ANISOLE-2,3,4,5,6-D5,98 ATOM % D,ANISOLE-2,4,6-D3 Suppliers & Manufacturers

CHEMICAL products beginning with : A

46901 to 46950 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

ANISOLE-2,3,4,5,6-D5,98 ATOM % D (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-methoxybenzene | CAS Registry Number: 50629-14-6
Synonyms: Methoxy(benzene-d5), Anisole-2,3,4,5,6-d5, 616753_ALDRICH

Molecular Formula:	C₇H₈O	Molecular Weight:	113.168629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-VIQYUKPQSA-N

50629-14-6

ANISOLE-2,4,6-D3 (5 suppliers)

IUPAC Name: 1,3,5-trideuterio-2-methoxybenzene | CAS Registry Number: 2567-25-1
Synonyms: Anisole-2,4,6-d3, Methoxy(benzene-2,4,6-d3), 579882_ALDRICH

Molecular Formula:	C₇H₈O	Molecular Weight:	111.156305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UJESMPABSA-N

2567-25-1

Anisole-D8 (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethoxy)benzene | CAS Registry Number: 54887-54-6
Synonyms: Anisole-d8, Methoxybenzene-d8, 448818_ALDRICH

Molecular Formula:	C₇H₈O	Molecular Weight:	116.187114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-JGUCLWPXSA-N

54887-54-6

ANISOMELIC ACID (3 suppliers)

IUPAC Name: (6E,10Z,14Z)-6,14-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-10-carboxylic acid | CAS Registry Number: 59632-76-7
Synonyms: AC1NSCZL, NSC272354, NSC-272354, (6E,10Z,14Z)-6,14-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-10-carboxylic acid

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SORYERHBQFTRIK-XMLQBHOOSA-N

59632-76-7

Anisomycin (13 suppliers)

IUPAC Name: [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate | CAS Registry Number: 22862-76-6
Synonyms: anisomycin, Flagecidin, (-) Anisomycin, Upjohn 204t3, Anisomycin hydrochloride, Spectrum_001534, Prestwick3_000412, Spectrum2_000632, Spectrum4_000748, Spectrum5_001495, CBiol_002064, BSPBio_000364, BSPBio_001436, KBioGR_001076, KBioSS_002014, MLS001066392, NSC76712, A9789_SIGMA, DivK1c_000855, SPECTRUM1503906

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKJYKKNCCRKFSL-RDBSUJKOSA-N

22862-76-6

Anisoperidone (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one | CAS Registry Number: 3565-47-7
Synonyms: R 1647, BRN 1352561, 4'-Methoxy-4-(1-(4'-phenyl)-1,2,3,6-tetrahydropyridino)butyrophenone, BUTYROPHENONE, 4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDYL)-4'-METHOXY-, AC1L2DGR, CTK8E4542, LS-48328, 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one, 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butan-1-one, 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)-1-(4-methoxyphenyl)-, 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)-1-(4-methoxyphenyl)- (9CI)

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRKMKMJCQDPUKG-UHFFFAOYSA-N

3565-47-7

Anisopirol (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol | CAS Registry Number: 442-03-5
Synonyms: Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], SureCN2111067, AC1L21J0

Molecular Formula:	C₂₁H₂₇FN₂O₂	Molecular Weight:	358.449683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCZRXFYSMJIDQQ-UHFFFAOYSA-N

442-03-5

Anisopirol (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol | CAS Registry Number: 857-62-5
Synonyms: Amisopirol, Anisopirolum, Haloisol, CHEMBL104515, NSC 167758, BRN 0711238, R 2159, 442-03-5, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, Anisopirol [INN], AC1L21J0, SCHEMBL2111067

Molecular Formula:	C₂₁H₂₇FN₂O₂	Molecular Weight:	358.449683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCZRXFYSMJIDQQ-UHFFFAOYSA-N

857-62-5

Anisotropine HBr (0 suppliers)

2128753-96-6

Anisotropine Methylbromide (7 suppliers)

IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide | CAS Registry Number: 80-50-2
Synonyms: Octatropine methylbromide, Valpin, CHEBI:2739, DB00517, 8-Methyltropinium bromide 2-propylvalerate, 8-Methyltropinium bromide 2-propylpentanoate, SureCN892570, 8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide, endo-8,8-Dimethyl-3-((1-oxo-2-propylpentyl)oxy)-8-azoniabicyclo(3.2.1)octane bromide, HMS3261A20, CCG-221713, LP00409

Molecular Formula:	C₁₇H₃₂BrNO₂	Molecular Weight:	362.345480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSFKGMJOKUZAJM-UHFFFAOYSA-M

80-50-2

Anisotropine Methylbromide (Octatropine Methylbromide) (4 suppliers)

IUPAC Name: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate | CAS Registry Number: 70642-90-9
Synonyms: Octatropine, UNII-704G17JK68, Anisotropine, NCGC00021394-03, NCGC00021394-04, AC1LCW6C, CHEMBL1186610, 704G17JK68, NCGC00018298-01, [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, endo-

Molecular Formula:	C₁₇H₃₂NO₂+	Molecular Weight:	282.441480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGGHHHBGPSNXFE-XYPWUTKMSA-N

70642-90-9

Anisperimus (8 suppliers)

IUPAC Name: [2-[6-(diaminomethylideneamino)hexylamino]-2-oxoethyl] N-[4-[[(3R)-3-aminobutyl]amino]butyl]carbamate | CAS Registry Number: 170368-04-4
Synonyms: Anisperimus [INN], UNII-D0514P112G, CHEBI:339303, CID179332, Lf 150195, LF 15-0195, ((6-Guanidinohexyl)carbamomoyl)methyl(4-(((R)-3-aminobutyl)amino)butyl)carbamate, [4-((R)-3-Amino-butylamino)-butyl]-carbamic acid (6-guanidino-hexylcarbamoyl)-methyl ester

Molecular Formula:	C₁₈H₃₉N₇O₃	Molecular Weight:	401.547360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PZDPVSFZTKORSP-OAHLLOKOSA-N

170368-04-4

Anisperimus HCl (1 supplier)

Anispinacolone (1 supplier)

19920-04-8

Anistreplase (4 suppliers)

81669-57-0

Anisyl Acetate (21 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl acetate | CAS Registry Number: 104-21-2
Synonyms: Anisyl acetate, Cassie ketone, 4-Methoxybenzyl acetate, Anisyl acetate (natural), Anisyl acetate, p-isomer, Methoxybenzyl acetate, p-, P-METHOXYBENZYL ACETATE, p-Methoxybenzyl alcohol acetate, Benzyl alcohol, p-methoxy-, acetate, Benzenemethanol, 4-methoxy-, acetate, W209805_ALDRICH, FEMA No. 2098, 4-Methoxybenzenenemethyl acetate, NSC46102, EINECS 203-185-8, NSC 46102, ZINC01677778, AI3-04097, ST5330641, Benzyl alcohol, p-methoxy-, acetate (8CI)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFNGYHHRRMSKEU-UHFFFAOYSA-N

104-21-2

Anisyl acetate-d3 (1 supplier)

1394230-53-5

Anisyl alcohol-d3 (1 supplier)

IUPAC Name: [4-(trideuteriomethoxy)phenyl]methanol | CAS Registry Number: 14629-71-1
Synonyms: [4-(methoxy-d3)phenyl]methanol, (4-(METHOXY-D3)PHENYL)METHANOL, AT37539

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	141.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-FIBGUPNXSA-N

14629-71-1

Anisyl Butyrate (9 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl butanoate | CAS Registry Number: 6963-56-0
Synonyms: Anisyl butyrate, 4-Methoxybenzyl butyrate, Methoxybenzyl butyrate, p-, FEMA No. 2100, (4-Methoxyphenyl)methyl butanoate, Methoxybenzyl alcohol butyrate, p-, Butyric acid, p-methoxybenzyl ester, Butanoic acid, (4-methoxyphenyl)methyl ester, EINECS 230-163-5, Benzyl alcohol, p-methoxy-, butyrate, NSC 53797, NSC53797, LS-2564, Butyric acid, p-methoxybenzyl ester (8CI), ST5445232

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEPOOZLETHNMSR-UHFFFAOYSA-N

6963-56-0

Anisyl Formate (11 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl formate | CAS Registry Number: 122-91-8
Synonyms: Anisyl formate, Anisyl methanoate, 4-Methoxybenzyl formate, p-Methoxybenzyl formate, Anisyl alcohol, formate, Anisyl formate (natural), Methoxybenzyl methanoate, p-, p-Methoxybenzyl alcohol, formate, 4-Methoxybenzenemethyl formate, FEMA No. 2101, Benzyl alcohol, p-methoxy-, formate, W210102_ALDRICH, NSC 5949, EINECS 204-582-9, NSC5949, BENZENEMETHANOL, 4-METHOXY-, FORMATE, AI3-02941, LS-2565, ST5409312, Benzyl alcohol, p-methoxy-, formate (8CI)

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPDORSROGAZEGY-UHFFFAOYSA-N

122-91-8

Anisyl formate-d3 (1 supplier)

216321-74-3

Anisyl Phenylacetate (7 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl 2-phenylacetate | CAS Registry Number: 102-17-0
Synonyms: Anisyl phenylacetate, Anisyl alpha-toluate, p-Methoxybenzyl phenylacetate, 4-Methoxybenzyl phenylacetate, FEMA No. 3740, W374008_ALDRICH, EINECS 203-010-5, (4-Methoxyphenyl)methyl benzeneacetate, BRN 5045439, Phenylacetic acid, p-methoxybenzyl ester, Benzeneacetic acid, (4-methoxyphenyl)methyl ester, AI3-36547, LS-2566, ACETIC ACID, PHENYL-, p-METHOXYBENZYL ESTER

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCYWCSZLXMMLLE-UHFFFAOYSA-N

102-17-0

Anisyl Propanal (17 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)propanal | CAS Registry Number: 20401-88-1
Synonyms: 3-(4-methoxyphenyl)propanal, 3-(4-METHOXYPHENYL)PROPIONALDEHYDE, ANISYL PROPANAL, PubChem10913, ACMC-20ah16, Benzenepropanal,4-methoxy-, 4-METHOXY-BENZENEPROPANAL, CTK4E4126, MolPort-008-485-703, 4-METHOXYHYDROCINNAMALDEHYDE, BENZENEPROPANAL, 4-METHOXY-, 3-(4-methoxyphenyl)-propionaldehyde, ANW-73000, ZINC02568153, AKOS010077097, AB06888, AG-E-49545, Ethyl,1-formyl-2-(4-methoxyphenyl)-, AK109187, KB-27144

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOXCMZXXNOSBHU-UHFFFAOYSA-N

20401-88-1

Anisyl Propionate (9 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl propanoate | CAS Registry Number: 7549-33-9
Synonyms: ANISYL PROPIONATE, p-Methoxybenzyl propionate, 4-Methoxybenzyl propionate, FEMA No. 2102, Benzenemethanol, 4-methoxy-, propanoate, 4-Methoxybenzenemethyl propanoate, W210218_ALDRICH, 4-Methoxybenzenemethanol propanoate, Benzyl alcohol, P-methoxy-, propionate, EINECS 231-433-5, NSC 46113, NSC46113, Propionic acid, p-methoxybenzyl ester, AI3-06113, LS-2567, Propionic acid, p-methoxybenzyl ester (6CI), Benzyl alcohol, p-methoxy-, propionate (8CI)

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWIJRJQYADFRTL-UHFFFAOYSA-N

7549-33-9

Anisylidene Clindamycin Palmitate (0 suppliers)

802310-11-8

ANISYLN-BUTYRATE (2 suppliers)

IUPAC Name: (4-methoxyphenyl) butanoate | CAS Registry Number: 14617-95-9
Synonyms: 4-Methoxyphenyl butyrate, (4-methoxyphenyl) butanoate, BUTYRIC ACID, p-METHOXYPHENYL ESTER, 4-methoxyphenyl butanoate, AC1L1BUQ, SureCN357271, AKOS002953752, LS-48101

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMHGWSBHBWGJNC-UHFFFAOYSA-N

14617-95-9

Anisylpropanal (1 supplier)

Aniten Combi (1 supplier)

IUPAC Name: butyl 9-hydroxyfluorene-9-carboxylate;2-(4-chloro-2-methylphenoxy)acetic acid;3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 53028-33-4
Synonyms: AC1O562S, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, butyl ester with (4-chloro-2-methylphenoxy)acetic acid and 3,6-dichloro-2-methoxybenzoic acid, butyl 9-hydroxyfluorene-9-carboxylate; 2-(4-chloro-2-methylphenoxy)acetic acid; 3,6-dichloro-2-methoxybenzoic acid

Molecular Formula:	C₃₅H₃₃Cl₃O₉	Molecular Weight:	703.990120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MLOBFSLMYLZWMA-UHFFFAOYSA-N

53028-33-4

Anitop (1 supplier)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid;3,5-dibromo-4-hydroxybenzonitrile;2-(2,4-dichlorophenoxy)propanoic acid;4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 50922-70-8
Synonyms: AC1L4C1C, 2-(4-chloro-2-methylphenoxy)acetic acid; 3,5-dibromo-4-hydroxybenzonitrile; 2-(2,4-dichlorophenoxy)propanoic acid; 4-hydroxy-3,5-diiodobenzonitrile, Propanoic acid, 2-(2,4-dichlorophenoxy)-, mixt. with (4-chloro-2-methylphenoxy)acetic acid, 3,5-dibromo-4-hydroxybenzonitrile and 4-hydroxy-3,5-diiodobenzonitrile

Molecular Formula:	C₃₂H₂₃Br₂Cl₃I₂N₂O₈	Molecular Weight:	1083.509560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KZROHXJGRZZSOF-UHFFFAOYSA-N

50922-70-8

Anitrazafen (5 suppliers)

IUPAC Name: 5,6-bis(4-methoxyphenyl)-3-methyl-1,2,4-triazine | CAS Registry Number: 63119-27-7
Synonyms: ANITRAZAFEN, 5,6-bis(4-methoxyphenyl)-3-methyl-1,2,4-triazine, Anitrazafene, Anitrazafeno, Anitrazafenum, SureCN43419, Anitrazafen (USAN/INN), Anitrazafene [INN-French], Anitrazafenum [INN-Latin], AC1L2BS4, Anitrazafeno [INN-Spanish], UNII-2Y065P7MYR, Oprea1_407161, CHEMBL2105947, LILLY-122512, NSC336394, NSC-336394, D02948, 5,6-Bis(p-methoxyphenyl)-3-methyl-1,2,4-triazine

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDNJXZZJFPCFHG-UHFFFAOYSA-N

63119-27-7

Anivamersen (2 suppliers)

959716-29-1

Anivamersen sodium (2 suppliers)

959716-31-5

Anivovetmab (1 supplier)

2370896-63-0

ANK peptide (1 supplier)

929207-58-9

ANK3 PROTEIN (2 suppliers)

169242-13-1

Ankaflavin (6 suppliers)

IUPAC Name: (3S,3aR,9aR)-9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]-3,3a,4,8-tetrahydrofuro[3,2-g]isochromene-2,9-dione | CAS Registry Number: 50980-32-0
Synonyms: ANKAFLAVIN, CHEMBL1215462

Molecular Formula:	C₂₃H₃₀O₅	Molecular Weight:	386.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQTJNEHGKRUSLT-ODTNPMSZSA-N

50980-32-0

Ankerite (1 supplier)

IUPAC Name: calcium;magnesium;iron(2+);manganese(2+);dicarbonate | CAS Registry Number: 12172-74-6
Synonyms: Ankerite (Ca(Fe(0.5-1)Mg(0-0.5)Mn(0-0.50))(CO3)2)

Molecular Formula:	C₂CaFeMgMnO₆+₄	Molecular Weight:	295.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJRGTHXFVIDDTJ-UHFFFAOYSA-J

12172-74-6

ANKINOMYCIN (2 suppliers)

IUPAC Name: 10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-11-hydroxy-5-methyl-2-[(2R,3S)-2-methyl-3-[(2R,3S)-3-methyloxiran-2-yl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 119725-31-4

Molecular Formula:	C₃₃H₃₅NO₉	Molecular Weight:	589.641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AQBUFJBHZGRZRV-NCIKYIMWSA-N

119725-31-4

Ankorine (1 supplier)

IUPAC Name: (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol | CAS Registry Number: 13849-54-2
Synonyms: AC1L9CDB, C09337, SureCN3133048, (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol

Molecular Formula:	C₁₉H₂₉NO₄	Molecular Weight:	335.437860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYQRWUWLBSTWCM-XEZPLFJOSA-N

13849-54-2

ANKRD22-IN-1 (2 suppliers)

1107710-62-2

Ankyrin-3/ANK3 Protein, Human, Recombinant (hFc) (1 supplier)

Anle138b (8 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)-1H-pyrazole | CAS Registry Number: 882697-00-9
Synonyms: ANLE-138b, SCHEMBL1660250, 3-(1,3-benzodioxol-5-yl)-5-(3-bromophenyl)-1h-pyrazole, Anle138b, >=98% (HPLC), ZINC68200503, CS-6522, HY-101855, 3-(1,3-Benzodioxole-5-yl)-5-(3-bromophenyl)-1H-pyrazole, 5-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)-1H-pyrazole

Molecular Formula:	C₁₆H₁₁BrN₂O₂	Molecular Weight:	343.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCQIIBJSUWYYFU-UHFFFAOYSA-N

882697-00-9

Anle138b-F105 (1 supplier)

2941386-44-1

Anlotinib (4 suppliers)

IUPAC Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine | CAS Registry Number: 1058156-90-3
Synonyms: UNII-GKF8S4C432, GKF8S4C432, AL3818, AL-3818, GTPL9601, SCHEMBL2063386, AKOS030526233, ZINC117924202, AL 3818, CS-5396, HY-19716, 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine, Cyclopropanamine, 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)-

Molecular Formula:	C₂₃H₂₂FN₃O₃	Molecular Weight:	407.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSMZEXLVHXZPEF-UHFFFAOYSA-N

1058156-90-3

Anlotinib HCl (6 suppliers)

IUPAC Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1360460-82-7
Synonyms: UNII-A3749M6582, A3749M6582, Anlotinib hydrochloride, Anlotinib dihydrochloride, SCHEMBL18691323, 1-((4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolyl)oxymethyl)cyclopropanamine, dihydrochloride, Cyclopropanamine, 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)-, hydrochloride (1:2)

Molecular Formula:	C₂₃H₂₄Cl₂FN₃O₃	Molecular Weight:	480.361 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UUAKQNIPIXQZFN-UHFFFAOYSA-N

1360460-82-7

Anlotinib Impurity 1 (1 supplier)

1058156-88-9

ANN33840 (1 supplier)

850033-84-0

ANNA PAVALA SINDHOORAM (2 suppliers)

72625-96-8

Annamycin (6 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3-iodo-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 92689-49-1
Synonyms: C26H25IO11, AR-522, CID115212, LS-178181, 2'-Iodo-3'-hydroxy-4'-epi-4-demethoxydoxorubicin, 5,12-Naphthacenedione, 7-((2,6-dideoxy-2-iodo-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, (7S-cis)-

Molecular Formula:	C₂₆H₂₅IO₁₁	Molecular Weight:	640.374570 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: CIDNKDMVSINJCG-GKXONYSUSA-N

92689-49-1

Annaosanchun (3 suppliers)

IUPAC Name: (3S,5R,6R,8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 4725-51-3
Synonyms: (3S,5R,6R,8S,9S,10R,13S,14S)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol, MolPort-035-757-826, AKOS024463786, AK163268, ST24034514

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFRIPYPBJCUNAG-OTMXHXQLSA-N

4725-51-3

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