ACMU-ALA-ISO-GLN-MESO-2,2'-DIAMINOPIMELIC ACID-ALA-ALA,ACMYCIN Suppliers & Manufacturers

CHEMICAL products beginning with : A

32001 to 32050 of 95477 results Page:

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PRODUCT NAME

CAS Registry Number

ACMU-ALA-ISO-GLN-MESO-2,2'-DIAMINOPIMELIC ACID-ALA-ALA (2 suppliers)

IUPAC Name: (2S,6S)-6-[[4-[[(2S)-2-[[(2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-2-carbamoylbutanoyl]amino]-2-amino-7-[[(2R)-1-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid | CAS Registry Number: 83487-85-8
Synonyms: Muramyl pentapeptide, CID5492547, Acmu-L-ala-gamma-D-gln-meso-A2pm-ala-ala, Acmu-ala-iso-gln-meso-2,2'-diaminopimelic acid-ala-ala, Acetylmuramyl-L-alanyl-isoglutaminyl-meso-2,2'-diaminopimelic acid-alanylalanine, D-Alanine, N-(N-acetylmuramoyl)-L-alanyl-D-alpha-glutaminyl-meso-alpha,epsilon-diaminopimelyl-D-alanyl-

Molecular Formula:	C₃₂H₅₄N₈O₁₆	Molecular Weight:	806.815160 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: RCUIDYUASNAOLV-XWBFZINKSA-N

83487-85-8

ACMYCIN (2 suppliers)

83511-99-3

acnB Protein, E. coli, Recombinant (1 supplier)

ACNEACNISTIN A (2 suppliers)

Synonyms: Acnistin A, CID156929, Androst-2-en-1one, 5,16-epoxy-17-hydroxy-17-(4-hydroxy-4,5-dimethyl-3-oxo-2-oxabicyclo(3.2.1)oct-7-yl)-, (5beta,6beta,17beta,17(1R,4R,5R,7S))-

Molecular Formula:	C₂₈H₃₈O₆	Molecular Weight:	470.597720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RNORCGKHUAMBKR-APLCASCJSA-N

77011-62-2

Acnecin (0 suppliers)

61287-91-0

ACNISTIN D (1 supplier)

157998-90-8

ACNISTIN E (2 suppliers)

Synonyms: Acnistin E, Acnistin-E, AIDS031215, AIDS-031215, CID73054, NSC324043, NSC 324043, Androst-2-en-1-one, 5,6-epoxy-4,17-dihydroxy-17-(4-hydroxy-4,5-dimethyl-3-oxo-2-oxobicyclo(3.2.1)oct-7-yl)-, (4beta,5beta,6,beta,17beta,17(1R,4R,5R,7S))-, Cyclopenta[1,2]phenanthro[8a,9-b]oxiren-1(4H)-one, 5a,6,6a,6b,7,8,9,9a,10,11,11a,11b-dodecahydro-4,9-dihydroxy-9-[(1S,4R,5S)-4-hydroxy-4,5-dimethyl-3-oxo-2-oxabicyclo[3.2.1]oct-7-yl]-9a,11b-dimethyl-, (4S,4aR,5aR,6aS,6bS,9R,9aS,11aS,11bR)-

Molecular Formula:	C₂₈H₃₈O₇	Molecular Weight:	486.597120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FKQUQCYOBZEPTK-LOBFLEJSSA-N

76994-39-3

ACO Ser CNU (2 suppliers)

IUPAC Name: methyl (2S)-3-acetyloxy-2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoate | CAS Registry Number: 84993-78-2
Synonyms: ICIG 1773, BRN 5582070, CID3069648, LS-144985, L-N-((2-Chloroethyl)nitrosocarbamoyl)serine methyl ester acetate (ester), Ester methylique de la O-(acetate)-N-((chloro-2-ethyl)nitrosocarbamoyl)-L-serine, Serine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, acetate (ester), L-

Molecular Formula:	C₉H₁₄ClN₃O₆	Molecular Weight:	295.676960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OTAJCYVSDYZZHG-ZETCQYMHSA-N

84993-78-2

AcO-Glc-Asn-Fmoc N-?-Fmoc-N-?-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)-L-asparagine Fmoc-Asn(?-D-Glc(Ac)4)-OH (1 supplier)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid | CAS Registry Number: 154395-64-9
Synonyms: C33H36N2O14, AG1009, Fmoc-L-Asn(beta-D-Glc(Ac)4)-OH, MFCD08274520, ZINC196001665, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-L-asparagine

Molecular Formula:	C₃₃H₃₆N₂O₁₄	Molecular Weight:	684.651 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: NCEAGRHWPMBXDK-FSGGUYTISA-N

154395-64-9

AcO-GlcNAc-Thr-Fmoc; N-?-Fmoc-O-?-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-?-D-glucopyranosyl)-L-threonine;Fmoc-Thr(?-D-GlcNAc(Ac)3)-OH (6 suppliers)

IUPAC Name: (2S,3R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 160168-40-1
Synonyms: C33H38N2O13, Fmoc-Thr(GlcNAc(Ac)--D)-OH, AG1006, MFCD08274532, ZINC150379907, Fmoc-L-Thr(beta-D-GlcNAc(Ac)3)-OH, N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-threonine, O-[3-O,4-O,6-O-Triacetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-N-Fmoc-L-threonine

Molecular Formula:	C₃₃H₃₈N₂O₁₃	Molecular Weight:	670.668 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: OXLCJWGAUPPZQJ-WPYJLJGXSA-N

160168-40-1

ACO1 (0 suppliers)

2065198-79-8

ACOBRETINE A (1 supplier)

Synonyms: Acobretine A

Molecular Formula:	C₃₃H₄₆N₂O₇	Molecular Weight:	582.738 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KSBXYJABSMLIFD-FKVZRMJXSA-N

156318-68-2

ACOBRETINE B (1 supplier)

156310-15-5

ACOD1 Protein, Human, Recombinant (His) (1 supplier)

ACOD1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)

ACOD1 Protein, Mouse, Recombinant (His) (1 supplier)

Acodazole (3 suppliers)

IUPAC Name: N-methyl-N-[4-[(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]acetamide | CAS Registry Number: 79152-85-5
Synonyms: Acodazolum, Acodazol, ACODAZOLE, Acodazole [INN], Acodazol [Spanish], Acodazolum [Latin], NCIMech_000457, ACODAZOLE HYDROCHLORIDE, UNII-8M28A9O41G, CHEBI:414378, NSC305884, 55435-65-9 (mono-hydrochloride), CID5351305, EU-3120, NSC-305884, NCI60_002602, N-methyl-4'-((7-methyl-1H-imidazo(4,5-f)chinolin-9-yl)amino)acetanilid, N-methyl-4'-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)acetanilide, Acetamide, N-methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)-, N-Methyl-N-[4-(7-methyl-1H-imidazo[4,5-f]quinolin-9-ylamino)-phenyl]-acetamide

Molecular Formula:	C₂₀H₁₉N₅O	Molecular Weight:	345.397760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJXLRNPVSQADMZ-UHFFFAOYSA-N

79152-85-5

Acodazole hydrochloride (5 suppliers)

IUPAC Name: N-methyl-N-[4-[(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]acetamide;hydrochloride | CAS Registry Number: 55435-65-9
Synonyms: Acodazole HCl, ACODAZOLE HYDROCHLORIDE, NSC 305884, Acodazole hydrochloride (USAN), Acodazole hydrochloride [USAN], N-Methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)acetamide HCl, Acetamide, N-methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)-, monohydrochloride, NSC305884, EU-3120, NSC-305884, SureCN3953, AC1NSF2K, UNII-6D7W9EAH22, C20H19N5O.HCl, CHEMBL2002735, 1H-Imidazo[4, acetamide deriv., 79152-85-5 (Parent), EU 3120, LS-9898, D02757

Molecular Formula:	C₂₀H₂₀ClN₅O	Molecular Weight:	381.858700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SOCGJDYHNGLZEC-UHFFFAOYSA-N

55435-65-9

ACODONTASTEROSIDE A (1 supplier)

195061-54-2

ACODONTASTEROSIDE I (1 supplier)

195063-96-8

ACOFORESTICINE (2 suppliers)

110011-76-2

ACOFORESTININE (7 suppliers)

Molecular Formula:	C₃₁H₄₃NO₉	Molecular Weight:	573.683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XISSUEXEHQIQCY-UHFFFAOYSA-N

110011-77-3

Acoforine (2 suppliers)

95690-59-8

ACOFRIOSE (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,4,5-trihydroxy-3-methoxyhexanal | CAS Registry Number: 4598-54-3
Synonyms: Acofriose, 6-Deoxy-3-O-methylmannose, CID193394

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPQBLCRFUYGBHE-XZBKPIIZSA-N

4598-54-3

Acoin (5 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine hydrochloride | CAS Registry Number: 537-05-3
Synonyms: Phenodianisyl, Guanicaine, Acoine, Acoin hydrochloride, Akoin hydrochlorid, Phenodianisyl hydrochloride, Akoin hydrochlorid [German], CID10827, Dianisyl-monophenethylguanidine hydrochloride, LS-73665, Diparaanisyl-monophenethyl-guanidin-hydrochlorid, Diparaanisyl-monophenethyl-guanidin-hydrochlorid [German], alpha,gamma-Di-p-anisyl-beta-(ethoxyphenyl)guanidine hydrochloride, 2-(4-Ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine hydrochloride, N,N'-Bis(4-methoxyphenyl)-N''-(4-ethoxyphenyl)guanidine hydrochloride, GUANIDINE, 2-(p-ETHOXYPHENYL)-1,3-BIS(p-METHOXYPHENYL)-, HYDROCHLORIDE, Guanidine, 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)-, hydrochloride, Guanidine, 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)-, hydrochloride (9CI)

Molecular Formula:	C₂₃H₂₆ClN₃O₃	Molecular Weight:	427.923840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZQWBGSZBBGYKNV-UHFFFAOYSA-N

537-05-3

ACOKANTHERA ABYSSINICA,EXT (1 supplier)

90320-11-9

ACOLAMONE (2 suppliers)

IUPAC Name: (2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-3,4,5,6,7,8a-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 39012-14-1
Synonyms: Acolamone, UNII-NKD3ZNY0IP, 1(2H)-Naphthalenone, octahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (2S,4aR,8aS)-, 1(2H)-Naphthalenone, octahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (2S-(2alpha,4aalpha,8abeta))-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYQALBNCJWAILN-GZBFAFLISA-N

39012-14-1

Acolbifene (8 suppliers)

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol | CAS Registry Number: 182167-02-8
Synonyms: CHEBI:203971, 252555-01-4 (hydrochloride), CID155435, EM 652, EM-652, EM-762, SCH 57068, ( )-(2S)-3-(4-Hydroxyphenyl)-4-methyl-2-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-2H-1-benzopyran-7-ol, (S)-3-(4-Hydroxy-phenyl)-4-methyl-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-2H-chromen-7-ol, 182167-04-0, 2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-4-methyl-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, (S)-, Propanoic acid, 2,2-dimethyl-, 4-(7-(2,2-dimethyl-1-oxopropoxy)-4-methyl-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-2H-1-benzopyran-3-yl)phenyl ester

Molecular Formula:	C₂₉H₃₁NO₄	Molecular Weight:	457.560740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUYNJNWVGIWJRI-LJAQVGFWSA-N

182167-02-8

Acolbifene Hydrochloride (5 suppliers)

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol;hydrochloride | CAS Registry Number: 252555-01-4
Synonyms: Acolbifene hydrochloride (USAN), Acolbifene Hydrochloride [USAN], Acolbifene HCl, EM 652.Hydrochloride, AC1L4EAD, SCH57068 Hydrochloride, UNII-KXC7811DBY, SureCN9979094, SCH57068.HCl, CHEMBL2105965, SCH-57068 HCL, 182167-02-8 (Acolbifene), D02758, (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol hydrochloride, 2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-4-methyl-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, hydrochloride, (2S)-

Molecular Formula:	C₂₉H₃₂ClNO₄	Molecular Weight:	494.021680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BYQDPIXWTVEVEA-JMAPEOGHSA-N

252555-01-4

ACOLBIFENE N-OXIDE (0 suppliers)

Acolongifloroside G(6CI,8CI) (0 suppliers)

IUPAC Name: 3-[(1R,3R,8R,9S,10S,13R,14S,17R)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 11027-57-9
Synonyms: Acolongifloroside G

Molecular Formula:	C₃₀H₄₆O₉	Molecular Weight:	550.680840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DKYDBQQIQAPGMH-IZLNVCCRSA-N

11027-57-9

ACOLONGIFLOROSIDE H (1 supplier)

IUPAC Name: 3-[(1R,3S,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 11027-58-0
Synonyms: Acolongifloroside H

Molecular Formula:	C₃₀H₄₄O₉	Molecular Weight:	548.673 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HHEYVPHXOHTCJJ-NGZQZXLSSA-N

11027-58-0

Acolongifloroside J (0 suppliers)

IUPAC Name: 3-[(1R,3S,5S,8R,9S,10S,11R,13R,14S)-1,5,11,14-tetrahydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20248-09-3
Synonyms: AC1L6V8V, NSC173716, NSC-173716, Card-20(22)-enolide,5,11,14-tetrahydroxy-, (1.beta.,3.beta.,5.beta.,11.alpha.)-, 3-[(1R,3S,5S,8R,9S,10S,11R,13R,14S)-1,5,11,14-tetrahydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₂₉H₄₄O₁₁	Molecular Weight:	568.653060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: CDFSOKHNACTNPU-NPSFQOGSSA-N

20248-09-3

Aconiazide (3 suppliers)

IUPAC Name: 2-[2-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 13410-86-1
Synonyms: Isonicophen, Phenoxalid, Aconiazid, ACONIAZIDE, MolPort-000-444-514, STK181710, AIDS007703, AIDS-007703, BRN0300804, CID6433573, NCGC00160674-01, Isonicotinic acid [(o-(carboxymethoxy)benzylidene]hydrazide, (2-{(E)-[2-(pyridin-4-ylcarbonyl)hydrazinylidene]methyl}phenoxy)acetic acid

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDFXJBQEWLCGHP-RQZCQDPDSA-N

13410-86-1

ACONIC ACID (2 suppliers)

IUPAC Name: 2-oxo-3H-furan-4-carboxylic acid | CAS Registry Number: 585-68-2
Synonyms: Aconic acid, SCHEMBL925621, AKOS006222125, 3-Furancarboxylic acid, 4,5-dihydro-5-oxo-

Molecular Formula:	C₅H₄O₄	Molecular Weight:	128.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRMYLINAGHHBNG-UHFFFAOYSA-N

585-68-2

ACONIC ACID, SODIUM SALT (2 suppliers)

108321-80-8

Aconicarchamine B (3 suppliers)

1275535-67-5

ACONIFIDINE (1 supplier)

77181-22-7

Aconine (9 suppliers)

Synonyms: CID10511, BRN 0060864, LS-14007, 5-21-06-00310 (Beilstein Handbook Reference), Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,16,16-trimethoxy-, (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-

Molecular Formula:	C₂₅H₄₁NO₉	Molecular Weight:	499.594340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SQMGCPHFHQGPIF-RCXDTZIBSA-N

509-20-6

ACONINE PENTAACETATE (1 supplier)

Synonyms: Aconine pentaacetate, Pentaacetylaconine, CID55303, BRN 0076627, 4-21-00-02900 (Beilstein Handbook Reference), Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, pentaacetate (ester), (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-

Molecular Formula:	C₃₅H₅₁NO₁₄	Molecular Weight:	709.777740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: MCVSISBFKCPEKX-DOUIHRBISA-N

85031-25-0

Aconitan-1-ol,20-ethyl-4-methyl-14-methylene-, (1a)- (9CI) (0 suppliers)

148225-24-5

ACONITAN-1-ONE,20-ETHYL-8-HYDROXY-4- METHYL-14-METHYLENE- (1 supplier)

122279-81-6

ACONITAN-1-ONE,6,14-BIS(ACETYLOXY)-7,8,16- TRIMETHOXY-4-METHYL-,(6R,14R,16?- (1 supplier)

142609-20-9

Aconitan-14-ol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-7,8-[methylenebis(oxy)]-, (1a,6b,14a,16b)- (0 suppliers)

106982-82-5

Aconitan-14-ol,20-ethyl-1,6,16-trimethoxy-4-methyl-7,8-[methylenebis(oxy)]-, (1a,6b,14a,16b)- (0 suppliers)

123064-67-5

Aconitan-14-ol,8,15-didehydro-20-ethyl-1,16-dimethoxy-4-(methoxymethyl)-, (1a,14a,16b)- (9CI) (0 suppliers)

30511-99-0

ACONITAN-14-ONE,1,19-EPOXY-20-ETHYL-7,8- DIHYDROXY-6,16-DIMETHOXY-4-(METHOXYMETHYL)-,(1R,6?16?19S)- (1 supplier)

131652-37-4

Aconitan-14-one,20-ethyl-6,7,8-trihydroxy-1,16-dimethoxy-4-(methoxymethyl)-, (1a,6b,16b)- (9CI) (0 suppliers)

106982-86-9

Aconitan-14-one,4-[[[2-(acetylamino)benzoyl]oxy]methyl]-8,15-didehydro-20-ethyl-7-methoxy-(9CI) (0 suppliers)

160791-10-6

Aconitan-15-one,14-(benzoyloxy)-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, (1a,6a,14a,16a)- (9CI) (1 supplier)

Synonyms: 16-Epipyrohypaconitine, 16-epi-Pyrohypaconitine, BRN 0071139, 4-21-00-06773 (Beilstein Handbook Reference), Aconitan-15-one, 14-(benzoyloxy)-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, (1alpha,6alpha,14alpha,16alpha)-, Aconitan-15-one, 14-(benzoyloxy)-13-hydroxy-4-(methoxymethyl)-20-methyl-1,6,16-trimethoxy-, (1-alpha,6-alpha,14-alpha,16-alpha)-

Molecular Formula:	C₃₁H₄₁NO₈	Molecular Weight:	555.659140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JLMFDWPNHVELBS-SMYAVSEWSA-N

123842-96-6

32001 to 32050 of 95477 results Page:

640 [641] 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660