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CHEMICAL products beginning with : A
33551 to 33600 of 54857 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 [672] 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AGN 193109 (11 suppliers)
Compound Structure IUPAC Name: 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoic acid | CAS Registry Number: 171746-21-7
Synonyms: CHEBI:339179, MolPort-006-391-835, CD 3106, AGN193109, CID177238, AGN-193109, LS-182384, C096920, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl)ethynyl)benzoic acid, 4-(5,5-Dimethyl-8-p-tolyl-5,6-dihydro-naphthalen-2-ylethynyl)-benzoic acid, 4-{[5,5-dimethyl-8-(4-methylphenyl)-5,6-dihydronaphthalen-2-yl]ethynyl}benzoic acid, Benzoic acid, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2- naphthalenyl)ethynyl)-, 85-51-8, Benzoic acid, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2- naphthalenyl)ethynyl)-

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCEQLLNVRRTCKJ-UHFFFAOYSA-N

171746-21-7
AGN 193109 ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 171568-43-7
Synonyms: AGN 193109 Ethyl Ester, AGN-PC-00GCC8, SureCN6235546, CTK8E8084, Ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate, FT-0661442, 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester

Molecular Formula: C30H28O2Molecular Weight: 420.542120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQBZMGXOWNSVJL-UHFFFAOYSA-N

171568-43-7
AGN 193389 (2 suppliers)182560-50-5
AGN 193840 (2 suppliers)182560-48-1
AGN 194078 (2 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-4-[(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 321995-62-4
Synonyms: CHEMBL107054, AGN-194078, SCHEMBL5968004, BCKLKOYFMACAMZ-UHFFFAOYSA-N, BDBM50120063, HY-100273, CS-0018425, 2,6-difluoro-4-[(3-hydroxy-5,5,8,8,-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-benzoic acid, 2,6-difluoro-4-[(3-hydroxy-5,5,8,8,-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl) -amino]-benzoic acid, 2,6-Difluoro-4-[(3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-benzoic acid

Molecular Formula: C22H23F2NO4Molecular Weight: 403.426 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BCKLKOYFMACAMZ-UHFFFAOYSA-N

321995-62-4
AGN 195183 (2 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 191469-29-1
Synonyms: CHEMBL106527, BDBM50120064, AGN-193931, CS-3203, HY-16684, 2,6-Difluoro-4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-benzoic acid

Molecular Formula: C22H23F2NO3Molecular Weight: 387.419726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTKJHVPWANEVRO-UHFFFAOYSA-N

191469-29-1
AGN 196996 (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-bromo-4-ethoxy-5-(4-methylbenzoyl)benzoyl]amino]benzoic acid | CAS Registry Number: 958295-17-5
Synonyms: SCHEMBL4195281, AKOS027384138, ZINC144555112, CS-3201, AK402583, HY-16682, 4-(3-Bromo-4-ethoxy-5-(4-methylbenzoyl)benzamido)benzoic acid

Molecular Formula: C24H20BrNO5Molecular Weight: 482.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUGXGZOGQGUTBC-UHFFFAOYSA-N

958295-17-5
AGN 205728 (3 suppliers)
Compound Structure IUPAC Name: 4-[(E,3E)-3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-hydroxyiminoprop-1-enyl]benzoic acid | CAS Registry Number: 859498-05-8
Synonyms: SCHEMBL3900887, CS-3202, HY-16683

Molecular Formula: C29H27NO3Molecular Weight: 437.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUKGBKLQWDXBEP-FSLFYVJCSA-N

859498-05-8
AGN 210676; Simenepag (2 suppliers)
Compound Structure IUPAC Name: 5-[[(2R)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]methoxymethyl]thiophene-2-carboxylic acid | CAS Registry Number: 910562-15-1
Synonyms: SIMENEPAG, AGN-210676, Simenepag (USAN/INN), Simenepag [USAN:INN], SureCN1398341, UNII-V0LI771S16, CHEMBL2103859, D09962, 2-Thiophenecarboxylic acid, 5-((((2R)-1-(4-((1S)-1-hydroxyhexyl)phenyl)-5-oxo-2- pyrrolidinyl)methoxy)methyl)-, 5-((((2R)-1-(4-((1S)-1-Hydroxyhexyl)phenyl)-5-oxopyrrolidin-2-yl)methoxy)methyl) thiophene-2-carboxylic acid

Molecular Formula: C23H29NO5SMolecular Weight: 431.545060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NGKFLYGSJDSBQC-QUCCMNQESA-N

910562-15-1
AGN 2979 (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propyl]-3-(3-methoxyphenyl)-4,4-dimethylpiperidine-2,6-dione | CAS Registry Number: 53873-21-5
Synonyms: Agn 2979, Agn-2979, C19H28N2O3, CID40914, SC 48274, SC-48274, LS-115213, 2,6-Piperidinedione, 3-(3-(dimethylamino)propyl)-3-(3-methoxyphenyl)-4,4-dimethyl-, 3-(3-Methoxyphenyl)-3-(3-dimethylaminopropyl)-4,4-dimethylpiperidine-2,6-dione

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJFNSGBGJMRZKS-UHFFFAOYSA-N

53873-21-5
Agn-pc-000nm8 (1 supplier)
Compound Structure Synonyms: AGN-PC-000NM8, NSC331265, NSC-331265

Molecular Formula: C23H22BrNO4Molecular Weight: 456.329080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPPVMGPLGHZQQM-UHFFFAOYSA-M

26530-77-8
Agn-pc-000tkz (1 supplier)
Compound Structure Synonyms: AGN-PC-000TKZ, NSC742552, NSC-742552, 9H-Dibenzo[c,2,4-triazolo[4,3-a]azepin-9-one, 3-methyl-

Molecular Formula: C16H11N3OMolecular Weight: 261.278040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDULDPFXLCAIRD-UHFFFAOYSA-N

121218-63-1
Agn-pc-000us5 (1 supplier)
Compound Structure Synonyms: AGN-PC-000US5, NSC137857, NSC-137857

Molecular Formula: C9H17BrN4O2Molecular Weight: 293.160880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MSUMXIQCWLQHRM-UHFFFAOYSA-M

34850-99-2
Agn-pc-00gukx (1 supplier)
Compound Structure

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALBFSBSHWPNRND-UHFFFAOYSA-N

7227-23-8
Agn-pc-00gw6a (1 supplier)
Compound Structure

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHLVVSUTGBWSQY-UHFFFAOYSA-N

7225-59-4
Agn-pc-00nowb (1 supplier)
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 (5 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 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 (5 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
agnesium chloride dehydrate (1 supplier)7791-08-6
AGNOLYT (3 suppliers)76359-33-6
AGNOSTERONE (3 suppliers)7020-52-2
AGNUSID HPLC GRADE (3 suppliers)11027-65-7
Agnuside (28 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
Agomelatin (1 supplier)138112-08-2
Agomelatine (62 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% (5 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 besylate (1 supplier)1402317-73-0
AGOMELATINE DIMER ACETAMIDE (10 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 (6 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 (3 suppliers)
Agomelatine Impurity 1 (3 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 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 D (4 suppliers)63247-13-6
Agomelatine mesylate (1 supplier)1480708-57-3
Agomelatine sulfate (1 supplier)1402352-28-6
Agomelatine-d3 (1 supplier)1079389-38-0
Agomelatine-d6 (2 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
AGORON BLACK L (2 suppliers)61901-28-8
Agouti-related peptide (0 suppliers)410093-94-6
AGP 103 (3 suppliers)117317-45-0
Agr 508 (0 suppliers)84062-28-2
AGRASHELL (4 suppliers)296758-97-9
AgRHo DS 420 (0 suppliers)181633-73-8
AGRIA (4 suppliers)51273-73-5
33551 to 33600 of 54857 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 [672] 673 674 675 676 677 678 679 680 >> Next 50 Results
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