AGN 194078,AGN 195183 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34101 to 34150 of 56904 results Page:

680 681 682 [683] 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

AGN 194078 (4 suppliers)

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:	C₂₂H₂₃F₂NO₄	Molecular Weight:	403.426 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BCKLKOYFMACAMZ-UHFFFAOYSA-N

321995-62-4

AGN 195183 (5 suppliers)

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:	C₂₂H₂₃F₂NO₃	Molecular Weight:	387.419726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTKJHVPWANEVRO-UHFFFAOYSA-N

191469-29-1

AGN 196996 (4 suppliers)

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:	C₂₄H₂₀BrNO₅	Molecular Weight:	482.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUGXGZOGQGUTBC-UHFFFAOYSA-N

958295-17-5

AGN 205728 (4 suppliers)

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:	C₂₉H₂₇NO₃	Molecular Weight:	437.539 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUKGBKLQWDXBEP-FSLFYVJCSA-N

859498-05-8

AGN 210676; Simenepag (3 suppliers)

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:	C₂₃H₂₉NO₅S	Molecular Weight:	431.545060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NGKFLYGSJDSBQC-QUCCMNQESA-N

910562-15-1

AGN 2979 (2 suppliers)

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:	C₁₉H₂₈N₂O₃	Molecular Weight:	332.437220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJFNSGBGJMRZKS-UHFFFAOYSA-N

53873-21-5

AGN-795 (1 supplier)

IUPAC Name: 5-(1,2,3,4,5,6,7,8-octahydronaphthalen-2-ylmethyl)-1H-imidazole | CAS Registry Number: 226571-05-7
Synonyms: 1H-Imidazole, 5-((1,2,3,4,5,6,7,8-octahydro-2-naphthalenyl)methyl)-, SCHEMBL1340305, SCHEMBL13483292, 4-(2,3,4,5,6,7,8-Heptahydronaphthalen-2-ylmethyl)-1H-imidazole, 5-(1,2,3,4,5,6,7,8-octahydronaphthalen-2-ylmethyl)-1H-imidazole

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXJKNSWRBCTLNU-UHFFFAOYSA-N

226571-05-7

Agn-pc-000nm8 (1 supplier)

Synonyms: AGN-PC-000NM8, NSC331265, NSC-331265

Molecular Formula:	C₂₃H₂₂BrNO₄	Molecular Weight:	456.329080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPPVMGPLGHZQQM-UHFFFAOYSA-M

26530-77-8

Agn-pc-000tkz (1 supplier)

Synonyms: AGN-PC-000TKZ, NSC742552, NSC-742552, 9H-Dibenzo[c,2,4-triazolo[4,3-a]azepin-9-one, 3-methyl-

Molecular Formula:	C₁₆H₁₁N₃O	Molecular Weight:	261.278040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDULDPFXLCAIRD-UHFFFAOYSA-N

121218-63-1

Agn-pc-000us5 (1 supplier)

Synonyms: AGN-PC-000US5, NSC137857, NSC-137857

Molecular Formula:	C₉H₁₇BrN₄O₂	Molecular Weight:	293.160880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MSUMXIQCWLQHRM-UHFFFAOYSA-M

34850-99-2

Agn-pc-00gukx (1 supplier)

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALBFSBSHWPNRND-UHFFFAOYSA-N

7227-23-8

Agn-pc-00gw6a (1 supplier)

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHLVVSUTGBWSQY-UHFFFAOYSA-N

7225-59-4

Agn-pc-00nowb (1 supplier)

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:	C₁₄H₁₉BrN₄O	Molecular Weight:	339.230860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGJJCCOIYXTGHI-UHFFFAOYSA-M

5520-62-7

Agn-pc-00ocms (5 suppliers)

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:	C₂₈H₃₇NO₄	Molecular Weight:	451.597680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UKQNIEMKORIOQM-GRIAELCMSA-N

56144-22-0

Agn-pc-00q2nu (1 supplier)

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:	C₂₅H₃₈O₆	Molecular Weight:	434.565620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSKFLZFMMLBNMX-UHFFFAOYSA-N

36102-95-1

Agn-pc-00yugg (1 supplier)

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:	C₁₄H₁₈BrN₅O₃	Molecular Weight:	384.228420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QRPBKLYQXBOMED-UHFFFAOYSA-M

7478-10-6

Agn-pc-00yujt (1 supplier)

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:	C₁₈H₂₁BrN₄O	Molecular Weight:	389.289540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCWVSARDKULYIT-UHFFFAOYSA-M

14153-76-5

AGN-PC-02KZAM (5 suppliers)

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:	C₈H₉Cl₂NO₂	Molecular Weight:	222.065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICQYKDMSIZPRPH-UHFFFAOYSA-N

125398-17-6

Agn-pc-0czbsz (6 suppliers)

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:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHAMMAUFIMTOTF-UHFFFAOYSA-N

1122597-86-7

AGN-PC-0OHDHR (4 suppliers)

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:	C₇H₆Br₃NO₂	Molecular Weight:	375.840040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MREWYORDFNMAAM-UHFFFAOYSA-N

740813-36-9

AGN-PC-0ONQ7Z (5 suppliers)

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:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRZCQGUIELEOOC-UHFFFAOYSA-N

93760-41-9

agnesium chloride dehydrate (1 supplier)

7791-08-6

AGNOLYT (2 suppliers)

76359-33-6

AGNOSTERONE (2 suppliers)

7020-52-2

AGNUSID HPLC GRADE (2 suppliers)

11027-65-7

Agnuside (28 suppliers)

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:	C₂₂H₂₆O₁₁	Molecular Weight:	466.435240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GLACGTLACKLUJX-QNAXTHAFSA-N

11027-63-7

Agomelatin (1 supplier)

138112-08-2

Agomelatine (59 suppliers)

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:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N

138112-76-2

AGOMELATINE (HYDROCHLORIDE), 98% (5 suppliers)

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:	C₁₅H₁₈ClNO₂	Molecular Weight:	279.761920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJVMEXOLMFNQPX-UHFFFAOYSA-N

1176316-99-6

Agomelatine acetic acid ethyl ester (1 supplier)

6836-20-0

Agomelatine besylate (1 supplier)

1402317-73-0

AGOMELATINE DIMER ACETAMIDE (10 suppliers)

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:	C₂₈H₂₉NO₃	Molecular Weight:	427.544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHMJYCOMJMSPND-UHFFFAOYSA-N

1385018-58-5

AGOMELATINE DIMER UREA (6 suppliers)

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:	C₂₇H₂₈N₂O₃	Molecular Weight:	428.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXLOKCBHVVICPZ-UHFFFAOYSA-N

185421-27-6

Agomelatine Hydrochloride (3 suppliers)

Agomelatine Impurity 1 (6 suppliers)

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:	C₁₅H₁₉NO₂	Molecular Weight:	245.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYQNQWIPOKLVHL-UHFFFAOYSA-N

1352139-51-5

Agomelatine Impurity 2 (6 suppliers)

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:	C₁₅H₁₉NO₂	Molecular Weight:	245.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYDPNFMLFHAFHV-UHFFFAOYSA-N

178677-39-9

Agomelatine Impurity 43 (1 supplier)

127299-26-7

Agomelatine Impurity 45 (1 supplier)

92041-01-5

Agomelatine Impurity D (3 suppliers)

63247-13-6

Agomelatine mesylate (1 supplier)

1480708-57-3

Agomelatine sulfate (1 supplier)

1402352-28-6

Agomelatine-d3 (2 suppliers)

1079389-38-0

Agomelatine-d4 (2 suppliers)

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:	C₁₅H₁₇NO₂	Molecular Weight:	247.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJYPHIXNFHFHND-LZMSFWOYSA-N

1079389-44-8

Agomelatine-d6 (6 suppliers)

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:	C₁₅H₁₇NO₂	Molecular Weight:	249.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJYPHIXNFHFHND-WFGJKAKNSA-N

1079389-42-6

Agonodepside B (1 supplier)

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:	C₂₄H₂₆O₇	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LFTHRDXERPBJOF-MKICQXMISA-N

445298-41-9

AGORON BLACK L (1 supplier)

61901-28-8

Agouti-related peptide (0 suppliers)

410093-94-6

AGP 103 (2 suppliers)

117317-45-0

Agr 508 (0 suppliers)

84062-28-2

AGRASHELL (3 suppliers)

296758-97-9

34101 to 34150 of 56904 results Page:

680 681 682 [683] 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700