Arbidol Sulfone,Arbidol Sulfoxide Suppliers & Manufacturers

CHEMICAL products beginning with : A

49351 to 49400 of 55468 results Page:

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PRODUCT NAME

CAS Registry Number

Arbidol Sulfone (2 suppliers)

IUPAC Name: ethyl 2-(benzenesulfonylmethyl)-6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methylindole-3-carboxylate | CAS Registry Number: 151455-32-2
Synonyms: ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfonyl)methyl]-1H-indole-3-carboxylate, ChemDiv1_011346, AC1LP95P, Oprea1_831535, MLS000690574, CHEMBL1511176, SCHEMBL11928225, HMS619D16, MolPort-002-226-349, MolPort-015-161-914, HMS2661J09, STL334541, ZINC19954949, AKOS001740486, MCULE-3004430732, SMR000298825, ST001807, SR-01000523201, SR-01000523201-1, ethyl 2-(benzenesulfonylmethyl)-6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methylindole-3-carboxylate

Molecular Formula:	C₂₂H₂₅BrN₂O₅S	Molecular Weight:	509.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFYQRVBFTIWYAP-UHFFFAOYSA-N

151455-32-2

Arbidol Sulfoxide (2 suppliers)

IUPAC Name: ethyl 2-(benzenesulfinylmethyl)-6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methylindole-3-carboxylate | CAS Registry Number: 151455-33-3
Synonyms: CHEMBL3125914, SCHEMBL11928191, 1H-Indole-3-carboxylic acid, 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfinyl)methyl]-, ethyl ester, ethyl 2-(benzenesulfinylmethyl)-6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-indole-3-carboxylate

Molecular Formula:	C₂₂H₂₅BrN₂O₄S	Molecular Weight:	493.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTIGWEMWZSPYAS-UHFFFAOYSA-N

151455-33-3

arbonyl]-5-oxo-4H-pyrazol-4-ylidene]-3-(2-oxo-1-pyrrolidiny (1 supplier)

202482-44-8

ARBORININE (5 suppliers)

IUPAC Name: 1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one | CAS Registry Number: 5489-57-6
Synonyms: Arborinine, Arborinin, Arbornine, NSC681020, AC1NQZ5U, SureCN1663913, CHEMBL349609, CHEBI:375808, NSC94650, NSC 94650, NSC-94650, 9-Acridanone,3-dimethoxy-10-methyl-, NSC 681020, NSC-681020, 9(10H)-Acridinone,3-dimethoxy-10-methyl-, C10643, 1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one, AK-693/40962737, 9-Acridanone, 1-hydroxy-2,3-dimethoxy-10-methyl-, 1-Hydroxy-2,3-dimethoxy-10-methyl-9(10H)-acridinone

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATBZZQPALSPNMF-UHFFFAOYSA-N

5489-57-6

Arborinol (2 suppliers)

IUPAC Name: (3S,3aS,5aS,5bS,7aR,9R,11aS,13aR,13bS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 4611-08-9

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWYANPOOORUCFJ-CFHAFXOMSA-N

4611-08-9

Arbosan Universal (0 suppliers)

73730-31-1

arboxylic anhydride (6 suppliers)

6188-51-1

Arbus Precatorius (0 suppliers)

90320-07-3

ARBUSCLIN D (4 suppliers)

IUPAC Name: (5aR,9R,9aS,9bR)-9-hydroxy-3-(hydroxymethyl)-5a,9-dimethyl-5,6,7,8,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 145613-48-5
Synonyms: Arbusclin D, AC1MHZX7, (+)-4-epi-Arbusclin D, CHEMBL478776, 4alpha,12-Dihydroxyeudesm-7(11)-eno-13,6alpha-lactone, 4beta,12-Dihydroxyeudesm-7(11)-eno-13,6alpha-lactone, (5aR,9R,9aS,9bR)-9-hydroxy-3-(hydroxymethyl)-5a,9-dimethyl-5,6,7,8,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-2-one, Naphtho(1,2-b)furan-2(4H)-one, 5,5a,6,7,8,9,9a,9b-octahydro-9-hyddroxy-3-(hydroxymethyl)-5a,9-dimethyl-, (5aR-(5aalpha,9alpha,9abeta,9balpha))-

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHSOLPPARHTCAY-CTHBEMJXSA-N

145613-48-5

ARBUSCULIN (3 suppliers)

IUPAC Name: (3aS,5aR,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 24164-19-0
Synonyms: Arbusculin B, gamma-Cyclocostunolide, (3as,5ar,9bs)-5a,9-dimethyl-3-methylidene-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3h)-one, Eudesma-4,11(13)-dien-12-oic acid, 6-alpha-hydroxy-, gamma-lactone, 3a,4,5,5a,6,7,8,9b-Octahydro-5a,9-dimethyl-3-methylenenaphtho(1,2-b)furan-2(3H)-one (3aS-(3aalpha,5abeta,9bbeta))-, Naphtho(1,2-b)furan-2(3H)-one, 3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, (3aS-(3aalpha,5abeta,9bbeta))-, AC1L4PFO, AC1Q69TX, MEGxp0_001635, ACon0_000566, CTK4F3051, KST-1A3420, KST-1A3421, AR-1A4054, AR-1A4055, AG-J-65689, LS-68580, (3aS,5aR,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one, Eudesma-4,11(13)-dien-12-oicacid, 6a-hydroxy-, g-lactone (8CI);Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, [3aS-(3aa,5ab,9bb)]-; (+)-Arbusculin B; Arbusculin B; g-Cyclocostunolide, Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, (3aS,5aR,9bS)-

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJPHIAMRKUNVSU-CORIIIEPSA-N

24164-19-0

ARBUSCULIN A (4 suppliers)

IUPAC Name: (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 27652-22-8
Synonyms: Arbusculin A, CHEBI:2805, (3as,5ar,9r,9as,9bs)-9-hydroxy-5a,9-dimethyl-3-methylidenedecahydronaphtho[1,2-b]furan-2(3h)-one, 4-epiarbusculin A, AC1L4N4Q, CHEMBL446602, CTK4G0025, KST-1A3886, KST-1A3887, AR-1A4056, AR-1A4057, AG-J-66924, C09295, A821725, (3aS,5aR,9R,9aS,9bS)-5a,9-dimethyl-3-methylidene-9-oxidanyl-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one, (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one, (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one, 4aH-Eudesm-11(13)-en-12-oic acid,4,6a-dihydroxy-, g-lactone (8CI);Naphtho[1,2-b]furan-2(3H)-one, decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-,[3aS-(3aa,5ab,9a,9aa,9bb)]-; (+)-Arbusculin A; Arbusculin A, Naphtho(1,2-b)furan-2(3H)-one, decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-, (3aS-(3aalpha,5abeta,9alpha,9aalpha,9bbeta))-, Naphtho[1,2-b]furan-2(3H)-one,decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-, (3aS,5aR,9R,9aS,9bS)-

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVRDNJZFYKHRJQ-CWFCOSEVSA-N

27652-22-8

Arbutamine (9 suppliers)

IUPAC Name: 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 128470-16-6
Synonyms: Genesa, ARBUTAMINE, Arbutaminum, Arbutamina, Arbutamine [INN:BAN], AC1L1TXH, AC1Q7ABI, Arbutaminum [INN-Latin], Arbutamina [INN-Spanish], UNII-B07L15YAEV, CHEBI:50580, DB01102, LS-187279, 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol, 4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol, AC1L3X0S, 130783-37-8, CID60789, LS-172776, L001303

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IIRWWTKISYTTBL-SFHVURJKSA-N

128470-16-6

ARBUTAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 125251-66-3
Synonyms: Arbutamine hydrochloride, Arbutamine HCl, Arbutamine hydrochloride [USAN], Arbutamine hydrochloride (USAN), Genesa (TN), AC1L4YAR, UNII-K0NF2CPJ7F, SureCN40757, C18H23NO4.HCl, CHEMBL1200385, CTK7J9316, arbutamine hydrochloride, (R)-isomer, AG-J-96525, LS-172616, GP-2-121-3, D02976, 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol hydrochloride, (R)-3,4-Dihydroxy-alpha-(((4-(p-hydroxyphenyl)butyl)amino)methyl)benzyl alcohol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)-, (R)-, hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)-, (R)-hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₄	Molecular Weight:	353.840460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ATBUNPBAFFCFKY-FERBBOLQSA-N

125251-66-3

Arbutin (94 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 497-76-7
Synonyms: arbutin, Uvasol, Ursin, Arbutoside, beta-Arbutin, p-Arbutin, Spectrum_000786, SpecPlus_000314, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, BSPBio_001211, BSPBio_002706, KBioGR_002047, KBioSS_001266, SPECTRUM300539, A4256_SIGMA, DivK1c_006410

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.251240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N

497-76-7

Arbutin monoester (2 suppliers)

159946-47-1

ARBUTIN PENTAACETATE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-acetyloxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 14698-56-7
Synonyms: Arbutin, pentaacetate, .beta.-D-Glucopyranoside, 4-(acetyloxy)phenyl, tetraacetate, (?)-Arbutin pentaacetate, SCHEMBL7690251, XGHWMISYPPWNDJ-QMCAAQAGSA-N, 4-[(2,3,4,6-Tetra-O-acetylhexopyranosyl)oxy]phenyl acetate #

Molecular Formula:	C₂₂H₂₆O₁₂	Molecular Weight:	482.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XGHWMISYPPWNDJ-QMCAAQAGSA-N

14698-56-7

Arbutin synthetase (0 suppliers)

37341-98-3

ARBUTIN-6-PHOSPHOETHANOLAMINE (3 suppliers)

IUPAC Name: 2-aminoethyl [3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 123723-74-0
Synonyms: 4-hydroxyphenyl 6-O-[(2-aminoethoxy)(hydroxy)phosphoryl]-beta-D-glucopyranoside

Molecular Formula:	C₁₄H₂₂NO₁₀P	Molecular Weight:	395.298942 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IGFCORNRSYFBFT-UHFFFAOYSA-N

123723-74-0

Arbutus (0 suppliers)

Arbutus Berry extract (1 supplier)

Arbutus Unedo (2 suppliers)

Arbutus Unedo, Ext. (4 suppliers)

84012-12-4

ARC 239 DIHYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4,4-dimethylisoquinoline-1,3-dione | CAS Registry Number: 67339-62-2
Synonyms: Arc 239, Tocris-0928, Oprea1_609848, AR C239, AR-C239, ARC239, CHEBI:402924, CID609483, NCGC00024880-01, NCGC00024880-02, LS-186780, LS-187454, BRD-K93188295-300-01-4, 1,3(2H,4H)-Isoquinolinedione, 2-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-4,4-dimethyl-, 2-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethyl-(2H,4H)-isoquinoline-1,3-dione, 2-(2-(4-(o-Methoxyphenyl)piperazine-1-yl)ethyl)-4,4-dimethyl-1,3(2H,4H)isoquinolinedione, 2-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethylisoquinoline-1,3(2H,4H)-dione, 2-(2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl)-4,4-dimethyl-1,3(2H,4H)-isoquinolinedione, 2-[2-[4-2-Methoxyphenyl;piperazin-1-yl]ethyl]-4,4-dimethyl-1,3-2H,4H;isoquinoline, 2-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-4,4-dimethyl-4H-isoquinoline-1,3-dione

Molecular Formula:	C₂₄H₂₉N₃O₃	Molecular Weight:	407.505360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JFNKXGOEOQCXDM-UHFFFAOYSA-N

67339-62-2

ARC-100 (0 suppliers)

Synonyms: Z-3099, (1S,2S,4S,7S,7AR,7A1S,10AS,11AR,13AS,13BR)-1-(BENZOYLOXY)-4-(((3S)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-HYDROXY-5-METHYLHEXANOYL)OXY)-2-HYDROXY-5,7A1,14,14-TETRAMETHYL-9-VINYL-2,3,4,7,7A,7A1,10A,11,11A,13,13A,13B-DODECAHYDRO-1H-8,10,12-TRIOXA-2,6-METHANOCYCLOBUTA[B]CYCLODECA[DE]NAPHTHALENE-7,13A-DIYL DIACETATE

Molecular Formula:	C₄₆H₆₃NO₁₅	Molecular Weight:	870.002 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: FDTAUJJRHBRHIJ-YUTLHCEHSA-N

849213-26-9

ARCAINE (3 suppliers)

IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine | CAS Registry Number: 544-05-8
Synonyms: arcaine, Tetramethylenediguanide, 1,4-Diguanidinobutane, CHEBI:16652, 2,2'-butane-1,4-diyldiguanidine, N,N'''-1,4-Butanediylbisguanidine, 1-(4-guanidinobutyl)guanidine, Guanidine, N,N'''-1,4-butanediylbis-, Guanidine, N,N'''-1,4-butanediylbis-, sulfate (1:1), Spectrum_001819, Tocris-0389, 58585-47-0, Prestwick0_000876, Prestwick1_000876, Prestwick2_000876, Prestwick3_000876, Spectrum2_000601, Spectrum3_001100, Spectrum4_001929, Spectrum5_001638

Molecular Formula:	C₆H₁₆N₆	Molecular Weight:	172.231440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HGMDNMBBCKDWTQ-UHFFFAOYSA-N

544-05-8

Arcaine Sulfate (19 suppliers)

IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine; sulfuric acid | CAS Registry Number: 14923-17-2
Synonyms: Arcaine sulfate, arcaine, Arcaine sulfate salt, Prestwick_1059, 1,4-Diguanidinobutane, ARCAINE SULPHATE, A0384_SIGMA, SPECTRUM1500706, 544-05-8 (Parent), 1,4-Diguanidinobutane sulfate salt, EINECS 253-118-1, CID119020, 1,1'-Tetramethylenediguanidine sulphate, NCGC00093576-01, NCGC00093576-02, NCGC00093576-03, NCGC00093576-04, EU-0100062, 36587-93-6

Molecular Formula:	C₆H₁₈N₆O₄S	Molecular Weight:	270.309920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RWTGFMPOODRXIM-UHFFFAOYSA-N

14923-17-2

Arcavit-E (1 supplier)

4353-03-3

ARCELIN 5 (2 suppliers)

158709-58-1

Archaeol (4 suppliers)

IUPAC Name: 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propan-1-ol | CAS Registry Number: 134108-16-0
Synonyms: 1-Propanol, 2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]-, 2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-1-propanol, Archaeol Lipid, 2,3-Di-O-phytanyl-sn-glycerol, ACMC-20hc5k, AC1L9DOV, AGN-PC-00K0SU, CTK0F4508, NSC92234, NSC-92234, AG-G-46186, 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propan-1-ol, 6540-63-2

Molecular Formula:	C₄₃H₈₈O₃	Molecular Weight:	653.157020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISDBCJSGCHUHFI-UHFFFAOYSA-N

134108-16-0

ARCHAEOSINE (4 suppliers)

IUPAC Name: 2-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide | CAS Registry Number: 148608-52-0
Synonyms: 2-amino-4-oxo-7-(beta-D-ribofuranosyl)-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide

Molecular Formula:	C₁₂H₁₆N₆O₅	Molecular Weight:	324.292640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: PEMQXWCOMFJRLS-UHFFFAOYSA-N

148608-52-0

ARCHANGELICIN (3 suppliers)

IUPAC Name: [(9R)-8-[2-[(Z)-2-methylbut-2-enoyl]oxypropan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 2607-56-9
Synonyms: Archangelicin, C09116

Molecular Formula:	C₂₄H₂₆O₇	Molecular Weight:	426.459040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RVGGCRQPGKFZDS-OGYNRYKTSA-N

2607-56-9

Archangelolide (0 suppliers)

41929-11-7

Architectural Colorants (1 supplier)

Arclofenin (4 suppliers)

IUPAC Name: 2-[[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 87071-16-7
Synonyms: Arclofeninum, Arclophenin, AC1L4YAU, Arclofenin (USAN/INN), Arclofenin [USAN:INN], SureCN636517, UNII-RN145A0SVL, CHEMBL2104037, CTK5F7708, AG-K-00981, D02978, N-((2-Benzoyl-4-chlorphenyl)carbamoylmethyl)imidnodiessigsaeure, ((((2-Benzoyl-4-chlorophenyl)carbamoyl)methyl)imino)diacetic acid, 2,2'-({2-[(2-benzoyl-4-chlorophenyl)amino]-2-oxoethyl}imino)diacetic acid, 2-[[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid, Glycine, N-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-N-(carboxymethyl), Glycine, N-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-N-(carboxymethyl)-

Molecular Formula:	C₁₉H₁₇ClN₂O₆	Molecular Weight:	404.801080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MSDLMFOYXOFYBK-UHFFFAOYSA-N

87071-16-7

Arcol 1342 (0 suppliers)

107498-00-0

Arctane (0 suppliers)

67016-71-1

Arctic alumina (0 suppliers)

Arctigenin (34 suppliers)

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 7770-78-7
Synonyms: Arctigenen, (-)-Arctigenin, Tocris-1777, A1854_SIGMA, MEGxp0_001799, Dibenzylbutyrolactone lignanolide, ACon1_000416, CHEBI:391051, AIDS002466, AIDS-002466, C21H24O6, CID64981, ZINC01615344, NCGC00025291-01, NCGC00025291-02, LS-69358, C10545, BRD-K53523901-001-01-0, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

7770-78-7

Arctigenin 4'-beta-gentiobioside (8 suppliers)

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]methyl]oxolan-2-one | CAS Registry Number: 41682-24-0
Synonyms: Arctigenin 4'-O-beta-gentiobioside

Molecular Formula:	C₃₃H₄₄O₁₆	Molecular Weight:	696.692860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: FEQSYBHDHIPRKS-QWNZGVGBSA-N

41682-24-0

Arctii (0 suppliers)

Arctiin (34 suppliers)

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one | CAS Registry Number: 20362-31-6
Synonyms: Arctigenin-4-glucoside, Arctiin (8CI), MEGxp0_000527, ACon1_001261, AIDS002468, NSC 315527, AIDS-002468, CID100528, NCGC00169522-01, LS-69357, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)-3-((4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl)methyl)dihydro-, (3R-trans)-, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)-3-((4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl)methyl)dihydro-, (3R-trans)- (9CI), 2(3H)-Furanone, 4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-(b-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-, (3R,4R)-

Molecular Formula:	C₂₇H₃₄O₁₁	Molecular Weight:	534.552260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XOJVHLIYNSOZOO-SWOBOCGESA-N

20362-31-6

ARCTIIN, 98% (0 suppliers)

20632-31-6

Arctinol B (8 suppliers)

IUPAC Name: 1-[5-(5-prop-1-ynylthiophen-2-yl)thiophen-2-yl]ethane-1,2-diol | CAS Registry Number: 102054-39-7
Synonyms: UNII-E263X00IUY

Molecular Formula:	C₁₃H₁₂O₂S₂	Molecular Weight:	264.363180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVVLUQPXASICPK-UHFFFAOYSA-N

102054-39-7

Arctium Extract (1 supplier)

ARCTIUM LAPPA EXTRACT (8 suppliers)

84012-13-5

Arctium lappa, tincture (0 suppliers)

129870-87-7

ARCTIUM MINUS ROOT EXTRACT (5 suppliers)

84649-88-7

ARCTOSTAPHYLOS UVA URSI LEAF EXTRACT (6 suppliers)

84776-10-3

Arcyriacyanine A (0 suppliers)

188548-81-4

ARCYRIAFLAVIN A (10 suppliers)

Synonyms: arcyriaflavin a, Arcyriaflavin A, Synthetic, STAUROSPORINE AGLYCON, SureCN8124103, CHEMBL268368, CTK8F0260, QCR-238, HMS3229B05, HMS3269E19, CPD-11787, NCGC00159573-01, BRD-K72726508-001-01-3, 12,13-Dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12,13-dihydro-

Molecular Formula:	C₂₀H₁₁N₃O₂	Molecular Weight:	325.320240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KAJXOWFGKYKMMZ-UHFFFAOYSA-N

118458-54-1

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