Almoxatone,ALMT1 Protein, Triticum aestivum, Recombinant (His) Suppliers & Manufacturers

CHEMICAL products beginning with : A

39101 to 39150 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

Almoxatone (6 suppliers)

IUPAC Name: (5R)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methylaminomethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 84145-89-1
Synonyms: MD 780236, Almoxatonum, Almoxaton, Almoxatone [INN], SureCN199333, UNII-85V47MCE4Z, AC1L58W2, CHEMBL2104006, ( )-(R)-3-(p-((m-Chlorobenzyl)oxy)phenyl)-5-((methylamino)methyl)-2-oxazolidinone, ( -)-(R)-3-(4-(2-Chlorbenzyloxy)phenyl)-5-((methylamino)methyl)-2-oxazolidinon, (5R)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methylaminomethyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₈H₁₉ClN₂O₃	Molecular Weight:	346.808060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYXSTSXVEXKFJI-QGZVFWFLSA-N

84145-89-1

ALMT1 Protein, Triticum aestivum, Recombinant (His) (1 supplier)

Aln g I Protein, Alnus glutinosa, Recombinant (E. coli, His) (1 supplier)

Aln g I Protein, Alnus glutinosa, Recombinant (Yeast, His) (1 supplier)

ALN-12115 (1 supplier)

3031494-36-4

ALNAGON (2 suppliers)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;2-acetyloxybenzoic acid;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;phosphoric acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 76741-93-0
Synonyms: Alnagon, AC1Q7DL9, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₄₇H₅₄N₇O₁₆P	Molecular Weight:	1003.942722 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: UPMIZSHLZZFSGY-IDOSJLLWSA-N

76741-93-0

Alnespirone (6 suppliers)

IUPAC Name: 8-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride | CAS Registry Number: 143413-69-8
Synonyms: Alnespiron, S 20499, S-20499, ( )-S 20499, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-((3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino)butyl)-, monohydrochloride, (+)-, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-((3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino)butyl)-, monohydrochloride, (S)-, S20244, S 20244, S-20244, S-20500, AC1L3TIP, C26H38N2O4.HCl, 4-(N-(5-Methoxychroman-3-yl)-N-propylamino)butyl-8-azaspiro(4,5)decane-7,9-dione, 8-(4-(N-(5-Methoxychroman-3-yl)-N-propyl)aminobutyl)-8-azaspiro(4,5)decane-7,9-dione, S 20244, (+)-hydrochloride, C26H38N2O4, 143413-68-7, 4-N-(5-Methoxychromane-3-yl) N-propylaminobutyl-8-azapiro 4,5-decane-7,9-dione, hydrochloride, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-((3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino)butyl)-, monohydrochloride, (+-)-, LS-173177

Molecular Formula:	C₂₆H₃₉ClN₂O₄	Molecular Weight:	479.051860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYFHCFNBYQZGKW-UHFFFAOYSA-N

143413-69-8

Alni (1 supplier)

12605-53-7

Alniditan (4 suppliers)

IUPAC Name: N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine | CAS Registry Number: 152317-89-0
Synonyms: [3H]alniditan, N-[[(2R)-chroman-2-yl]methyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine, Alniditan [INN:BAN], AC1Q4UFC, SureCN717887, UNII-B57Z82EOGE, AC1L24EQ, CHEMBL88240, PDSP1_001399, PDSP2_001383, N'-(chroman-2-ylmethyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine, N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine

Molecular Formula:	C₁₇H₂₆N₄O	Molecular Weight:	302.414540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QVSXOXCYXPQXMF-OAHLLOKOSA-N

152317-89-0

Alniditan dihydrochloride (5 suppliers)

IUPAC Name: N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 155428-00-5
Synonyms: D02826, SureCN7918202, Alniditan dihydrochloride (USAN)

Molecular Formula:	C₁₇H₂₈Cl₂N₄O	Molecular Weight:	375.336420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GDNITZYKOOTAFK-QCUBGVIVSA-N

155428-00-5

Alnuctamab (2 suppliers)

2296827-07-9

Alnumycin (1 supplier)

207225-51-2

Alnusdiol (9 suppliers)

Synonyms: AGN-PC-0026Y2, Tricyclo[12.3.1.12,6]nonadeca-1(18),2,4,6(19),14,16-hexene-3,9,11,17-tetrol

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YWQBDYGHWGZJOM-UHFFFAOYSA-N

56973-51-4

Alnuseric acid (2 suppliers)

IUPAC Name: 3-[(3S,3aR,5aR,6S,7S,9aR,9bR)-3-[(2S,5R)-2,5-dimethyl-5-propan-2-yloxolan-2-yl]-6,9a,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 62845-59-4

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTKLHDWIGLMHSM-KDJXYFAASA-N

62845-59-4

Alnusiin (1 supplier)

Molecular Formula:	C₄₁H₂₆O₂₆	Molecular Weight:	934.629540 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: OAZHOQDMOPZBMN-UHFFFAOYSA-N

78836-99-4

Alnusin (2 suppliers)

IUPAC Name: 3,5,7-trihydroxy-6-methoxy-2-phenylchromen-4-one | CAS Registry Number: 32483-97-9
Synonyms: alnusin, 3,5,7-Trihydroxy-6-methoxyflavone, 6-Methoxygalangin, CHEMBL254936, SCHEMBL2179417, LMPK12112803

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HYBBOIHJQNYTGH-UHFFFAOYSA-N

32483-97-9

Alnusone (6 suppliers)

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWORGKSAVUQKSQ-RQOWECAXSA-N

52330-11-7

Alnusonol (5 suppliers)

Synonyms: alnusonol, CHEMBL483034, CTK8J0070

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.365 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XVHOPVJSRBYOKK-UHFFFAOYSA-N

52330-12-8

Alnustone (13 suppliers)

IUPAC Name: (4E,6E)-1,7-diphenylhepta-4,6-dien-3-one | CAS Registry Number: 33457-62-4
Synonyms: AC1NSVUW, DAH-3-keto-4,6-dien, CHEMBL461082, CHEBI:548500, DNC014136, NSC378841, NSC-378841, 4,6-Heptadien-3-one, 1,7-diphenyl-, (E,E)-1,7-Diphenyl-4,6-heptadien-3-one, Y0026, (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one, (4E,6E)-1,7-diphenylhepta-4,6-dien-3-one, HEP-DIENE-ONE DER FR ALPINA KATSUMANDAI, (4E,6E)-1,7-diphenyl-hepta-4,6-dien-3-one, InChI=1/C19H18O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-14H,15-16H2/b13-7+,14-8

Molecular Formula:	C₁₉H₁₈O	Molecular Weight:	262.345620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWMJDOUOHDOUFG-FNCQTZNRSA-N

33457-62-4

Alobresib (6 suppliers)

IUPAC Name: [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol | CAS Registry Number: 1637771-14-2
Synonyms: UNII-3QBL0BLP3D, 3QBL0BLP3D, GS-5829, 1H-benzimidazol-4-yl]di(pyridin-2-yl)methanol, 2-cyclopropyl-5-(3,5-dimethyl-4-isoxazolyl)-alpha,alpha-di-2-pyridinyl-1H-benzimidazole-7-methanol, [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-, Alobresib [INN], Alobresib (GS-5829), CHEMBL3982690, SCHEMBL16225351, BDBM249306, Gs 5829, BCP33313, EX-A3724, s8961, DB14970, HY-109050, CS-0031496, C92675, GS-5829;GS 5829;GS5829

Molecular Formula:	C₂₆H₂₃N₅O₂	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMSUJGUHYXQSOK-UHFFFAOYSA-N

1637771-14-2

ALOC-AEEA-OH.DCH (6 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-(prop-2-enoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-74-6
Synonyms: MFCD13184899, 8-(Allyloxycarbonyl-amino)-3,6-dioxaoctanoic acid dicyclohexylamine, 8-(Allyloxycarbonyl-amino)-3,6-dioxaoctanoic acid dicyclohexylamine, Aloc-Ado*DCHA, Aloc-AEEA*DCHA

Molecular Formula:	C₂₂H₄₀N₂O₆	Molecular Weight:	428.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RJNGKGHHKKNQRS-UHFFFAOYSA-N

560088-74-6

ALOC-ALA-OH DCHA (7 suppliers)

IUPAC Name: 2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 90508-28-4
Synonyms: Aloc-Ala-OH DCHA, SCHEMBL8869145, AKOS013603927

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLYYGPXCIWHLPP-UHFFFAOYSA-N

90508-28-4

Aloc-D-Ala-Phe-Lys(Aloc)-PAB-PNP (5 suppliers)

IUPAC Name: [4-[[(2S)-1-amino-1-oxo-6-(prop-2-enoxycarbonylamino)hexan-2-yl]-[(2S)-3-phenyl-2-[[(2R)-2-(prop-2-enoxycarbonylamino)propanoyl]amino]propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 253863-34-2
Synonyms: AKOS027257158, AK209962

Molecular Formula:	C₄₀H₄₆N₆O₁₂	Molecular Weight:	802.838 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: AZOIYVUEQXFWAV-KUSJRIKGSA-N

253863-34-2

ALoc-d-lys(fmoc)-oh (4 suppliers)

IUPAC Name: (2~{R})-6-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-2-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 1193642-32-8
Synonyms: Aloc-d-lys(fmoc)-oh, AKOS030212057, ZINC104840479

Molecular Formula:	C₂₅H₂₈N₂O₆	Molecular Weight:	452.507 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SVGIXLCPDFRQJL-JOCHJYFZSA-N

1193642-32-8

ALOC-L-GLN(TRT)-OH (0 suppliers)

2389078-92-4

ALOC-L-HIS(TRT)-OH (0 suppliers)

IUPAC Name: (2S)-2-(prop-2-enoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 2389078-11-7
Synonyms: Aloc-His(Trt)-OH, Aloc-L-His(Trt)-OH, Na-((Allyloxy)carbonyl)-Nt-trityl-L-histidine, (2S)-2-(prop-2-enoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid

Molecular Formula:	C₂₉H₂₇N₃O₄	Molecular Weight:	481.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQWRRGUJXSRWOX-SANMLTNESA-N

2389078-11-7

ALOC-SER-OME (1 supplier)

IUPAC Name: N-(4-iodophenyl)imino-N'-(4-nitroanilino)benzenecarboximidamide | CAS Registry Number: 136196-46-8
Synonyms: INT Formazan, Iodonitrotetrazolium formazan, 1-(4-Iodophenyl)-5-(4-nitrophenyl)-3-phenylformazan, ST51006775, INT-Formazan, 7781-49-9, CCRIS 4149, AC1NY1H3, AC1Q1XT5, N-(4-iodophenyl)imino-N'-(4-nitroanilino)benzenecarboximidamide, I7375_SIGMA, EINECS 231-950-6, AKOS015913357, TR-024839, B0280, 1-(p-Iodophenyl)-5-(p-nitrophenyl)-3-phenylformazan, 5-(4-Iodophenyl)-1-(4-nitrophenyl)-3-phenylformazan, I14-46316, {(1E)-2-[(4-iodophenyl)diazenyl]-2-phenyl-1-azavinyl}(4-nitrophenyl)amine, N-(4-iodophenyl)imino-N'-[(4-nitrophenyl)amino]benzenecarboximidamide

Molecular Formula:	C₁₉H₁₄IN₅O₂	Molecular Weight:	471.251230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVFWUNAWQMROIF-NKFFIXGESA-N

136196-46-8

ALOC-SS-(3-PYRIDYL)-DL-ALA-OH (1 supplier)

IUPAC Name: 2-(prop-2-enoxycarbonylamino)-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 1008607-08-6
Synonyms: Aloc-b-(3-pyridyl)-DL-Ala-OH, Allyloxycarbonyl-3-(3'-pyridyl)-dl-alanine

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBEMVEHUJSCURF-UHFFFAOYSA-N

1008607-08-6

ALOCTIN A (2 suppliers)

78244-78-7

Alodan (8 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachloro-5,6-bis(chloromethyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 2550-75-6
Synonyms: Chlorbicyclen, Cyclodan, Nodon, Chlorbicyclene, Cyclodane, Alodane, Alodan (pesticide), Hercules 12402, Hercules 426, Alodan (VAN), Chlorbicyclen [ISO], Caswell No. 477A, CCRIS 1462, AC 12402, 45320_RIEDEL, 45320_FLUKA, MolPort-003-909-214, NSC 41891, EPA Pesticide Chemical Code 477200, CID17357

Molecular Formula:	C₉H₆Cl₈	Molecular Weight:	397.767940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUZORIOHZSVKAW-UHFFFAOYSA-N

2550-75-6

aloe barbadensis leaf extract (1 supplier)

94349-62-9

Aloe emodin (45 suppliers)

IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 481-72-1
Synonyms: Aloe-emodin, Rhabarberone, emodin, Aloeemodin, aloe emodine, EMODINE, 3-Hydroxymethylchrysazin, Ambap3320, 3-Hydroxymethylchrysazine, CCRIS 3526, MLS000697563, A7687_SIGMA, NSC 38628, NSC38628, EINECS 207-571-7, AIDS048396, 1,8-Dihydroxy-3-hydroxymethylanthraquinone, AIDS-048396, C15H10O5, BRN 2059062

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

481-72-1

Aloe Emodin 1-Glucoside (1 supplier)

266997-58-4

Aloe emodin anthrone (4 suppliers)

IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)-10H-anthracen-9-one | CAS Registry Number: 6247-99-0
Synonyms: Aloeemodinanthron, AE-Anthrone, Aloe-emodin-9-anthrone, CHEBI:304718, NSC658578, AIDS048389, AIDS-048389, CID122840, NSC 658578, NCI60_020624, C16760, 1,8-Dihydroxy-3-hydroxymethyl-10H-anthracen-9-one, 9(10H)-Anthracenone, 1,8-dihydroxy-3-(hydroxymethyl)-

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AVZIASIVCYCZND-UHFFFAOYSA-N

6247-99-0

Aloe Extract (24 suppliers)

84837-08-1

aloe ferox leaf extract (0 suppliers)

84649-82-1

Aloe gum (1 supplier)

67479-27-0

aloe perryi extract (0 suppliers)

90320-39-1

Aloe Vera (35 suppliers)

8001-97-6

Aloe vera (27 suppliers)

IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 85507-69-3
Synonyms: 57026-80-9, 1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, NSC640537, 1-(4-Methylphenyl)3-(3-nitrophenyl)-2-propen-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, AC1NWTXQ, AC1Q212A, CHEMBL1998311, SCHEMBL15807305, ZINC4289062, ZX-AT028159, AKOS000956204, NSC-640537, A831451, C-57585, (E)-3-(3-nitrophenyl)-1-p-tolylprop-2-en-1-one, (E)-3-(3-nitrophenyl)-1-(p-tolyl)prop-2-en-1-one, (2E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)-2-propen-1-one, 3-(3-(Hydroxy(oxido)amino)phenyl)-1-(4-methylphenyl)-2-propen-1-one

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGCDUQWVNMXCOR-JXMROGBWSA-N

85507-69-3

Aloe Vera 10x Concentrate (0 suppliers)

Aloe Vera Extract in Safflower Oil (0 suppliers)

Aloe Vera Oil (15 suppliers)

100084-89-7

Aloe Vera Palmitate (0 suppliers)

ALOE-EMODIN DIANTHRONE DIGLUCOSIDE (2 suppliers)

IUPAC Name: 1-hydroxy-10-[4-hydroxy-2-(hydroxymethyl)-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-3-(hydroxymethyl)-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one | CAS Registry Number: 99520-79-3
Synonyms: EDADG, AC1L2RUV, AC1Q6NHM, Emodin dianthrone diglucoside I, Aloe-emodin dianthrone diglucoside, 5,5'-bis(|A-d-glucopyranosyloxy)-4,4'-dihydroxy-2,2'-bis(hydroxymethyl)-(9,9'-bianthracene)-10,10'(9h,9'h)-dione, PL076516, (9,9'-Bianthracene)-10,10'(9H,9'H)-dione, 5,5'-bis(beta-D-glucopyranosyloxy)-4,4'-dihydroxy-2,2'-bis(hydroxymethyl)-, 1-hydroxy-10-[4-hydroxy-2-(hydroxymethyl)-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-3-(hydroxymethyl)-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one, 4,4'-DIHYDROXY-2,2'-BIS(HYDROXYMETHYL)-5,5'-BIS({[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY})-9H,9'H,10H,10'H-[9,9'-BIANTHRACENE]-10,10'-DIONE, 5,5'-Bis(beta-D-glucopyranosyloxy)-4,4'-dihydroxy-2,2'-bis(hydroxymethyl)-(9,9'-bianthracene)-10,10'(9H,9'H)-dione, 5,5'-Bis(beta-D-glucopyranosyloxy)-4,4'-dihydroxy-2,2'-bis(hydroxymethyl)-9,9'-bianthracene-10,10'(9H,9'H)-dione

Molecular Formula:	C₄₂H₄₂O₁₈	Molecular Weight:	834.780 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: SRMDEPOHSPJLPJ-ZVZSMHEHSA-N

99520-79-3

Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside (6 suppliers)

IUPAC Name: 1,8-dihydroxy-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]anthracene-9,10-dione | CAS Registry Number: 50488-89-6
Synonyms: w-O-b-D-Glucopyranosylaloeemodin, w-O-beta-D-Glucopyranosylaloeemodin, Anthraquinone base + 2O, MeOH, O-Hex, 1,8-Dihydroxy-3-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)anthracene-9,10-dione

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ASQHVCDULHERIH-UHFFFAOYSA-N

50488-89-6

Aloe-emodin-8-O-β-D-glucopyranoside (9 suppliers)

IUPAC Name: 1-hydroxy-3-(hydroxymethyl)-8-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 33037-46-6
Synonyms: Aloe Emodin 8-Glucoside, J-018987

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.381 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KIZBWUUJNJEYCM-PMQCEUHXSA-N

33037-46-6

Aloe-emodin-d5 (2 suppliers)

IUPAC Name: 1,2,3,6,8-pentadeuterio-4,5-dihydroxy-7-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 1286579-72-3

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	275.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDQWDHRMZQUTBA-RALIUCGRSA-N

1286579-72-3

Aloe-emodin-glucoside (3 suppliers)

IUPAC Name: 1,8-dihydroxy-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]anthracene-9,10-dione | CAS Registry Number: 29010-56-8
Synonyms: (4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl beta-D-allopyranoside

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ASQHVCDULHERIH-UHFFFAOYSA-N

29010-56-8

ALOEEMODIN,98+% (1 supplier)

IUPAC Name: 1,2,8-trihydroxy-6-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 156547-97-6
Synonyms: 1,2,8-Trihydroxy-6-hydroxymethylanthraquinone

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DIGOUNMGDIJHEB-UHFFFAOYSA-N

156547-97-6

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