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CHEMICAL products beginning with : A
34351 to 34400 of 63240 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 [688] 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Agomelatine (41 suppliers)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 138112-76-2
Synonyms: Valdoxan, Thymanax, Agomelatine [INN], Valdoxan (TN), Agomelatine (INN), AGO-178, AGO178, C15H17NO2, AGO 178, CID82148, PDSP1_001305, PDSP1_001784, PDSP2_001289, PDSP2_001767, LS-9830, S20098, N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide, N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide, S 20098, S-20098

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N

138112-76-2
AGOMELATINE (HYDROCHLORIDE), 98% (3 suppliers)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;hydrochloride | CAS Registry Number: 1176316-99-6
Synonyms: Agomelatine hydrochloride, S-20098 hydrochloride, SCHEMBL1289524, HY-17038A, CS-1779

Molecular Formula: C15H18ClNO2Molecular Weight: 279.761920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJVMEXOLMFNQPX-UHFFFAOYSA-N

1176316-99-6
Agomelatine (L(+)-Tartaric acid) (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 824393-18-2
Synonyms: Agomelatine L(+)-Tartaric acid, S-20098 L(+)-Tartaric acid, HY-17038B, CS-1780

Molecular Formula: C19H23NO8Molecular Weight: 393.387820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PJOPJXPTFZIKTL-LREBCSMRSA-N

824393-18-2
Agomelatine acetic acid ethyl ester (2 suppliers)6836-20-0
Agomelatine besylate (0 suppliers)1402317-73-0
AGOMELATINE DIMER ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 1385018-58-5
Synonyms: SCHEMBL3161875, MFCD27996051, AKOS027250748, ZINC147747018, N,N-Bis(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide

Molecular Formula: C28H29NO3Molecular Weight: 427.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHMJYCOMJMSPND-UHFFFAOYSA-N

1385018-58-5
AGOMELATINE DIMER UREA (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-(7-methoxynaphthalen-1-yl)ethyl]urea | CAS Registry Number: 185421-27-6
Synonyms: Agomelatine Dimer Urea, Agomelatine Impurity II

Molecular Formula: C27H28N2O3Molecular Weight: 428.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXLOKCBHVVICPZ-UHFFFAOYSA-N

185421-27-6
Agomelatine Impurity 1 (6 suppliers)
Compound Structure IUPAC Name: N-[2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 1352139-51-5
Synonyms: N-(2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethyl)acetamide, SCHEMBL1289437

Molecular Formula: C15H19NO2Molecular Weight: 245.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNQWIPOKLVHL-UHFFFAOYSA-N

1352139-51-5
AGOMELATINE IMPURITY 12 (0 suppliers)1371535-56-6
Agomelatine Impurity 2 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]acetamide | CAS Registry Number: 178677-39-9
Synonyms: (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2h)-ylidene)ethyl)acetamide

Molecular Formula: C15H19NO2Molecular Weight: 245.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYDPNFMLFHAFHV-UHFFFAOYSA-N

178677-39-9
Agomelatine Impurity 21 (1 supplier)2740380-64-5
Agomelatine impurity 3 (1 supplier)468104-18-9
Agomelatine Impurity 33 (1 supplier)1607465-48-4
Agomelatine Impurity 34 (1 supplier)1079774-32-5
Agomelatine Impurity 43 (2 suppliers)127299-26-7
Agomelatine Impurity 45 (2 suppliers)92041-01-5
Agomelatine Impurity D (1 supplier)63247-13-6
Agomelatine mesylate (0 suppliers)1480708-57-3
Agomelatine sulfate (0 suppliers)1402352-28-6
Agomelatine-d3 (3 suppliers)1079389-38-0
Agomelatine-d4 (3 suppliers)
Compound Structure IUPAC Name: N-[1,1,2,2-tetradeuterio-2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 1079389-44-8
Synonyms: SCHEMBL14005814

Molecular Formula: C15H17NO2Molecular Weight: 247.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJYPHIXNFHFHND-LZMSFWOYSA-N

1079389-44-8
Agomelatine-d6 (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[2-[7-(trideuteriomethoxy)naphthalen-1-yl]ethyl]acetamide | CAS Registry Number: 1079389-42-6
Synonyms: Agomelatine D6, SCHEMBL3148106

Molecular Formula: C15H17NO2Molecular Weight: 249.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJYPHIXNFHFHND-WFGJKAKNSA-N

1079389-42-6
Agonodepside B (3 suppliers)
Compound Structure IUPAC Name: 6-[(E)-but-2-en-2-yl]-4-[6-[(E)-but-2-en-2-yl]-2,4-dihydroxy-3-methylbenzoyl]oxy-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 445298-41-9
Synonyms: 2,4-dihydroxy-3-methyl-6-[(1E)-1-methyl-1-propen-1-yl]-benzoic acid, 4-carboxy-3-hydroxy-2-methyl-5-[(1E)-1-methyl-1-propen-1-yl]phenyl ester, CHEMBL454589, 6-[(E)-but-2-en-2-yl]-4-[6-[(E)-but-2-en-2-yl]-2,4-dihydroxy-3-methylbenzoyl]oxy-2-hydroxy-3-methylbenzoic acid, 4-({2,4-dihydroxy-3-methyl-6-[(1E)-1-methylprop-1-en-1-yl]benzoyl}oxy)-2-hydroxy-3-methyl-6-[(1E)-1-methylprop-1-en-1-yl]benzoic acid, benzoic acid, 4-[[2,4-dihydroxy-3-methyl-6-[(1E)-1-methyl-1-propenyl]benzoyl]oxy]-2-hydroxy-3-methyl-6-[(1E)-1-methyl-1-propenyl]-

Molecular Formula: C24H26O7Molecular Weight: 426.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LFTHRDXERPBJOF-MKICQXMISA-N

445298-41-9
AGORON BLACK L (2 suppliers)61901-28-8
Agosterol A (4 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5S,6S,9R,10R,11R,13R,14R,17R)-4,6-diacetyloxy-11-hydroxy-17-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 213549-32-7
Synonyms: AGOSTEROL A, CHEMBL82446, Cholest-7-ene-3,4,6,11,22-pentol, 3,4,6-triacetate, (3beta,4beta,5alpha,6alpha,11alpha,22R)-

Molecular Formula: C33H52O8Molecular Weight: 576.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SUIRSZOPEPPNGJ-JGEDILIOSA-N

213549-32-7
Agouti-related peptide (0 suppliers)410093-94-6
Agouti-Related Protein (25-51) (human) (0 suppliers)209460-61-7
Agouti-Related Protein (54-82) (human) (0 suppliers)209460-63-9
Agouti-signaling Protein, Bovine, Recombinant (His) (1 supplier)
AGP 103 (2 suppliers)117317-45-0
AGPV (1 supplier)154485-78-6
AGR (0 suppliers)945245-90-9
Agr 508 (1 supplier)84062-28-2
AGR-540 (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-[6-[(4-amino-4-oxobutyl)amino]purin-9-yl]-3,4-di(propanoyloxy)oxolan-2-yl]methyl propanoate | CAS Registry Number: 104124-23-4
Synonyms: Agr 540, Agr-540, Adenosine, N-(4-amino-4-oxobutyl)-, 2',3',5'-tripropanoate, (Carboxamido-3-propylamino)-6-(tripropionyl)-2',3',5'-beta-(D-ribosyl)-9-purine

Molecular Formula: C23H32N6O8Molecular Weight: 520.535580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YDAFJDAEPUHFIH-HYYMDVBZSA-N

104124-23-4
AGR2 Protein, Human, Recombinant (His) (1 supplier)
AGR2 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
AGR2 Protein, Mouse, Recombinant (His) (1 supplier)
AGR3 Protein, Human, Recombinant (mFc) (1 supplier)
AGR3 Protein, Mouse, Recombinant (His) (1 supplier)
AGRA INHIBITOR F19 (0 suppliers)
Compound Structure IUPAC Name: 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(4-propan-2-ylphenoxy)ethanone | CAS Registry Number: 1532534-68-1
Synonyms: 1-(5-Hexyl-2,4-dihydroxyphenyl)-2-(4-isopropylphenoxy)ethan-1-one, AgrA inhibitor F19, starbld0047869, CHEMBL4460921, SCHEMBL17120045

Molecular Formula: C23H30O4Molecular Weight: 370.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCPOOJPQMGIOAV-UHFFFAOYSA-N

1532534-68-1
AGRASHELL (3 suppliers)296758-97-9
AgRHo DS 420 (1 supplier)181633-73-8
AGRIA (5 suppliers)51273-73-5
AGRICOLITE (2 suppliers)14708-87-3
AGRIMER AL 30 (2 suppliers)157002-67-0
AGRIMER VEMA-ES 335 (2 suppliers)159068-35-6
Agrimol B (13 suppliers)
Compound Structure IUPAC Name: (2S)-1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one | CAS Registry Number: 55576-66-4
Synonyms: CID194000, 1-Butanone, 1-(3,5-bis((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-2,4,6-trihydroxyphenyl)-2-methyl-, (S)-

Molecular Formula: C37H46O12Molecular Weight: 682.753940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: BVLHMPZMQVWDGX-INIZCTEOSA-N

55576-66-4
Agrimol D (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-5-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one | CAS Registry Number: 55576-64-2

Molecular Formula: C35H42O12Molecular Weight: 654.709 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: IDKGXNVKGGQDOC-UHFFFAOYSA-N

55576-64-2
AGRIMOL G (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one | CAS Registry Number: 121693-17-2
Synonyms: Agrimol G, AC1NSURJ, 1-[3,5-bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one

Molecular Formula: C36H44O12Molecular Weight: 668.736 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: FBKJBTAHNUQRBX-UHFFFAOYSA-N

121693-17-2
AGRIMONIA PILOSA (2 suppliers)11-28-5
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