Aclatonium napadisilate,Aclerastide Suppliers & Manufacturers

CHEMICAL products beginning with : A

29601 to 29650 of 64114 results Page:

580 581 582 583 584 585 586 587 588 589 590 591 592 [593] 594 595 596 597 598 599 600

PRODUCT NAME

CAS Registry Number

Aclatonium napadisilate (12 suppliers)

IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-[2-[2-(2-acetyloxypropanoyloxy)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium; naphthalene-1,5-disulfonate | CAS Registry Number: 55077-30-0
Synonyms: Abovis, Aclatonio [Spanish], Aciatonium napadisilat, Aclatonium napadisilat, aclatonium napadisilate, Aciatonium napadisylate, Aclatonii napadisilas [INN-Latin], SKF 100916-J, TM 723, Aclatonium napadisilate [BAN:INN:JAN], Napadisilate d'aclatonium [INN-French], Napadisilato de aclatonio [INN-Spanish], Acetyllactoylcholine 1,5-naphthalenedisulfonate, Bis(O-acetyllactylcholin) 1,5-naphthalindisulfonat, Bis(O-acetyllactoylcholin) 1,5-naphthalindisulfonat, Choline 1,5-naphthalenedisulfonate (2:1), dilactate, diacetate, (2-Acetyllactoyloxyethyl)trimethylammonium 1,5-naphthalenedisulfonate, (2-Acetyllactoyloxyethyl)trimethylammonium hemi-1,5-naphthalenedisulfonate, Bis(2-acetoxypropionic acid trimethylammoniumethyl ester)naphthalene-1,5-disulfonate, ETHANAMINIUM, 2-(2-(ACETYLOXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, 1,5-NAPHTHALENEDI

Molecular Formula:	C₃₀H₄₄N₂O₁₄S₂	Molecular Weight:	720.805360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BGYWAHURZOAAKH-UHFFFAOYSA-L

55077-30-0

Aclerastide (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 227803-63-6
Synonyms: aclerastide, UNII-YYD6UT8T47, YYD6UT8T47, ((S)-2-((S)-2-((S)-2-amino-3-carboxypropanamido)-5-guanidinopentanamido)hexanoyl)-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline, Aclerastide [INN], DSC-127, Norleu3-a(1-7), Asp-arg-nle-tyr-ile-his-pro, DSC127, USB-001, 1-7-Angiotensin II, 3-L-norleucine-5-L-isoleucine, DB12631, Q27294784, (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₄₂H₆₄N₁₂O₁₁	Molecular Weight:	913.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: RUBMHAHMIJSMHA-LBWFYSSPSA-N

227803-63-6

Aclidinium bromide (13 suppliers)

IUPAC Name: [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide | CAS Registry Number: 320345-99-1
Synonyms: Bretaris, Eklira, Tudorza Pressair, UNII-UQW7UF9N91, LAS-34273, CHEMBL551466, CHEBI:65344, LAS W-330, LAS-W-330, CHEBI:662404, LAS 34273, 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydi-2-thienylacetyl)oxy)-1-(3-phenoxypropyl)-, bromide, (3R)-, Eklira genuair (TN), Tudorza pressair (TN), SureCN72694, LAS-34273 Micronized, UQW7UF9N91, KRP-AB1102, Aclidinium bromide [USAN:INN], LAS-W 330

Molecular Formula:	C₂₆H₃₀BrNO₄S₂	Molecular Weight:	564.554700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLAKJQPTOJHYDR-QTQXQZBYSA-M

320345-99-1

Aclidinium bromide Impurity 10 (2 suppliers)

IUPAC Name: (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol;bromide | CAS Registry Number: 1708930-15-7
Synonyms: UNII-1U0DXM9WYU, 1U0DXM9WYU, LAS34823 bromide, LAS-34823 bromide, SCHEMBL16719067, 1-Azoniabicyclo(2.2.2)octane, 3-hydroxy-1-(3-phenoxypropyl)-, bromide (1:1), (3R)-

Molecular Formula:	C₁₆H₂₄BrNO₂	Molecular Weight:	342.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVZUMPBMNBEYDM-FPSFNUPFSA-M

1708930-15-7

Aclidinium bromide Impurity 3 (1 supplier)

320346-75-6

Aclimostat (4 suppliers)

IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] 3-(2-morpholin-4-ylethyl)azetidine-1-carboxylate | CAS Registry Number: 2082752-83-6
Synonyms: Aclimostat [INN], ZGN-1061, X150A3JK8R, (3R,4S,5S,6R)-5-Methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro(2.5)octan-6-yl 3-(2-(morpholin-4-yl)ethyl)azetidine-1-carboxylate, (3R,4S,5S,6R)5Methoxy4((2R,3R)2methyl3(3methylbut2en1yl)oxiran2yl)1oxaspiro(2.5)octan6yl 3(2(morpholin4yl)ethyl)azetidine1carboxylate, 1-Azetidinecarboxylic acid, 3-(2-(4-morpholinyl)ethyl)-, (3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl)-1-oxaspiro(2.5)oct-6-yl ester, ACLIMOSTAT [WHO-DD], UNII-X150A3JK8R, CHEMBL4297651, SCHEMBL18497467, BDBM148432, HY-114196, CS-0078992, US9682965, 1, [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] 3-(2-morpholin-4-ylethyl)azetidine-1-carboxylate

Molecular Formula:	C₂₆H₄₂N₂O₆	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QJWJPMLDQYEPPW-AUKZVGPFSA-N

2082752-83-6

ACLONIFEN (10 suppliers)

74070-45-5

ACLONIFEN, [PHENYL-14C(U)]- (0 suppliers)

2088008-40-4

Aclonifen-d5 (3 suppliers)

2469279-06-7

Acluracil (4 suppliers)

IUPAC Name: 6-chloro-3,5-diethyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 20938-38-9
Synonyms: 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:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPSWWJCFLZMBGB-UHFFFAOYSA-N

20938-38-9

ACLY inhibitor 7 (2 suppliers)

3009136-86-8

ACLY-IN-1 (1 supplier)

2897695-26-8

AcLys-PABC-VC-Aur0101 (4 suppliers)

1438851-17-2

AcLys-PABC-VC-Aur0101 intermediate-1 (2 suppliers)

1609108-48-6

AcLysValCit-PABC-DMAE-SW-163D (3 suppliers)

2411007-69-5

Acmite (FeNa(SiO3)2)(9CI) (1 supplier)

14567-85-2

Acmite-augite (1 supplier)

12172-68-8

AcmNPV Envelope glycoprotein gp64/AcmNPV-gp64 Protein (His) (1 supplier)

AcMNPV Major capsid Protein (His & Myc) (1 supplier)

AcMNPV Viral cathepsin Protein (His & SUMO) (1 supplier)

Acmopatide (1 supplier)

2377239-31-9

ACMU-ALA-ISO-GLN-MESO-2,2'-DIAMINOPIMELIC ACID-ALA-ALA (3 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 (3 suppliers)

83511-99-3

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

ACNEACNISTIN A (3 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 (1 supplier)

61287-91-0

ACNISTIN D (2 suppliers)

157998-90-8

ACNISTIN E (3 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 (3 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

Acoapetaline A (1 supplier)

2293121-47-6

ACOBRETINE A (2 suppliers)

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 (2 suppliers)

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 (5 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 (7 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 (2 suppliers)

195061-54-2

ACODONTASTEROSIDE I (2 suppliers)

195063-96-8

ACOFORESTICINE (3 suppliers)

110011-76-2

ACOFORESTININE (9 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 (3 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 (6 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 (2 suppliers)

90320-11-9

ACOLAMONE (3 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 (11 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

29601 to 29650 of 64114 results Page:

580 581 582 583 584 585 586 587 588 589 590 591 592 [593] 594 595 596 597 598 599 600