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Profile: Letopharm Ltd. is specialized in APIs, heterocyclic & aromatic chemicals, building blocks, boronic acid derivatives, amino acid derivatives, carbohydrates, and synthetic reagents.

1 to 50 of 351 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 >> Next 50 Results
• Alfacalcidol
IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 41294-56-8
Synonyms: alfacalcidol, 1alpha-Hydroxypregnacalciferol, LMST03020661, CID5284515, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N

• Alpha-D-Cellobiose Octaacetate
IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 5346-90-7
Synonyms: Cyclooctaamylose, Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, D-(+)-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, CID140906, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 22352-19-8

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

• Arginine Aspartate
IUPAC Name: 2-aminobutanedioic acid; (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 7675-83-4
Synonyms: ARGININE ASPARTATE, L-Arginine, L-aspartate, EINECS 231-656-8, CID24325, LS-21578, L-Aspartic acid, compd. with L-arginine (1:1), L-Aspartic acid, compound with L-arginine (1:1), 3054-35-1

Molecular Formula: C10H21N5O6Molecular Weight: 307.303640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SUUWYOYAXFUOLX-PGMHMLKASA-N

• Azodicarboxylic dimorpholide
IUPAC Name: (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide | CAS Registry Number: 10465-82-4
Synonyms: NSC356022, Azodicarboxylic bismorpholide, 4,4'-((E)-Diazene-1,2-diyldicarbonyl)dimorpholine, 4,4'-[(E)-Diazene-1,2-diyldicarbonyl]dimorpholine, AC1O15MD, 11628_ALDRICH, 11628_FLUKA, MolPort-003-926-005, AKOS015918854, NSC 356022, NSC-356022, Diazene-1,2-diylbis(morpholinomethanone), AK115483, S12-0066, (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHAMTJKQPOMXTI-VAWYXSNFSA-N

• Benzo[b]thiophene-7-Carboxylic Acid
IUPAC Name: 1-benzothiophene-7-carboxylic acid | CAS Registry Number: 10134-98-2
Synonyms: Benzo[b]thiophene-7-carboxylic acid, 1-Benzothiophene-7-carboxylic acid, benzo[b]thiophene-7-carboxylicacid, 7-Carboxybenzo[b]thiophene, SureCN1476003, AGN-PC-000SU6, CTK0H3519, MolPort-000-142-843, SBB089420, AKOS003237319, AB45816, AG-D-07975, CC29401, RP03105, AK117140, FS002050, KB-11220, KB-47611, Y6793, A16270

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJPSRTWIAXVPIS-UHFFFAOYSA-N

• Benzotriazol-1-YL-Oxytris (Dimethylamino) Phosphonium-Hexa-Fluorophosphate
IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium | CAS Registry Number: 56602-33-6
Synonyms: Bop reagent, Btzo-tdmap, CID124335, ZINC04261883, LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-32-5

Molecular Formula: C12H22N6OP+Molecular Weight: 297.316441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N

• Beta-(1,3)-D-Glucan
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9012-72-0
Synonyms: beta-Glucan, beta-D-Glucan, beta-Glucans, Epiglucan, beta-Glucosylglucan, Beta Glucan 70%, AC1L96ZZ, CCRIS 8998, (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, ss-D-glucopyranosyl-(1->4)-(4?)-ss-D-xylo-hexopyranosyl-(1->4)-(4?)-a-D-xylo-hexopyranose

Molecular Formula: C18H32O16Molecular Weight: 504.438 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

• Bis(2-methoxyethyl)aminosulfur Trifluoride
IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 202289-38-1
Synonyms: Bis(2-methoxyethyl)aminosulfur trifluoride, Deoxo-Fluor, Deoxo-Fluor(R), BAST, Deoxo-Fluor solution, Bis(2-methoxyethyl)aminosulphurtrifluoride, Deoxo-Fluor(R) solution, Bis(2-methoxyethyl)aminosulfur trifluoride solution, BIS(2-METHOXYETHYL)AMINOSULPHUR TRIFLUORIDE, BIS(2-METHOXYETHYL)(TRIFLUOROSULPHANYL)AMINE, [Bis(2-methoxyethyl)amino]sulfur trifluoride, Bis(2-methoxyethyl)amino-sulfur trifluoride solution, ACMC-1CFFX, AC1MC1PH, KSC205I9J, 94324_ALDRICH, 94327_ALDRICH, 494119_ALDRICH, 94324_FLUKA, 94327_FLUKA

Molecular Formula: C6H14F3NO2SMolecular Weight: 221.241070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

• BOC-Arg(NO2)-OH
IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2188-18-3
Synonyms: Boc-Arg(NO2)-OH, 15470_FLUKA, Nalpha-Boc-Nomega-nitro-L-arginine, EINECS 218-580-0, SB 01865, TL8006299, N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine, L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-, 126265-25-6, 51536-55-1, 73343-61-0, 74863-80-2, 90523-43-6

Molecular Formula: C11H21N5O6Molecular Weight: 319.314340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

• Boc-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13836-37-8
Synonyms: NSC164058, N(2)-tert-Butoxycarbonyl-N(G)-tosyl-L-arginine, Ornithine, N(2)-carboxy-N(5)-[(p-tolylsulfonyl)amidino]-, N(2)-tert-butyl ester, L-, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WBIIPXYJAMICNU-UHFFFAOYSA-N

• Boc-DL-Ala-OH
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3744-87-4
Synonyms: Boc-D-alanine, Boc-D-Ala-OH, N-(tert-Butoxycarbonyl)alanine, 15048_FLUKA, N-(tert-Butoxycarbonyl)-D-alanine, L-ALANINE,TERT.BUTYLOXYCARBONYL, TL806351, alanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-RXMQYKEDSA-N

• Boc-Glu(OcHex)-OH
IUPAC Name: (2R)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 73821-97-3
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoic acid, 133464-27-4, Boc-D-Glu(Ochex)-Oh, AC1Q1MU0, CTK8B7900, MolPort-005-938-127, ANW-58898, AC-19269, AK-58080, KB-209686, I14-37163

Molecular Formula: C16H27NO6Molecular Weight: 329.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDNMLANBNJDIRG-GFCCVEGCSA-N

• BOP-Cl
IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one | CAS Registry Number: 68641-49-6
Synonyms: CCRIS 2607, 15140_FLUKA, Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, NSC377647, LS-106270, Phosphinic chloride, bis(2-oxo-3-oxazolidinyl)-, Phosphoric acid bis(2-oxooxazolidide) chloride

Molecular Formula: C6H8ClN2O5PMolecular Weight: 254.564881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLDLRDSRCMJKGM-UHFFFAOYSA-N

• BrOP
IUPAC Name: bromo-tris(dimethylamino)phosphanium;hexafluorophosphate | CAS Registry Number: 50296-37-2
Synonyms: BroP, Bromotris(dimethylamino)phosphonium hexafluorophosphate, ACMC-20aljt, BrOP;, KSC269E9J, 420107_ALDRICH, 18570_FLUKA, CTK1G9294, MolPort-003-927-368, AKOS015833788, AG-F-68934, AM83813, RL03849, KB-48478, B3838, A828054, I14-3194, bromo-tris(dimethylamino)phosphonium hexafluorophosphate, bromanyl-tris(dimethylamino)phosphanium hexafluorophosphate, Bromotris(N-methylmethanaminato)-phosphorus hexafluorophosphate

Molecular Formula: C6H18BrF6N3P2Molecular Weight: 388.069163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XELPBWPBGHCIKX-UHFFFAOYSA-N

• CAL-101
IUPAC Name: 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one | CAS Registry Number: 870281-82-6
Synonyms: Idelalisib, CAL 101, GS-1101, CAL101, CHEMBL2216870, CAL-101, CAL101, (S)-2-(1-(9H-purin-6-ylamino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one, 5-fluoro-3-phenyl-2-((1s)-1-(9h-purin-6-ylamino)propyl)-4(3h)-quinazolinone, 5-FLUORO-3-PHENYL-2-[(1S)-1-(9H-PURIN-6-YLAMINO)PROPYL]-4(3H)-QUINAZOLINONE, S2226_Selleck, Idelalisib [USAN:INN], cc-41, SureCN356400, UNII-YG57I8T5M0, QCR-36, GS-11CAL-101, MolPort-016-633-355, BCPP000307, GS1101, BCP9000471

Molecular Formula: C22H18FN7OMolecular Weight: 415.423023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFSDAJWBUCMOAH-HNNXBMFYSA-N

• Calcifediol Monohydrate
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol hydrate | CAS Registry Number: 63283-36-3
Synonyms: Calcifediol, Calderol, Calcifediol hydrate, Calderol (TN), Calcifediol monohydrate, Calcifediol (USP/INN), Calcifediol [USAN:INN:BAN], CID6441383, D00122, 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, monohydrate, (3beta,5Z,7E)-

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRLFSJXJGJBFJQ-WPUCQFJDSA-N

• Calcipotriene
IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[1-[(E,2R,5R)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 112828-00-9
Synonyms: calcipotriene, Calcipotriol, CID6435783

Molecular Formula: C27H40O3Molecular Weight: 412.604700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWQQLNNNIPYSNX-VVAPROMRSA-N

• Calcipotriol
IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 112965-21-6
Synonyms: calcipotriene, Dovonex, Dovonex (TN), Calcipotriol (JAN), Calcipotriene (USAN), D01125

Molecular Formula: C27H40O3Molecular Weight: 412.604700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWQQLNNNIPYSNX-QNRBAYFRSA-N

• Calcium bromo lactobionate
IUPAC Name: dicalcium (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoate dibromide | CAS Registry Number: 33659-28-8
Synonyms: Calcibronat, Calabron, Nervolta, Nervolta (TN), Bromolactobionic acid, Calcium bromolactobionate, CID93165, EINECS 251-616-3, D07604, I07-0116, Calcium bis(4-O-(beta-D-galactosyl)D-gluconate) calcium bromide (1:1)

Molecular Formula: C24H42Br2Ca2O24Molecular Weight: 954.539880 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 26

InChIKey: SPLCCDNCDMBUIX-FQBLWANUSA-J

• Calcium Glubionate
IUPAC Name: calcium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoate; hydrate | CAS Registry Number: 12569-38-9
Synonyms: Neo-Calglucon, Neo-calglucon (TN), CALCIUM GLUBIONATE, Calcium glubionate (USAN/INN), D03294

Molecular Formula: C18H34CaO20Molecular Weight: 610.528560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: OKRXSXDSNLJCRS-NLOQLBMISA-L

• Calcium L-Threonate
IUPAC Name: calcium;(2R,3S)-2,3,4-trihydroxybutanoate;hydrate | CAS Registry Number: 70753-61-6
Synonyms: PubChem21064, AKOS015924824

Molecular Formula: C8H16CaO11Molecular Weight: 328.284040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: BEASIMXNQNRJRM-YKSMAXERSA-L

• Calcium Lactobionate
IUPAC Name: calcium (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoate dihydrate | CAS Registry Number: 110638-68-1
Synonyms: Calcium lactobionate, Calcium lactobionate (USP), Calcium lactobionate dihydrate, CID11954336, D03296

Molecular Formula: C24H46CaO26Molecular Weight: 790.684440 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 26

InChIKey: FALNADDKNDADFQ-WNSOHMSISA-L

• Calcium-D-Galactonate Pentahydrate
IUPAC Name: calcium;(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 69617-74-9
Synonyms: Calcium D-Galactonate, AKOS015896709, I07-0128

Molecular Formula: C12H22CaO14Molecular Weight: 430.372680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: NEEHYRZPVYRGPP-VMWPPAERSA-L

• Carbobenzyloxy-l-Alanine
IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1142-20-7
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• Carbobenzyloxyglycine
IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1138-80-3
Synonyms: Carbobenzoxyglycine, (Cbz)gly, Z-Gly, N-Carbobenzoxyglycine, Carbobenzoxyl glycine, N-Carbobenzyloxyglycine, Benzyloxycarbonylglycine, N-CBZ-glycine, N-Benzyloxycarbonylglycine, Z-Glycine, Z-Gly-OH, N-Carboxyglycine N-benzyl ester, C7206_ALDRICH, N-(benzyloxycarbonyl)glycine, Oprea1_763666, Oprea1_774492, N-[(benzyloxy)carbonyl]glycine, N-((Phenylmethoxy)carbonyl)glycine, NSC 2526, CHEBI:16532

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Cediranib
IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline | CAS Registry Number: 288383-20-0
Synonyms: Recentin, AZD2171, AZD-2171, AZD 2171, S1017_Selleck, Kinome_3318, Cediranib (USAN/INN), UNII-NQU9IPY4K9, CHEMBL491473, AZD2171, Recentin, Cediranib, 4-(4-Fluoro-2-methylindol-5-yloxy)-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline, AKOS005145767, NSC-732208, ZD-2171, M6294, D08881, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline, 790713-41-6, Quinazoline, 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(1-pyrrolidinyl)propoxy)-, Cadiranib

Molecular Formula: C25H27FN4O3Molecular Weight: 450.505283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XXJWYDDUDKYVKI-UHFFFAOYSA-N

• CIB
IUPAC Name: 2-chloro-1,3-dimethylimidazolidin-1-ium;tetrafluoroborate | CAS Registry Number: 153433-26-2
Synonyms: CIB;, ACMC-1BYM7, KSC174E8L, CTK0H4285, SBB070812, AKOS015909518, AG-E-01045, AM83815, KB-21981, A809424, I14-3156, 2-chloro-1,3-dimethylimidazolidin-1-ium tetrafluoroborate, 2-chloranyl-1,3-dimethyl-imidazolidin-1-ium tetrafluoroborate

Molecular Formula: C5H12BClF4N2Molecular Weight: 222.419793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJAWOGYVMSAHHH-UHFFFAOYSA-O

• CYCLPENTA[B]INDOLE-7-CARBOXYLIC ACID,1,2,3,4-TETRAHYDRO
IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole-7-carboxylic acid | CAS Registry Number: 446829-40-9
Synonyms: 1,2,3,4-tetrahydrocyclopenta[b]indole-7-carboxylic acid, AQ-086/40975344, AC1NHS6F, SureCN4283723, Oprea1_094805, CTK8E3100, MolPort-001-001-588, AKOS000295370, MCULE-6738967763, QC-5270, KB-49281, FT-0690795, Cyclopent[b]indole-7-carboxylic acid,1,2,3,4-tetrahydro-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTKITKAJVLQHNT-UHFFFAOYSA-N

• D-(+)-Allose
IUPAC Name: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 2595-97-3
Synonyms: allose, D-allose, EINECS 219-994-4, CID102288, ZINC02508226, 6038-51-3, AOS

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

InChIKey: GZCGUPFRVQAUEE-BGPJRJDNSA-N

• D-(+)-Fucose
IUPAC Name: (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 3615-37-0
Synonyms: isodulcit, Alpha-D-Fucose, D-Fucose, 1abf, 7abp, alpha-D-Fuc, alpha-D-fucosides, alpha-D-fucopyranose, 6-deoxy-alpha-D-galactopyranose, CHEBI:27525, CHEBI:42564, CID444200, ZINC01532815, FCA, FUC

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-PHYPRBDBSA-N

• D-(+)-Galactose (CAS: 59-23-4)
• D-Cellobiose
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

• D-Cysteine hydrochloride monohydrate
IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 32443-99-5
Synonyms: D-CYSTEINE HCL, DL-CYSTEINE HCL, D-Cysteine hydrochloride, EINECS 251-043-9, 10318-18-0

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFQSXNOEEPCSLW-HSHFZTNMSA-N

• D-Galactal
IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 21193-75-9
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 29485-85-6

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

• D-Glucal
IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 13265-84-4
Synonyms: Glucal, d-Glucal, 464058_ALDRICH, ZINC04284522, CID2734736, 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVECGMZCTULTIS-PBXRRBTRSA-N

• D-Glucurono-6,3-lactone acetonide
Synonyms: NSC382125, 1,2-O-Isopropylidene-beta-l-idofuranurono-6,3-lactone, Glucofuranuronic acid, 1,2-O-isopropylidene-, .gamma.-lactone, .alpha.-D-, .alpha.-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, .gamma.-lactone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDBGJSXZKMTMGP-UHFFFAOYSA-N

• D-Lyxose
IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 1114-34-7
Synonyms: Lyxose, arabinose, dl-Lyxose, lyxo-pentose, D-lyxo-pentose, D-Lyx, (+-)-Lyxose, D-(-)-Lyxose, CHEBI:16789, CHEBI:25097, CID65550, EINECS 200-608-8, EINECS 214-212-8, NSC 224430, 65-42-9, 80952-57-4, Lyx

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UOWFLXDJSA-N

• D-Mannitol Diacetonide
IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• D-Raffinose pentahydrate
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 17629-30-0
Synonyms: Gossypose, Melitose, Melitriose, RAFFINOSE, D-Raffinose, d-(+)-Raffinose, Raffinose (8CI), Melitriose, Raffinose, 6G-alpha-D-galactosylsucrose, CHEBI:16634, NSC2025, AIDS014662, AIDS-014662, CPD-1099, NSC 2025, NSC170228, NSC 170228, AI3-19427, C00492, 512-69-6

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

• Daidzein
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• DAST
IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, nchembio.128-comp4, 235253_ALDRICH, (Diethylamino)sulfur trifluoride, (Diethylamino)sulphur trifluoride, 31942_FLUKA, EINECS 253-771-2, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, 3S103870, 3S210809, Sulfur, (N-ethylethanaminato)trifluoro-, (beta-4)-

Molecular Formula: C4H10F3NSMolecular Weight: 161.189110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

• Depbt
IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate | CAS Registry Number: 165534-43-0
Synonyms: 495964_ALDRICH, ZINC02573666, 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one

Molecular Formula: C11H14N3O5PMolecular Weight: 299.219721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJDPNPAGZMZOMN-UHFFFAOYSA-N

• Dess-Martin Periodinane
IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula: C13H13IO8Molecular Weight: 424.141990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• DFIH
IUPAC Name: 2-fluoro-1,3-dimethylimidazolidin-1-ium;hexafluorophosphate | CAS Registry Number: 164298-27-5
Synonyms: 2-Fluoro-1,3-dimethylimidazolidin-1-ium hexafluorophosphate(V), KSC183K2R, CTK0I3528, MolPort-028-749-137, SBB070901, AKOS015909558, AM83821, RL02109, RTR-007064, AK163614, KB-23806, TR-007064, I14-3160, 3B3-072603, 2-fluoro-1,3-dimethylimidazolidin-1-ium; hexafluoro-|E?-phosphanuide

Molecular Formula: C5H12F7N2PMolecular Weight: 264.124764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QALLEWCDLGFIJM-UHFFFAOYSA-O

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diacetone-beta-D-Fructose
Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Dibenzothiophene-4-boronic acid
IUPAC Name: dibenzothiophen-1-ylboronic acid | CAS Registry Number: 108847-20-7
Synonyms: 4-Dibenzothiopheneboronic acid, D250

Molecular Formula: C12H9BO2SMolecular Weight: 228.074660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJMKWIWQQJZXDP-UHFFFAOYSA-N

• Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate
IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1149-23-1
Synonyms: Diludine, Ethidine, Hantzsch ester, Diethone, Etidin, diludin, ethidin, Hantzsch's dihydropyridine, DM-DEOC-DHP, Maybridge1_005647, ChemDiv2_005231, Oprea1_780789, MLS000060889, MLS000737519, DivK1c_001935, 120227_ALDRICH, NSC 3344, C13H19NO4, EINECS 214-561-6, ZERO/000548

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJXTYJXBORAIHX-UHFFFAOYSA-N

• DINOTERB ACETATE
IUPAC Name: (2-tert-butyl-4,6-dinitrophenyl) acetate | CAS Registry Number: 3204-27-1
Synonyms: Dinoterb acetate, Dinoterbe acetate, Dinoterb acetate [ISO], 34337_RIEDEL, 34337_FLUKA, EINECS 221-706-7, MolPort-003-930-636, CID76666, MC 1108, BRN 2163325, 2-tert-Butyl-4,6-dinitrophenyl acetate, P-1108, LS-104136, Acetic acid 2-tert-butyl-4,6-dinitrophenyl ester, 2-(1,1-Dimethylethyl)-4,6-dinitrophenol acetate, Phenol, o-t-butyl-4,6-dinitro-, acetate (ester), 2-terc.Butyl-4,6-dinitrofenylester kyseliny octove, 2-terc.Butyl-4,6-dinitrofenylester kyseliny octove [Czech]

Molecular Formula: C12H14N2O6Molecular Weight: 282.249360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMJYKXALMDAIEG-UHFFFAOYSA-N


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