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CHEMICAL products beginning with : A
38601 to 38650 of 95477 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 [773] 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Agn-pc-00nowb (0 suppliers)
Compound Structure Synonyms: NGJJCCOIYXTGHI-UHFFFAOYSA-M, NSC35721, NSC-35721, 1-(2-Oxo-2-phenylethyl)-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane bromide

Molecular Formula: C14H19BrN4OMolecular Weight: 339.230860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGJJCCOIYXTGHI-UHFFFAOYSA-M

5520-62-7
Agn-pc-00ocms (3 suppliers)
Compound Structure Synonyms: Paspalin P, Paspalin P II, Kodocytochalasin 2, Cytochalasin j, (11)Cytochalasa-6(12),13,19-trien-1-one, 7,18,21-trihydroxy-16,18-dimethyl-10-phenyl-, 7,18,21-Trihydroxy-16,18-dimethyl-10-phenyl-(11)cytochalasa-6(12),13,19-trien-1-one, LS-59116

Molecular Formula: C28H37NO4Molecular Weight: 451.597680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UKQNIEMKORIOQM-GRIAELCMSA-N

56144-22-0
Agn-pc-00q2nu (2 suppliers)
Compound Structure Synonyms: AGN-PC-00Q2NU, (5aS,6aS,6bS,9S,9aS,11S,11aS,11bR)-9a,11b-dimethyl-9-(2-methyl-1,3-dioxolan-2-yl)tetradecahydrospiro[cyclopenta[1,2]phenanthro[8a,9-b]oxirene-3,2'-[1,3]dioxolan]-11-ol

Molecular Formula: C25H38O6Molecular Weight: 434.565620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSKFLZFMMLBNMX-UHFFFAOYSA-N

36102-95-1
Agn-pc-00yugg (0 suppliers)
Compound Structure Synonyms: 5L-921, 1-[2-(3-nitrophenyl)-2-oxoethyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.1~3,7~]decane bromide, NSC402870, AKOS005095446, NSC-402870, 1-(2-(3-Nitrophenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide

Molecular Formula: C14H18BrN5O3Molecular Weight: 384.228420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QRPBKLYQXBOMED-UHFFFAOYSA-M

7478-10-6
Agn-pc-00yujt (0 suppliers)
Compound Structure Synonyms: 7K-901, 1-[2-(2-naphthyl)-2-oxoethyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.1~3,7~]decane bromide, AGN-PC-00YUJT, NSC36400, NSC-36400, AKOS005098162, 1-[2-(napthalen-2-yl)-2-oxoethyl]-3,7-triaza-1-azoniatricyclo[3.3.1.1(sup 3,7)]decane bromide

Molecular Formula: C18H21BrN4OMolecular Weight: 389.289540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCWVSARDKULYIT-UHFFFAOYSA-M

14153-76-5
AGN-PC-02KZAM (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)pyridine-4-carboxylate;hydrochloride | CAS Registry Number: 125398-17-6
Synonyms: SCHEMBL9364851, AKOS027439923, AK499369, FT-0697481, Methyl 2-(chloromethyl)isonicotinate hydrochloride

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.065 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICQYKDMSIZPRPH-UHFFFAOYSA-N

125398-17-6
Agn-pc-0czbsz (4 suppliers)
Compound Structure Synonyms: 2-BOC-7-FORMYL-1,2,3,4-TETRAHYDROPYRROLO[3,2,1-JK][1,4]BENZODIAZEPINE, AGN-PC-0CZBSZ, SCHEMBL3050326, PB16946, Q-3603

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHAMMAUFIMTOTF-UHFFFAOYSA-N

1122597-86-7
AGN-PC-0OHDHR (3 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,5-tribromo-1H-pyrrole-2-carboxylate | CAS Registry Number: 740813-36-9
Synonyms: CE-842, Ethyl 3,4,5-tribromo-1H-pyrrole-2-carboxylate

Molecular Formula: C7H6Br3NO2Molecular Weight: 375.840040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MREWYORDFNMAAM-UHFFFAOYSA-N

740813-36-9
AGN-PC-0ONQ7Z (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-3-phenylmethoxypropanoate;hydrochloride | CAS Registry Number: 93760-41-9
Synonyms: L-Ser(Bzl)-OtBu.HCl, FT-0699239

Molecular Formula: C14H22ClNO3Molecular Weight: 287.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRZCQGUIELEOOC-UHFFFAOYSA-N

93760-41-9
Agn1 Protein, S. pombe, Recombinant (His & Myc) (1 supplier)
AGN192093 (4 suppliers)159359-95-2
AGN194204 (7 suppliers)
Compound Structure IUPAC Name: (2E,4E)-3-methyl-5-[(1S,2S)-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic acid | CAS Registry Number: 220619-73-8
Synonyms: AGN-194204, CHEMBL75133, UNII-877M97Z38Y, NRX194204, AGN 194204, NRX 194204, NRX-194204, SCHEMBL3437269, IRX4204, 2,4-Pentadienoic acid, 3-methyl-5-((1S,2S)-2-methyl-2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl)-, 877M97Z38Y, VTP-194204, (+)-VTP-194204, KB-145960, 2,4-Pentadienoic acid, 3-methyl-5-((1S,2S)-2-methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)cyclopropyl)-, (2E,4E)-

Molecular Formula: C24H32O2Molecular Weight: 352.509680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOOOLEGQBVUTKC-NVQSDHBMSA-N

220619-73-8
agnesium chloride dehydrate (0 suppliers)7791-08-6
AGNOLYT (2 suppliers)76359-33-6
Agnosterol (2 suppliers)
Compound Structure IUPAC Name: (3S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 472-29-7
Synonyms: (3|A,5xi)-lanosta-7,9(11),24-trien-3-ol, (3S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol, AC1L4VZE, CTK1D7097, KST-1A5757, AR-1A5058, 5alpha-Lanosta-7,9(11),24-trien-3beta-ol

Molecular Formula: C30H48OMolecular Weight: 424.701520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBFPGLKEWSMWSG-XCEBNUDKSA-N

472-29-7
AGNOSTERONE (3 suppliers)7020-52-2
AGNUSID HPLC GRADE (3 suppliers)11027-65-7
Agnuside (17 suppliers)
Compound Structure IUPAC Name: [(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate | CAS Registry Number: 11027-63-7
Synonyms: MEGxp0_000767, ACon1_000039, CID442416, NCGC00168851-01, C09765, BRD-K25132901-001-01-5

Molecular Formula: C22H26O11Molecular Weight: 466.435240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GLACGTLACKLUJX-QNAXTHAFSA-N

11027-63-7
AGNUSIDE, USP STANDARD (0 suppliers)
AGO1 Protein, Human, Recombinant (His) (1 supplier)
AGO3 Protein, Human, Recombinant (His) (1 supplier)
Agomelatin (1 supplier)138112-08-2
Agomelatine (39 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) (3 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 Hydrochloride (2 suppliers)
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 (2 suppliers)1079389-38-0
Agomelatine-d4 (2 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
AGOPUNTURA DELL'ORECCHIO CHART_IT_L (0 suppliers)
AGOPUNTURA DELL'ORECCHIO CHART_IT_P (0 suppliers)
AGOPUNTURA POR IL CORPO CHART_IT_L (0 suppliers)
AGOPUNTURA POR IL CORPO CHART_IT_P (0 suppliers)
38601 to 38650 of 95477 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 [773] 774 775 776 777 778 779 780 >> Next 50 Results
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