone (9CI) (3 suppliers)

IUPAC Name: (5S)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-trione | CAS Registry Number: 19192-77-9
Synonyms: D-Dehydroascorbic acid, SCHEMBL3036852, ZINC1532647, ZINC01532647, CJ-24227

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBJKKFFYIZUCET-MVHIGOERSA-N

19192-77-9

D-threo-2,5-Hexodiulose (1 supplier)

146339-99-3

D-threo-2,5-Hexodiulose, 1-deoxy- (1 supplier)

IUPAC Name: 1,3,4-trihydroxyhexane-2,5-dione | CAS Registry Number: 57538-80-4
Synonyms: AGN-PC-00PH5C, 1,3,4-trihydroxyhexane-2,5-dione, 1-deoxy-D-threo-hexo-2,5-diulose

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KFHNTUHHTDAEOF-UHFFFAOYSA-N

57538-80-4

D-THREO-2,5-HEXODIULOSONIC ACID (4 suppliers)

IUPAC Name: (3S,4S)-3,4,6-trihydroxy-2,5-dioxohexanoic acid | CAS Registry Number: 2595-33-7
Synonyms: 2,5-Diketogluconic acid, 2,5-Dioxo-D-gluconic acid, 2,5-Didehydro-D-gluconate, D-threo-2,5-Hexodiulosonic acid, 2,5-didehydro-D-gluconic acid, CHEBI:18281, D-threo-hexo-2,5-diulosonic acid, EINECS 219-992-3, CID102287, C02780, 159171-61-6

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RXMWXENJQAINCC-DMTCNVIQSA-N

2595-33-7

D-THREO-2-HEXULOSE,3,4-ANHYDRO-1,5,6-TRIDEOXY-6-NITRO- (3 suppliers)

273222-95-0

D-threo-2-Hexulosonicacid, 3-deoxy-, 6-(dihydrogen phosphate) (3 suppliers)

IUPAC Name: (2R)-2-chloro-3-oxo-N-phenylbutanamide | CAS Registry Number: 32120-43-7
Synonyms: (2r)-2-chloro-3-oxo-n-phenylbutanamide, AC1LEL7A, AC1Q5N5Z, KST-1A3778, AR-1A2699

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBHYOONLWAWEAA-SECBINFHSA-N

32120-43-7

D-threo-2-Pentulose (3 suppliers)

146331-63-7

D-THREO-2-PENTULOSE, 1-C-[(2S,3S)-7-[[4-O-ACETYL-2,6-DIDEOXY-3-O-(2,6-DIDEOXY-4-O-METHYL-A-D-LYXO-HEXOPYRANOSYL)-SS-D-LYXO-HEXOPYRANOSYL]OXY]-3-[[O-2,6-DIDEOXY-3-C-METHYL-4-O-(2-METHYL-1-OXOPROPYL)-A-L-ARABINO-HEXOPYRANOSYL-(1->3)-O-2,6-DIDEOXY-SS-D-ARABINO (3 suppliers)

IUPAC Name: [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-6-[(2S,4R,5S,6R)-5-acetyloxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 22916-45-6
Synonyms: Olivomycin I, Olivomycin A, CHEBI:52511, NSC-76411, Olivomycin D, 3(B)-O-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-, AC1L3VAI, CHEMBL576383, eoxy-1-O-methyl-, (1S)-, LS-98337, (1S)-1-C-[(2S,3S)-7-{[4-O-acetyl-2,6-dideoxy-3-O-(2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranosyl)-beta-D-lyxo-hexopyranosyl]oxy}-3-{[2,6-dideoxy-3-C-methyl-4-O-2-(methylpropanoyl)-alpha-L-arabino-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-arabino-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-arabino-hexopyranosyl]oxy}-5,10-dihydroxy-4-oxo-1,2,3,4-tetrahydroanthracen-2-yl]-5-deoxy-1-O-methyl-D-xylulose, [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-6-[(2S,4R,5S,6R)-5-acetyloxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate, D-threo-2-pentulose, 1-C-[(2S,3S)-7-[[4-O-acetyl-2,6-dideoxy-3-O-(2,6-dideoxy-4-O-methyl-.alpha.-D-lyxo-hexopyranosyl)-.beta.-D-lyxo-hexopyranosyl]oxy]-3-[[O-2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxo, propyl)-.alpha.-L-arabino-hexopyranosyl-(1->3)-O-2,6-dideoxy-.beta.-D-arabino-hexopyranosyl-(1->3)-2,6-dideoxy-b-D-arabino-hexopyranosyl]oxy]-1,2,3,4-tetrahydro-5,10-dihydroxy-4-oxo-2-anthracenyl]-5-d

Molecular Formula:	C₅₈H₈₄O₂₆	Molecular Weight:	1197.271960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	26

InChIKey: OCOLTXUAPMAMPP-AJVJTBPOSA-N

22916-45-6

D-THREO-2-PENTULOSE, 5-DEOXY-1-C-[(2S,3S)-7-[[2,6-DIDEOXY-3-O-(2,6-DIDEOXY-B-D-ARABINO-HEXOPYRANOSYL)-SS-D-ARABINO-HEXOPYRANOSYL]OXY]-3-[(O-2,6-DIDEOXY-3-C-METHYL-B-D-RIBO-HEXOPYRANOSYL-(1->3)-O-2,6-DIDEOXY-B-D-LYXO-HEXOPYRANOSYL-(1->3)-2,6-DIDEOXY-B-D-ARA (2 suppliers)

IUPAC Name: 7-[4-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-6-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-3-[4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-8,9-dihydroxy-2-methyl-5,6,7,10a-tetrahydro-2H-anthracen-1-one | CAS Registry Number: 62345-81-7
Synonyms: Mithramycin magnesium salt, Aurelic acid magnesium deriv., MITHRAMYCIN MG SALT, Mithramycin, magnesium salt, Aureolic acid magnesium salt, Aureolic acid, magnesium salt, CID422282, NSC143020, SK 26598

Molecular Formula:	C₅₂H₇₈O₂₄	Molecular Weight:	1087.161320 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: ZUANVBBVEIWKLL-UHFFFAOYSA-N

62345-81-7

D-THREO-2-PENTULOSE,1,4-ANHYDRO-3,5-DIDEOXY-3-[[(1,1- (3 suppliers)

443918-98-7

D-THREO-2-PENTULOSE,1,5-DIDEOXY-,CYCLIC 3,4-CARBONOTHIOATE (3 suppliers)

198636-14-5

D-THREO-2-PENTULOSE,1,5-DIDEOXY-3,4-O-(1-METHYLETHYLIDENE)- (3 suppliers)

IUPAC Name: 1-[(4S,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethanone | CAS Registry Number: 144829-98-1
Synonyms: DECGIDYVUDWJEE-RNFRBKRXSA-N, D-threo-2-Pentulose, 1,5-dideoxy-3,4-O-(1-methylethylidene)- (9CI)

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

InChIKey: DECGIDYVUDWJEE-RNFRBKRXSA-N

144829-98-1

D-THREO-2-PENTULOSE,1,5-DIDEOXY-3-C-METHYL- (3 suppliers)

205386-40-9

D-THREO-2-PENTULOSE,1-C-[(2S,3S)-7-[[2,6- DIDEOXY-3-O-(2,6-DIDEOXY-4-O-METHYL-RD- LYXO-HEXOPYRANOSYL)-?D-LYXOHEXOPYRANOSYL] OXY]-3-[[O-2,6-DIDEOXY-3-CMETHYL- 4-O-(2-METHYL-1-OXOPROPYL)-R-LARABINO- HEXOPYRANOSYL(1F3)-O-2,6-DIDEOXY- ?D-ARABINO-HEXOPYRANOS (3 suppliers)

IUPAC Name: [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-6-[(2S,4R,5S,6R)-5-hydroxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 37847-80-6
Synonyms: Aburamycin C

Molecular Formula:	C₅₇H₈₄O₂₅	Molecular Weight:	1169.274 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	25

InChIKey: ILLHFKQNRGTFDL-NDQUVFDQSA-N

37847-80-6

D-Threo-3-Phenylserine (8 suppliers)

IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 109120-55-0
Synonyms: AC1LDQBE, (2R,3S)-2-Amino-3-hydroxy-3-phenylpropionic acid, SureCN4728748, (2R,3S)-3-Phenylderine, CTK0H4283, AKOS006274240, AG-D-25876, (2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid, D-Phenylalanine,A'A|Afas-hydroxy-, threo-;(2R,3S)-3-Phenylserine;D-threo-3-Phenylserine;D-threo-A'A|Afas-Phenylserine;threo-A'A|Afas-Hydroxy-D-phenylalanine;

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VHVGNTVUSQUXPS-SFYZADRCSA-N

109120-55-0

D-threo-b-D-allo-Octofuranuronic acid,5-[(aminocarbonyl)amino]-6-O-(3-amino-3,4-dideoxy-b-D-xylo-hexopyranuronosyl)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3,7-anhydro-1,5-dideoxy-(9CI) (4 suppliers)

IUPAC Name: (2R,3R,3aS,5S,6R,7S,7aR)-6-[(2R,3R,4R,6S)-4-amino-6-carboxy-3-hydroxyoxan-2-yl]oxy-2-(4-amino-2-oxopyrimidin-1-yl)-7-(carbamoylamino)-3-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-5-carboxylic acid | CAS Registry Number: 54328-22-2
Synonyms: Ezomycin A2

Molecular Formula:	C₁₉H₂₆N₆O₁₂	Molecular Weight:	530.447 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: VYWQXSLVJADWLT-VWBNVUAGSA-N

54328-22-2

D-THREO-BIOPTERIN* (4 suppliers)

IUPAC Name: 2-amino-6-[(1R,2R)-1,2-dihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 13019-52-8
Synonyms: Dictyopterin, SCHEMBL15144421, ZINC17129259, 6-(D-threo-1,2-dihydroxypropyl)-pterin

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.219 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LHQIJBMDNUYRAM-CVYQJGLWSA-N

13019-52-8

D-THREO-CHLORAMPHENICOL, [DICHLOROACETYL-1,2-14C]- (0 suppliers)

289677-22-1

D-THREO-CHLORAMPHENICOL, [DICHLOROACETYL-1-14C]- (0 suppliers)

2088208-59-5

D-threo-D-altro-Octitol,2,6:4,7-dianhydro-1,8-dideoxy-2-C-[(1E,3E,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrienyl]-4,6-di-C-methyl-(9CI) (2 suppliers)

IUPAC Name: 6-[(1E,3E,5E)-6-[(1R,3S,4R,5S,7R,8S)-4,8-dihydroxy-1,3,5,7-tetramethyl-2,6-dioxabicyclo[3.2.1]octan-3-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one | CAS Registry Number: 100760-66-5
Synonyms: Isocitreoviridinol

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BHMIDMOHWXULQB-MUIQRTEUSA-N

100760-66-5

D-threo-D-altro-Octitol,3,6:4,7-dianhydro-1,8-dideoxy-2-C-[(1E,3E,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrienyl]-4,6-di-C-methyl-(9CI) (2 suppliers)

IUPAC Name: 6-[(1E,3E,5E,7S)-7-hydroxy-7-[(1R,3S,4R,6R,7R)-7-hydroxy-1,4,6-trimethyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]octa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one | CAS Registry Number: 100905-90-6
Synonyms: Neocitreoviridinol

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RCRXLARTQDULRN-KBMXKRJCSA-N

100905-90-6

D-THREO-DIHYDROSPHINGOSINE (9 suppliers)

IUPAC Name: (2R,3R)-2-aminooctadecane-1,3-diol | CAS Registry Number: 6036-86-8
Synonyms: D-threo-Dihydrosphingosine, L-threo-Dihydrosphingosine, SAFINGOL, (2R,3R)-2-aminooctadecane-1,3-diol, AC1NX7AY, D4556_SIGMA, CTK4F0755, 2304-75-8, HSCI1_000011, AG-E-66816, 1,3-Octadecanediol,2-amino-, (2R,3R)-rel-, 1,3-Octadecanediol,2-amino-, (R*,R*)-(?A'A A'A currency)-; 1,3-Octadecanediol, 2-amino-, DL-threo- (8CI); 1,3-Octadecanediol,2-amino-, (R*,R*)-; 1,3-Octadecanediol, 2-amino-, (?A'A A'A currency)-threo-; DL-threo-Dihydrosphingosine;threo-C18-Sphinganine; threo-Sphinganine