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CHEMICAL products beginning with : A
28901 to 28950 of 54461 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 [579] 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACLONIFEN (15 suppliers)74070-45-5
ACLURACIL (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-3,5-diethyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 20938-38-9
Synonyms: Acluracil, Alcuracil, ACLU, C11H15ClN2O2, 1-Allyl-3,5-diethyl-6-chlorouracil, BRN 0748567, CID159901, Uracil, 1-allyl-6-chloro-3,5-diethyl-, LS-158529, 5-24-07-00232 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3,5-diethyl-1-(2-propenyl)-

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPSWWJCFLZMBGB-UHFFFAOYSA-N

20938-38-9
ACM (1 supplier)
Acmella Oleracea Extract (1 supplier)
Acmite (FeNa(SiO3)2)(9CI) (0 suppliers)14567-85-2
Acmite-augite (0 suppliers)12172-68-8
ACMU-ALA-ISO-GLN-MESO-2,2'-DIAMINOPIMELIC ACID-ALA-ALA (4 suppliers)
Compound Structure 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: C32H54N8O16Molecular Weight: 806.815160 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: RCUIDYUASNAOLV-XWBFZINKSA-N

83487-85-8
ACMYCIN (4 suppliers)83511-99-3
ACNEACNISTIN A (5 suppliers)
Compound Structure 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: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RNORCGKHUAMBKR-APLCASCJSA-N

77011-62-2
Acnecin (0 suppliers)61287-91-0
ACNISTIN D (2 suppliers)157998-90-8
ACNISTIN E (7 suppliers)
Compound Structure 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: C28H38O7Molecular Weight: 486.597120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FKQUQCYOBZEPTK-LOBFLEJSSA-N

76994-39-3
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)
Compound Structure 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: C33H36N2O14Molecular Weight: 684.651 [g/mol]
H-Bond Donor: 3H-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 (3 suppliers)
Compound Structure 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: C33H38N2O13Molecular Weight: 670.668 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: OXLCJWGAUPPZQJ-WPYJLJGXSA-N

160168-40-1
ACOBRETINE A (2 suppliers)
Compound Structure Synonyms: Acobretine A

Molecular Formula: C33H46N2O7Molecular Weight: 582.738 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KSBXYJABSMLIFD-FKVZRMJXSA-N

156318-68-2
ACOBRETINE B (2 suppliers)156310-15-5
ACODAZOLE (6 suppliers)
Compound Structure 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 [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, Acetamide, N-methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)-, monohydrochloride

Molecular Formula: C20H19N5OMolecular Weight: 345.397760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJXLRNPVSQADMZ-UHFFFAOYSA-N

79152-85-5
ACODONTASTEROSIDE A (2 suppliers)195061-54-2
ACODONTASTEROSIDE I (2 suppliers)195063-96-8
ACOFORESTICINE (4 suppliers)110011-76-2
ACOFORESTININE (14 suppliers)
Compound Structure

Molecular Formula: C31H43NO9Molecular Weight: 573.683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XISSUEXEHQIQCY-UHFFFAOYSA-N

110011-77-3
ACOFRIOSE (5 suppliers)
Compound Structure 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: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MPQBLCRFUYGBHE-XZBKPIIZSA-N

4598-54-3
ACOIN (7 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine hydrochloride | CAS Registry Number: 537-05-3
Synonyms: Phenodianisyl, Guanicaine, Acoine, Acoin, 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: C23H26ClN3O3Molecular Weight: 427.923840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZQWBGSZBBGYKNV-UHFFFAOYSA-N

537-05-3
ACOKANTHERA ABYSSINICA,EXT (2 suppliers)90320-11-9
ACOLAMONE (6 suppliers)
Compound Structure 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: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYQALBNCJWAILN-GZBFAFLISA-N

39012-14-1
ACOLBIFENUM (11 suppliers)
Compound Structure 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: Acolbifene, 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: C29H31NO4Molecular Weight: 457.560740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUYNJNWVGIWJRI-LJAQVGFWSA-N

182167-02-8
Acolongifloroside G(6CI,8CI) (1 supplier)
Compound Structure 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: C30H46O9Molecular Weight: 550.680840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DKYDBQQIQAPGMH-IZLNVCCRSA-N

11027-57-9
ACOLONGIFLOROSIDE H (3 suppliers)11027-58-0
Acolongifloroside J (2 suppliers)
Compound Structure 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: C29H44O11Molecular Weight: 568.653060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: CDFSOKHNACTNPU-NPSFQOGSSA-N

20248-09-3
ACONIAZIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 13410-86-1
Synonyms: Isonicophen, Phenoxalid, Aconiazid, 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: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MDFXJBQEWLCGHP-RQZCQDPDSA-N

13410-86-1
ACONIC ACID (7 suppliers)
Compound Structure 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: C5H4O4Molecular Weight: 128.083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRMYLINAGHHBNG-UHFFFAOYSA-N

585-68-2
ACONIC ACID, SODIUM SALT (6 suppliers)108321-80-8
ACONIFIDINE (2 suppliers)77181-22-7
ACONINE (20 suppliers)
Compound Structure Synonyms: Aconine, 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: C25H41NO9Molecular Weight: 499.594340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SQMGCPHFHQGPIF-RCXDTZIBSA-N

509-20-6
ACONINE PENTAACETATE (2 suppliers)
Compound Structure 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: C35H51NO14Molecular Weight: 709.777740 [g/mol]
H-Bond Donor: 0H-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- (3 suppliers)122279-81-6
ACONITAN-1-ONE,6,14-BIS(ACETYLOXY)-7,8,16- TRIMETHOXY-4-METHYL-,(6R,14R,16?- (2 suppliers)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)- (2 suppliers)131652-37-4
Aconitan-14-one,20-ethyl-1,7,8-trihydroxy-6,- 16-dimethoxy-4-(methoxymethyl)-,(1R,6,- 16)- (1 supplier)1361-18-8
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) (2 suppliers)
Compound Structure 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: C31H41NO8Molecular Weight: 555.659140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JLMFDWPNHVELBS-SMYAVSEWSA-N

123842-96-6
Aconitan-15-one,14-(benzoyloxy)-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, (1a,6a,14a,16b)- (1 supplier)
Compound Structure Synonyms: Pyrohypaconitine, BRN 0071139, 4-21-00-06773 (Beilstein Handbook Reference), Aconitan-15-one, 14-(benzoyloxy)-13-hydroxy-4-(methoxymethyl)-20-methyl-1,6,16-trimethoxy-, (1-alpha,6-alpha,14-alpha,16-beta)-

Molecular Formula: C31H41NO8Molecular Weight: 555.659140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JLMFDWPNHVELBS-OXTGDOAFSA-N

123842-97-7
Aconitan-15-one,14-(benzoyloxy)-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-,(1a,3a,6a,14a,16a)- (9CI) (1 supplier)
Compound Structure Synonyms: 16-Epipyroaconitine, 16-epi-Pyroaconitine, BRN 0072480, 4-21-00-06794 (Beilstein Handbook Reference), Aconitan-15-one, 14-(benzoyloxy)-3,13-dihydroxy-20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-,(1-alpha,3-alpha,6-alpha,14-alpha,16-alpha)-

Molecular Formula: C32H43NO9Molecular Weight: 585.685120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RMTJALKWXOBAMX-IUQKYRLQSA-N

123834-18-4
ACONITAN-15-ONE,14-(BENZOYLOXY)-3,13- DIHYDROXY-1,6,16-TRIMETHOXY-4-(METHOXYMETHYL)- 20-METHYL-,(1R,3R,6R,14R,16?- (4 suppliers)
Compound Structure Synonyms: Pyromesaconitine, BRN 0072327, 4-21-00-06793 (Beilstein Handbook Reference), Aconitan-15-one, 14-(benzoyloxy)-3,13-dihydroxy-4-(methoxymethyl)-20-methyl-1,6,16-trimethoxy-, (1-alpha,3-alpha,6-alpha,14-alpha,16-beta)-

Molecular Formula: C31H41NO9Molecular Weight: 571.658540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HUBXRRHLHLNGHA-VRFVNLNJSA-N

121707-41-3
Aconitan-15-one,14-(benzoyloxy)-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-,(1a,3a,6a,14a,16a)- (1 supplier)
Compound Structure Synonyms: 16-Epipyromesaconitine, 16-epi-Pyromesaconitine, BRN 0072327, 4-21-00-06793 (Beilstein Handbook Reference), Aconitan-15-one, 14-(benzoyloxy)-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, (1alpha,3alpha,6alpha,14alpha,16alpha)-, Aconitan-15-one, 14-(benzoyloxy)-3,13-dihydroxy-4-(methoxymethyl)-20-methyl-1,6,16-trimethoxy-, (1-alpha,3-alpha,6-alpha,14-alpha,16-alpha)-

Molecular Formula: C31H41NO9Molecular Weight: 571.658540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HUBXRRHLHLNGHA-VGZLFYTPSA-N

123827-18-9
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