AHN 086,AHN 1-037 Suppliers & Manufacturers

CHEMICAL products beginning with : A

33751 to 33800 of 55088 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 [676] 677 678 679 680

PRODUCT NAME

CAS Registry Number

AHN 086 (6 suppliers)

IUPAC Name: 7-chloro-5-(4-chlorophenyl)-1-(2-isothiocyanatoethyl)-3H-1,4-benzodiazepin-2-one hydrochloride | CAS Registry Number: 103625-22-5
Synonyms: Ahn-086, CID128425, 1-(2-Isothiocyanatoethyl)-7-chloro-1,3-dihydro-5-(4-chlorophenyl)-2H-1,4-benzodiazepine-2-one HCl, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-(2-isothiocyanatoethyl)-, monohydrochloride

Molecular Formula:	C₁₈H₁₄Cl₃N₃OS	Molecular Weight:	426.747260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITUTZPYBBPRLKR-UHFFFAOYSA-N

103625-22-5

AHN 1-037 (4 suppliers)

143899-92-7

AHNAK PROTEIN (4 suppliers)

149176-44-3

ahnfeltia concinna extract (2 suppliers)

223749-75-5

AHPATININ E (3 suppliers)

105135-26-0

AHPATININ G (3 suppliers)

105114-25-8

AHPBU (3 suppliers)

IUPAC Name: 1-[(1-amino-3-hydroxypropan-2-yl)oxymethyl]-5-benzylpyrimidine-2,4-dione | CAS Registry Number: 96328-45-9
Synonyms: CHEBI:393918, CID130332, 1-((2-Hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil, 1-(1-Aminomethyl-2-hydroxy-ethoxymethyl)-5-benzyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2-amino-1-(hydroxymethyl)ethoxy)methyl)-5-(phenylmethyl)-

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DMNOZBZCJLNCRV-UHFFFAOYSA-N

96328-45-9

AHR 11652 (7 suppliers)

IUPAC Name: 7-(4-bromobenzoyl)-1H-indole-2,3-dione | CAS Registry Number: 241825-88-7
Synonyms: 7-(4-Bromobenzoyl)-1H-indole-2,3-dione, FT-0661443

Molecular Formula:	C₁₅H₈BrNO₃	Molecular Weight:	330.132920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKYHDBOEDYARAM-UHFFFAOYSA-N

241825-88-7

AHR 14310C (4 suppliers)

IUPAC Name: 5-[2-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]ethyl]-3-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 119810-68-3
Synonyms: Ahr 14310C, Ahr-14310C, CID147961, 2-Oxazolidinone, 5-(2-(4-(bis(4-fluorophenyl)hydroxymethyl-1-piperidinyl)ethyl)-3-methyl)-, 5-(2-(4-(Bis(4-fluorophenyl)hydroxymethyl-1-piperidinyl)ethyl)-3-methyl)-2-oxazolidinone

Molecular Formula:	C₂₄H₂₈F₂N₂O₃	Molecular Weight:	430.487526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFIREZNAZLSKNE-UHFFFAOYSA-N

119810-68-3

AHR 1858 (2 suppliers)

15471-95-1

AHR 372 (4 suppliers)

IUPAC Name: (1-butyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide | CAS Registry Number: 102584-63-4
Synonyms: 1-Butyl-3-hydroxy-1-methylpyrrolidinium bromide alpha-cyclopentylmandelate, Pyrrolidinium, 1-butyl-3-hydroxy-1-methyl-, bromide, alpha-cyclopentylmandelate, NSC250837, NSC-250837, LS-138278, 1-BUTYL-3-[(CYCLOPETNYLHYDROXYPHENYLACETYL)OXY]-1-METHYLPYRROLIDINIUM BROMIDE

Molecular Formula:	C₂₂H₃₄BrNO₃	Molecular Weight:	440.414260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHIRWQDAQOFMDE-UHFFFAOYSA-M

102584-63-4

AHR 5456 (2 suppliers)

52309-80-5

AHR 6092 (2 suppliers)

50734-46-8

AHR 6293 (3 suppliers)

IUPAC Name: sodium;2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetate | CAS Registry Number: 61941-62-6
Synonyms: Ahr-6293, CHEMBL28700, SCHEMBL9644318

Molecular Formula:	C₁₅H₁₁ClNNaO₃	Molecular Weight:	311.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVBKCOXGVZPEDP-UHFFFAOYSA-M

61941-62-6

Ahr-10037 (1 supplier)

IUPAC Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetamide | CAS Registry Number: 78281-73-9
Synonyms: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetamide, Ahr 10037, 2-Acbba, SureCN94129, AC1Q5E1S, AC1L31O9, CHEMBL306178, CTK8D6517, CHEBI:218967, AR-1D6716, 2-Amino-3-(4-chlorobenzoyl)benzeneacetamide, Benzeneacetamide, 2-amino-3-(4-chlorobenzoyl)-

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.728920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYWOBAQCODTFCM-UHFFFAOYSA-N

78281-73-9

AHR-6134 (3 suppliers)

IUPAC Name: 4-[4-(4-chlorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 55695-56-2
Synonyms: Cloroperone hydrochloride, Cloroperone HCl, RMI 9901A HCl, UNII-95U4NV3X82, AHR 6134, NSC 309709, Cloroperone hydrochloride (USAN), Cloroperone hydrochloride [USAN], Butyrophenone, 4-(4-(p-chlorobenzoyl)piperidino)-4'-fluoro-, hydrochloride, 1-Butanone, 4-(4-(4-chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(p-Chlorobenzoyl)piperidino)-4'-fluorobutyrophenone hydrochloride, 4-[4-(p-Chlorobenzoyl)piperidino]-4'-fluorobutyrophenone hydrochloride, C22H23ClFNO2.HCl, AC1L25YM, AGN-PC-0JKS50, CHEMBL2106692, SCHEMBL11621269, 95U4NV3X82, 61764-61-2 (Parent), NSC309709

Molecular Formula:	C₂₂H₂₄Cl₂FNO₂	Molecular Weight:	424.335863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIJIVCQJKDRJOL-UHFFFAOYSA-N

55695-56-2

AHR-6505 (1 supplier)

IUPAC Name: [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone;hydrochloride | CAS Registry Number: 62072-50-8
Synonyms: AHR 6505, Methanone, (1-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-4-piperidinyl) (4-fluorophenyl)-, monohydrochloride, AGN-PC-0KODJJ, AC1MIK2R, LS-91163, [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride, [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone;hydrochloride

Molecular Formula:	C₂₇H₂₇Cl₂FN₂OS	Molecular Weight:	517.485483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMHWDBQWROPUMP-UHFFFAOYSA-N

62072-50-8

AHU-?377 (20 suppliers)

IUPAC Name: 4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 149709-62-6
Synonyms: Sucabitril (JAN), UNII-17ERJ0MKGI, SureCN2707112, AHU377, AHU-377, D10225, (2R,4S)-5-(biphenyl-4-yl)-4-((3-carboxypropionyl)amino)-2-methylpentanoic acid ethyl ester

Molecular Formula:	C₂₄H₂₉NO₅	Molecular Weight:	411.490760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYNXFZCZUAOOQC-UTKZUKDTSA-N

149709-62-6

AHU-377 hemicalcium salt (17 suppliers)

IUPAC Name: calcium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 1369773-39-6
Synonyms: AHU-377 (heMicalciuM salt), calcium 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate

Molecular Formula:	C₄₈H₅₆CaN₂O₁₀	Molecular Weight:	861.043640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DDLCKLBRBPYKQS-OXXXZDCLSA-L

1369773-39-6

ahu377 optical isomer 2 (8 suppliers)

IUPAC Name: 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 761373-05-1
Synonyms: (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester, CS-M3545, ZINC34059939, AKOS030528367, [1,1'-Biphenyl]-4-pentanoic acid, |A-[(3-carboxy-1-oxopropyl)amino]-|A-methyl-, 4-ethyl ester, (|AS,|AR)-

Molecular Formula:	C₂₄H₂₉NO₅	Molecular Weight:	411.498 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYNXFZCZUAOOQC-LAUBAEHRSA-N

761373-05-1

AI 10 (0 suppliers)

29087-95-4

AI 11 (2 suppliers)

27965-30-6

AI 3-10714 (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide | CAS Registry Number: 559-05-7
Synonyms: AC1MHYU3, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-phenyl-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-

Molecular Formula:	C₁₄H₆F₁₇NO₂S	Molecular Weight:	575.240794 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: URBBAHQFHYXVEH-UHFFFAOYSA-N

559-05-7

AI 3-36161 (9CI) (0 suppliers)

108910-63-0

AI 3-36174 (9CI) (0 suppliers)

108910-64-1

AI 3-70820GA (3 suppliers)

102646-49-1

AI 335467AGA (5 suppliers)

IUPAC Name: 1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 33527-93-4
Synonyms: Pyrrolidine, 1-butyryl-, Pyrrolidine, 1-(1-oxobutyl)-, AI 335467aGa, NSC191001, CID303117

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEAWNPFOQLJDAY-UHFFFAOYSA-N

33527-93-4

AI 77C (0 suppliers)

77675-00-4

AI 77G (2 suppliers)

77675-03-7

AI-10-49 (10 suppliers)

IUPAC Name: 6-(trifluoromethoxy)-2-[5-[2-[2-[6-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyridin-3-yl]oxyethoxy]ethoxy]pyridin-2-yl]-1H-benzimidazole | CAS Registry Number: 1256094-72-0
Synonyms: SCHEMBL179114, EX-A597, MolPort-039-193-835, AKOS030526362, ZINC164460208, DA-46659, HY-16786, J-690106, 2,2'-(5,5'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(pyridine-5,2-diyl))bis(6-(trifluoromethoxy)-1H-benzo[d]imidazole), 6-(trifluoromethoxy)-2-(5-{2-[2-({6-[6-(trifluoromethoxy)-1H-1,3-benzodiazol-2-yl]pyridin-3-yl}oxy)ethoxy]ethoxy}pyridin-2-yl)-1H-1,3-benzodiazole

Molecular Formula:	C₃₀H₂₂F₆N₆O₅	Molecular Weight:	660.533 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: WJBSSBFGPKTMQQ-UHFFFAOYSA-N

1256094-72-0

AI-3 (2 suppliers)

IUPAC Name: 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 882288-28-0
Synonyms: AC1ME34C, MolPort-002-906-931, ZINC4351222, AKOS024458515, MCULE-7489490649, 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one, 1-Chloro-6,7-dihydro-6,6-dimethyl-3-(methylsulfonyl)-benzo[c]thiophen-4(5H)-one

Molecular Formula:	C₁₁H₁₃ClO₃S₂	Molecular Weight:	292.792 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVJWSALSWFDIMS-UHFFFAOYSA-N

882288-28-0

Ai-346/37349002 (1 supplier)

Synonyms: AI-346/37349002, BAS 02098998, AC1MEWM0, CBMicro_019158, Oprea1_191397, Oprea1_582816, STOCK1S-93845, MolPort-000-733-870, MolPort-019-707-085, CCG-13864, STL058938, AKOS000669980, AKOS022008788, AKOS025261839, MCULE-3945411338, BIM-0019181.P001, EU-0005851, 3-{4-nitrophenyl}-4-propionyl-1,4,5-triazatricyclo[5.2.2.0~2,6~]undec-5-ene, 1-[3-(4-nitrophenyl)-3,3a,6,7-tetrahydro-4,7-ethanopyrazolo[4,3-b]pyridin-2(5H)-yl]propan-1-one

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUQLDIGMLLWLIT-UHFFFAOYSA-N

6087-61-2

AI-4-57 Hydrochloride (1 supplier)

1256094-27-5

AI-77-B (5 suppliers)

IUPAC Name: (3S,4S,5S)-3-amino-4,5-dihydroxy-6-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxohexanoic acid | CAS Registry Number: 77674-99-8
Synonyms: AI 77B, BRN 4338357, CID197216, LS-75520, Hexar-1-amic acid, 4-amino-4,5-dideoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo- 1H-2-benzopyran-3-yl)-3-methylbutyl)-

Molecular Formula:	C₂₀H₂₈N₂O₈	Molecular Weight:	424.444920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LOXFXXGTOVWWQV-YKRRISCLSA-N

77674-99-8

AI3-20685GC (3 suppliers)

87805-44-5

AI3-37220; 1-(3-CYCLOHEXEN-1-YLCARBONYL)-2-METHYLPIPERIDINE (12 suppliers)

IUPAC Name: cyclohex-3-en-1-yl-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 69462-43-7
Synonyms: MolPort-003-987-757, CID90567, AI3 37220, AI3-37220, 1-(3-Cyclohexen-1-ylcarbonyl)-2-methylpiperidine, LS-15399, TL8006600, I14-6708, T6213802, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-2-methyl-, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-2-methyl- (9CI), 77251-47-9

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRHYGGFLEBNTHQ-UHFFFAOYSA-N

69462-43-7

AIAP, >97% (7 suppliers)

IUPAC Name: (2S)-2-amino-5-[(2-iodoacetyl)amino]pentanoic acid | CAS Registry Number: 35748-65-3
Synonyms: 2-AIHA, L-Ornithine, N5-(iodoacetyl)-, L-Ornithine, N(sup 5)-(iodoacetyl)-, N(sup 5)-(Iodoacetyl)-L-ornithine, 2-Amino-5-iodoacetamidopentanoic acid, CID160253, (+)-S-2-Amino-6-iodoacetamidohexanoic acid, LS-98411

Molecular Formula:	C₇H₁₃IN₂O₃	Molecular Weight:	300.094190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDWGLSKCVZNFLT-YFKPBYRVSA-N

35748-65-3

AIBELLIN (4 suppliers)

Synonyms: Aibellin

Molecular Formula:	C₉₄H₁₄₇N₂₁O₂₇	Molecular Weight:	2003.330 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	47

InChIKey: LPLUASOETQZGDI-OHGRIBQFSA-N

151036-29-2

AIC2A PROTEIN (4 suppliers)

144715-96-8

AIC2B PROTEIN (4 suppliers)

144715-98-0

AICAMINE (2 suppliers)

7425-69-6

AICAR (PHOSPHATE), 98% (4 suppliers)

IUPAC Name: 5-amino-1-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide;phosphoric acid | CAS Registry Number: 681006-28-0
Synonyms: AICAR phosphate, AICA Riboside phosphate, HY-13417A, CS-1952

Molecular Formula:	C₉H₁₇N₄O₉P	Molecular Weight:	356.226442 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: BPVGMEHURDEDAZ-CODPYOKSSA-N

681006-28-0

AICAR 3':5'-MONOPHOSPHATE (9 suppliers)

IUPAC Name: 5-amino-1-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)imidazole-4-carboxamide | CAS Registry Number: 35908-14-6
Synonyms: NSC371796, CID340730

Molecular Formula:	C₉H₁₃N₄O₇P	Molecular Weight:	320.195881 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QQDWJBYNAORJHB-UHFFFAOYSA-N

35908-14-6

AICAR DIPHOSPHATE, SODIUM SALT (6 suppliers)

102185-54-6

AIDA PROTEIN (4 suppliers)

141442-92-4

Aids-044870 (1 supplier)

IUPAC Name: 4-methyl-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 53724-39-3
Synonyms: p-Tolu-p-toluidide, thio-, Benzenecarbothioamide, 4-methyl-N-(4-methylphenyl)-, AC1MHDQS, 4-methyl-N-(p-tolyl)benzenecarbothioamide, N-(4-Methylphenyl)-4-methylthiobenzamide, 4-methyl-N-(4-methylphenyl)benzenecarbothioamide

Molecular Formula:	C₁₅H₁₅NS	Molecular Weight:	241.351300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDZZSCUIBLBWQW-UHFFFAOYSA-N

53724-39-3

Ailamode (31 suppliers)

IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide | CAS Registry Number: 123663-49-0
Synonyms: Iguratimod, Careram, Colvet, Kolbet, Iguratimod [INN], Iguratimod (JAN/INN), CID124246, NCGC00181783-01, T-614, T 614, D01146, 3-Formylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one, Methanesulfonamide, N-(3-(formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl)-

Molecular Formula:	C₁₇H₁₄N₂O₆S	Molecular Weight:	374.367860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ANMATWQYLIFGOK-UHFFFAOYSA-N

123663-49-0

AILANQUASSIN B (2 suppliers)

Synonyms: Samaderine Y, (-)-samaderine Y, (1beta,11beta,12alpha)-1,11,12-Trihydroxy-13,20-epoxypicras-3-ene-2,16-dione, CHEBI:66163

Molecular Formula:	C₂₀H₂₆O₇	Molecular Weight:	378.421 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RIJRPXOHKGHZPR-SEAJDPHJSA-N

159903-53-4

AILANTHOL (2 suppliers)

96304-93-7

AILANTHONE (14 suppliers)

Synonyms: Ailanthone, Ailantone, Ailanthone (7CI), CHEBI:368899, AIDS026407, AIDS-026407, CID72965, LS-64078, C08747, 2H-1,11c-(Epoxymethano)phenanthro(10,1-bc)pyran-5,10(3H,6ah)-dione, 1,3a,4,7,7a,11,11a,11b-octahydro-8,11a-beta-dimethyl-3-methylene-1-alpha,2-beta,11-beta-trihydroxy-, Picrasa-3,13(21)-diene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1-beta,11-beta,12-alpha)-, Picrasa-3,13(21)-diene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1beta,11beta,12alpha)-, Picrasa-3,13(21)-dien-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1.beta.,11.beta.,12.alpha.)

Molecular Formula:	C₂₀H₂₄O₇	Molecular Weight:	376.400360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WBBVXGHSWZIJST-RLQYZCPESA-N

981-15-7

33751 to 33800 of 55088 results Page:

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