Agn-pc-00yujt,AGN-PC-02KZAM Suppliers & Manufacturers

CHEMICAL products beginning with : A

38601 to 38650 of 95464 results Page:

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PRODUCT NAME

CAS Registry Number

Agn-pc-00yujt (0 suppliers)

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 (4 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 (3 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 (3 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

Agn1 Protein, S. pombe, Recombinant (His & Myc) (1 supplier)

AGN192093 (4 suppliers)

159359-95-2

AGN194204 (7 suppliers)

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:	C₂₄H₃₂O₂	Molecular Weight:	352.509680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₀H₄₈O	Molecular Weight:	424.701520 [g/mol]
H-Bond Donor:	1	H-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 (18 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

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 (41 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% (3 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 (L(+)-Tartaric acid) (3 suppliers)

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:	C₁₉H₂₃NO₈	Molecular Weight:	393.387820 [g/mol]
H-Bond Donor:	5	H-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 (6 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 (5 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 (2 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 12 (0 suppliers)

1371535-56-6

Agomelatine Impurity 2 (2 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 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 (2 suppliers)

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)

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 (4 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 (3 suppliers)

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

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)

AGORON BLACK L (1 supplier)

61901-28-8

Agosterol A (3 suppliers)

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:	C₃₃H₅₂O₈	Molecular Weight:	576.771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SUIRSZOPEPPNGJ-JGEDILIOSA-N

213549-32-7

AGOUTI RELATED PEPTIDES (0 suppliers)

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