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CHEMICAL products beginning with : G
16051 to 16100 of 19947 results  Page: << Previous 50 Results 320 321 [322] 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GNE-9822 (1 supplier)1557232-32-2
GNE140 (1 supplier)
Compound Structure IUPAC Name: (2R)-5-(2-chlorophenyl)sulfanyl-4-hydroxy-2-(4-morpholin-4-ylphenyl)-2-thiophen-3-yl-1,3-dihydropyridin-6-one | CAS Registry Number: 2003234-63-5
Synonyms: GNE-140, (R)-GNE-140, (R)-3-((2-chlorophenyl)thio)-4-hydroxy-6-(4-morpholinophenyl)-6-(thiophen-3-yl)-5,6-dihydropyridin-2(1H)-one, BDBM197160, EX-A1474, CS-7646, HY-100742A, GNE-140 (6)

Molecular Formula: C25H23ClN2O3S2Molecular Weight: 499.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUFXXEIVBZJOAP-RUZDIDTESA-N

2003234-63-5
Gnemonol B (1 supplier)
Compound Structure IUPAC Name: 5-[(2S,3S)-4-hydroxy-6-[(2S,3S)-4-hydroxy-6-[(2S,3S)-4-hydroxy-2-(4-hydroxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | CAS Registry Number: 462636-74-4
Synonyms: MolPort-039-338-685, ZINC163399118

Molecular Formula: C56H42O12Molecular Weight: 906.940 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: ZVULRZLKHBBDMD-UXGYSEAKSA-N

462636-74-4
GNETIFOLIN A (9 suppliers)
Compound Structure IUPAC Name: 5-(5-hydroxy-3-methoxy-1-benzofuran-2-yl)-2-methoxybenzene-1,3-diol | CAS Registry Number: 137476-72-3
Synonyms: Gnetifolin A, CID132068, 1,3-Benzenediol, 5-(5-hydroxy-3-methoxy-2-benzofuranyl)-2-methoxy-, 2-(3',5'-Dihydroxy-4'-methoxyphenyl)-3-methoxy-5-hydroxybenzofuran

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CAEHKJSYOQDIJH-UHFFFAOYSA-N

137476-72-3
GNETIFOLIN F (4 suppliers)140208-77-1
Gnetifolin M (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methoxyphenyl)-1-benzofuran-4-ol | CAS Registry Number: 439900-84-2
Synonyms: STEMOFURAN B, 2-(3-hydroxy-5-methoxyphenyl)-1-benzofuran-4-ol, AC1LD2P4, 4-benzofuranol, 2-(3-hydroxy-5-methoxyphenyl)-, CHEMBL511197, MolPort-039-338-688, ZINC13340660, InChI=1/C15H12O4/c1-18-11-6-9(5-10(16)7-11)15-8-12-13(17)3-2-4-14(12)19-15/h2-8,16-17H,1H

Molecular Formula: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNYJPSJEXBTRPO-UHFFFAOYSA-N

439900-84-2
Gnetin D (1 supplier)
Compound Structure IUPAC Name: 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,3-diol | CAS Registry Number: 84870-53-1
Synonyms: MolPort-039-338-698

Molecular Formula: C28H22O7Molecular Weight: 470.477 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KYXFGKLZVUDIIX-BQYFGGCBSA-N

84870-53-1
GNETIN J (5 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R)-3-(3,5-dihydroxyphenyl)-4-hydroxy-6-[(2R,3R)-4-hydroxy-2-(4-hydroxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol | CAS Registry Number: 152511-23-4
Synonyms: Gnetin J, MolPort-039-338-696, ZINC299817665

Molecular Formula: C42H32O10Molecular Weight: 696.708 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: MZZSUXPEXUEIAK-XJQOAKMESA-N

152511-23-4
Gnetucleistol B (1 supplier)
Compound Structure IUPAC Name: 5-[(E)-2-(2,6-dihydroxyphenyl)ethenyl]-2-methoxybenzene-1,3-diol | CAS Registry Number: 864763-60-0

Molecular Formula: C15H14O5Molecular Weight: 274.272 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JLTRDKZCEOBVNB-AATRIKPKSA-N

864763-60-0
Gnetucleistol C (1 supplier)
Compound Structure IUPAC Name: 5-(4-methoxy-1-benzofuran-2-yl)benzene-1,3-diol | CAS Registry Number: 864763-61-1
Synonyms: MolPort-039-338-687, ZINC13340662

Molecular Formula: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVTAJIWJPWMJLB-UHFFFAOYSA-N

864763-61-1
Gnetumontanin B (1 supplier)
Compound Structure IUPAC Name: 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-7-[(2S,3S)-3-(3,5-dihydroxyphenyl)-4-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]-4-hydroxy-2,3-dihydro-1-benzofuran-2-yl]benzene-1,3-diol | CAS Registry Number: 809237-87-4
Synonyms: MolPort-039-338-493, ZINC238769746

Molecular Formula: C42H32O11Molecular Weight: 712.707 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: RSCPVPKROFWCSQ-QMPRLUHESA-N

809237-87-4
GNF-2 (24 suppliers)
Compound Structure IUPAC Name: 3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide | CAS Registry Number: 778270-11-4
Synonyms: Bcr-abl Inhibitor, GNF2, (3-(6)-(4-Trifluoromethoxy-phenylamino)-pyrimidin-4-yl)-benzamide, 3-[6-[[4-(Trifluoromethoxy)phenyl]amino]-4-pyrimidinyl]benzamide, SMR000463555, 3-(6-{[4-(Trifluoromethoxy)phenyl]amino}pyrimidin-4-Yl)benzamide, 3-[6-[[4-(trifluoromethoxy)phenyl]amino]pyrimidin-4-yl]benzamide, 3k5v, AC1NSKR6, SureCN925002, AC1Q4ZE7, UNII-6D7Q9Z2W7T, cc-647, MLS000911539, MLS003105943, G9420_SIGMA, CHEMBL483847, QCR-247, CHEBI:585249, HMS2043N17

Molecular Formula: C18H13F3N4O2Molecular Weight: 374.316630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WEVYNIUIFUYDGI-UHFFFAOYSA-N

778270-11-4
GNF-5 (17 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide | CAS Registry Number: 778277-15-9
Synonyms: N-(2-hydroxyethyl)-3-(6-(4-(trifluoromethoxy)phenylamino)pyrimidin-4-yl)benzamide, UNII-3ZUA56XMQQ, SureCN924071, MLS003230941, CHEMBL1257423, CHEBI:806423, QC-4300, AK-50330, SMR001913506, Benzamide, N-(2-hydroxyethyl)-3-(6-((4-(trifluoromethoxy)phenyl)amino)-4-pyrimidinyl)-, N-(2-HYDROXY-ETHYL)-3-[6-(4-TRIFLUOROMETHOXY-PHENYLAMINO)-PYRIMIDIN-4-YL]-BENZAMIDE, N-(2-Hydroxyethyl)-3-(6-((4-(trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)benzamide

Molecular Formula: C20H17F3N4O3Molecular Weight: 418.369190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IIQUYGWWHIHOCF-UHFFFAOYSA-N

778277-15-9
GNF-6231 (2 suppliers)1243244-74-7
Gnf-pf-2328 (2 suppliers)
Compound Structure Synonyms: GNF-Pf-2328, 5-{[3-(dimethylamino)propyl]amino}-9,10-dimethyl-8H-thieno[2',3':4,5]pyrimido[2,1-a]phthalazin-8-one, AC1LUQFA, AGN-PC-0K70C7, CHEMBL601352, SCHEMBL13248364, MolPort-000-434-266, NSC749169, STL227490, AKOS001488099, MCULE-2426521139, NSC-749169, EU-0080328, F1174-2025, 8H-thieno[2'3':4,1-a]phthalazin-8-one,5-[[3-(dimethylamino)propyl]amino]-9,10-dimethyl

Molecular Formula: C20H23N5OSMolecular Weight: 381.494520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFIFNWRTUCZOSC-UHFFFAOYSA-N

380455-04-9
GNF1331 (1 supplier)
Compound Structure IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603101-22-0
Synonyms: gnf-1331, AC1NLYVY, MolPort-006-030-862, ZINC21329469, AKOS007940922, MCULE-9145904947, KB-272635, T6306409, N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C20H20N6O2S2Molecular Weight: 440.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JIUFLMSAFMXEEC-UHFFFAOYSA-N

603101-22-0
GNF179 (METABOLITE), 98% (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-8,8-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyrazine | CAS Registry Number: 1310455-86-7
Synonyms: GNF179 Metabolite, GNF-179 Metabolite, SCHEMBL12781628, MolPort-029-556-166, AKOS023458013, CS-2795, HY-15980, 2-(4-FLUOROPHENYL)-8,8-DIMETHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE

Molecular Formula: C14H16FN3Molecular Weight: 245.295343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZVLWGZMELYUPG-UHFFFAOYSA-N

1310455-86-7
GNF179, 98% (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-[3-(4-chloroanilino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl]ethanone | CAS Registry Number: 1261114-01-5
Synonyms: GNF179, GNF-179, SCHEMBL1049907, CHEMBL2431809, CS-2796, HY-15975, KB-309068

Molecular Formula: C22H23ClFN5OMolecular Weight: 427.902323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFSKTWYDIHJITF-UHFFFAOYSA-N

1261114-01-5
GNF5837 (3 suppliers)
GNFFRFAMIDE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanediamide | CAS Registry Number: 149997-79-5
Synonyms: Gnffrfamide, Gly-asn-phe-phe-arg-phe-NH2, CID3083446, Glycyl-asparaginyl-phenylalanyl-phenylalanyl-arginyl-phenylalaninamide, L-Phenylalaninamide, glycyl-L-asparaginyl-L-phenyalanyl-L-phenyalanyl-L-arginyl-

Molecular Formula: C39H51N11O7Molecular Weight: 785.891740 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: DCYWAHTYRYRIPN-QKUYTOGTSA-N

149997-79-5
GNIDIA B644130K213 ORIGIN (8 suppliers)
Compound Structure Synonyms: From Gnidia, Gnidilatidin 20-palmitate, NSC261426, CID5358536

Molecular Formula: C53H74O11Molecular Weight: 887.148060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RVYDSMXGZPSDMF-ZKMIAEEZSA-N

60195-68-8
GNIDIA LATIFOLIA B644130K211 (8 suppliers)
Compound Structure Synonyms: Gnididilatin, CID442032, C09101

Molecular Formula: C37H48O10Molecular Weight: 652.771020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MAKBJYBPYTYDBJ-OMLIOTFFSA-N

60195-69-9
GNIDICOUMARIN (6 suppliers)
Compound Structure Synonyms: Gnidicoumarin

Molecular Formula: C18H8O5Molecular Weight: 304.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTKDWTJWIRQBBN-UHFFFAOYSA-N

56011-72-4
Gnididin (3 suppliers)
Compound Structure

Molecular Formula: C37H44O10Molecular Weight: 648.739260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OBYWPUMYSJSSFH-YCCBJEBWSA-N

55306-11-1
Gnidiglaucin (3 suppliers)
Compound Structure Synonyms: CHEBI:70547

Molecular Formula: C32H46O10Molecular Weight: 590.701640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FAKPLBUBGOEYBA-VIWDXOHVSA-N

60209-66-7
GNIDIMACRIN (7 suppliers)
Compound Structure Synonyms: Gnidimacrin, CID3085204

Molecular Formula: C44H54O12Molecular Weight: 774.892360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SSXCVTWCXHGTLK-VFZTWJSWSA-N

60796-70-5
GNIDIMACRIN 20-PALMITATE (6 suppliers)
Compound Structure Synonyms: Gnidimacrin 20-palmitate, Gnidimacrin-20-palmitate, Gnidimacrin, 20-hexadecanoate, NSC261424, CID429657, GNIDIA B637436K180 ORIGIN, NSC 261424, Hexadecanoic acid, (16-(benzoyloxy)-4-((benzoyloxy)methyl)eicosahydro-7,16a,17-trihydroxy-14,15-dimethyl-2-(1-methylethenyl)-17aH-1,6:2,6-diepoxybenz(7,8)oxireno(5,6)azuleno(8,1-bc)oxacyclotridecin-17a-yl)methyl ester, (1R-(1R*,2R*,4S*,4aR*,6S*,7R*,14R*,14aS*,15S*,16S*,16aS*,16bR*,17S*,17aR*,18aS*,18bS*))-

Molecular Formula: C60H84O13Molecular Weight: 1013.301160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FIXBTCJNFYGENP-UHFFFAOYSA-N

60796-71-6
GNIDIOIDINE (4 suppliers)62023-83-0
GNIDITRIN (6 suppliers)
Compound Structure Synonyms: Gniditrin, Daphne factor P1, NSC 238943, NSC238943, CID5369749, LS-59192, Daphnetoxin, 12-((1-oxo-2,4,6-decatrienyl)oxy)-, (12-beta(2E))-, Daphnetoxin, 12-[(1-oxo-2,4,6-decatrienyl)oxy]-, [12.beta.(2E,4E,6E)]-, 2,4,6-Decatrienoic acid, (2S,3aR,3bS,3cS,4aR,5S,5aS,8aR,8bR, 9R,10R,10aR)-3a,3b,3c,4a,5,5a,8a,9,10,10a-decahydro-5,5a- dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methyl ethenyl)-6-oxo-2-phenyl-6H-2,8b-epoxyoxireno[6,7]azuleno[5,4-e]-1,3-benzodioxol-10-yl ester, (2E,4E,6E)-

Molecular Formula: C37H42O10Molecular Weight: 646.723380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NEIGQRKMHFDLTK-JXXNAEBBSA-N

55306-10-0
GNRH (4 suppliers)17447-49-9
GNRH PRECURSOR PEPTIDE (14-26) (HUMAN) (12 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-5-hydroxy-1-[[(2S,3S)-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 100111-07-7
Synonyms: Aagalaspggiv, Phgnrh(14-26), GNRH Precursor(14-26), GNRH Precursor (14-26), H.Asp-ala-glu-asn-leu-ile-asp-ser-phe-gln-glu-ile-val.OH

Molecular Formula: C65H101N15O25Molecular Weight: 1492.582940 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 26

InChIKey: SLLIDJFLMJLJIA-CXWSTQGDSA-N

100111-07-7
GNRH, N-Ac-4-Cl-phe(1)-(4-Cl-phe)(2)-(3-benzo(b)thi-ala)(3)-lys(6)-alanh2(10)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(1-benzothiophen-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-aminohexanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 136208-71-4
Synonyms: Org-30850, Org 30850 ant, Org 30850, 1-N-Ac-(4-Cl-Phe)-2-(4-Cl-phe)-3-(3-benzo(b)thi-ala)-6-lys-10-alanh2-LHRH, LHRH, N-Ac-(4-Cl-Phe)(1)-(4-clphe)(2)-(3-benzo(b)thi-ala)(3)-lys(6)-alanh2(10)-, D-Alaninamide, N-acetyl-4-chloro-D-phenylalanyl-4-chloro-D-phenylalanyl-3-benzo(b)thien-3-yl-D-alanyl-L-seryl-L-tyrosyl-D-lysyl-L-leucyl-L-arginyl-L-prolyl-, LHRH, (N-Acetyl-4-chlorophenylalanyl)(1)-(4-chlorophenylalanyl)(2)-(3-benzo(b)thien-3-ylalanyl)(3)-lysyl(6)-alaninamide(10)-

Molecular Formula: C69H91Cl2N15O13SMolecular Weight: 1441.524540 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: ONHXPWXXSUUCDR-SLMFISIISA-N

136208-71-4
GNRH,(AC-DEHYDRO-PRO(1)-4-CL-PHE(2)-TRP(3,6))-N-(A)-MELEU(7)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2R)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]-2,5-dihydropyrrole-2-carboxamide | CAS Registry Number: 74611-71-5
Synonyms: Apptl-gnrh, (Ac-Dehydro-pro(1),p-Cl-D-phe(2),D-trp(3,6))-N-(alpha)-meleu(7)-gnrh, GNRH, (Ac-dehydro-pro(1)-4-Cl-phe(2)-trp(3,6))-N-(alpha)-meleu(7)-, GNRH, (Ac-dehydro-pro(1)-p-Cl-phe(2)-trp(3,6))-N-(alpha)-meleu(7)-, (Acetyl-dehydro-1-prolyl-p-Cl-phenylalanyl-3,6-tryptophyl)-N-(alpha)-methyl-7-leucine-gnrh, Glycinamide, 1-acetyl-3,4-didehydro-L-prolyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-N-methyl-L-leucyl-L-arginyl-L-prolyl-

Molecular Formula: C70H87ClN16O13Molecular Weight: 1395.992180 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: IAIQAABWXYYEFZ-FNLUPMSMSA-N

74611-71-5
GNRH,AC(4-CL-PHE(1,2)-TRP(3)-TYR(5)-LYS(6)-ALA(10))- (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2R)-2-[[(2R)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-1-oxopropan-2-yl]-1-[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 81608-50-6
Synonyms: Acpttl-gnrh, GNRH, Ac(4-Cl-phe(1,2)-trp(3)-tyr(5)-lys(6)-ala(10))-, LHRH, ac(4-Cl-Phe(1,2)-trp(3)-tyr(5)-lys(6)-ala(10))-, Acetyl-1,2-(p-chlorophenylalanyl)-3-tryptophyl-5-tyrosyl-6-lysyl-10-alanine-gnrh, D-Alaninamide, N-acetyl-4-chloro-D-phenylalanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-lysyl-L-leucyl-L-arginyl-L-prolyl-

Molecular Formula: C69H92Cl2N16O13Molecular Weight: 1424.474180 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: NUIAJFBZAPTJIV-UEAPRJKMSA-N

81608-50-6
GNRH,N-AC-3(2-NAPHTHYL)ALA(1)-(4-CL-PHE)(2)-PHE(3,7)-ARG(6,8)-ALANH2(10)- (4 suppliers)
Compound Structure Synonyms: LHRH-Ncpapa, Bim 21009, Bim-21009, 1-N-Ac-3(2-Naphthyl)ala-2-(4-Cl-phe)-3,7-phe-6,8-arg-10-alanh2-LHRH, GNRH, N-Ac-3(2-naphthyl)ala(1)-(4-Cl-phe)(2)-phe(3,7)-arg(6,8)-alanh2(10)-, LHRH, N-Ac-3(2-Naphthyl)ala(1)-(4-Cl-phe)(2)-phe(3,7)-arg(6,8)-alanh2(10)-, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-D-phenylalanyl-L-seryl-L-tyrosyl-D-arginyl-L-phenylalanyl-L-arginyl-L-prolyl-, LHRH, N-Acetyl-3(2-naphthyl)alanyl(1)-4-chlorophenylalanyl(2)-phenylalanyl(3,7)-arginyl(6,8)-alaninamide(10)-

Molecular Formula: C74H92ClN17O13Molecular Weight: 1463.081380 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: HVORXIZNATWEHI-UYAOYGJYSA-N

106881-54-3
GnRH-I (1 supplier)
GnT-V (nt38 - 67) (2 suppliers)
GNTI DIHYDROCHLORIDE (2 suppliers)351183-88-5
GO 177 (13 suppliers)
Compound Structure IUPAC Name: 3-oxaspiro[4.5]decan-2-one | CAS Registry Number: 7236-78-4
Synonyms: Godecke, 2-Oxaspiro[4.5]decan-3-one, NSC 169568, 2-OXASPIRO(4.5)DECAN-3-ONE, CID23661, BRN 0119521, NSC169568, WLN: T5OV DXTJ D-& AL6XTJ, beta,beta-Pentamethylene-alpha-butyrolactone, LS-99583, 5-17-09-00205 (Beilstein Handbook Reference), .beta.,.beta.-Pentamethylene-.alpha.-butyrolactone, Cyclohexaneacetic acid, 1-(hydroxymethyl)-, gamma-lactone, Cyclohexaneacetic acid, 1-(hydroxymethyl)-, .gamma.-lactone, InChI=1/C9H14O2/c10-8-6-9(7-11-8)4-2-1-3-5-9/h1-7H, BUTANOIC ACID,4-HYDROXY,3,3-PENTAMETHYLENE,LACTONE BUTYROLACTONE,BETA,BETA-PENTAMETHYLENE

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKICBBJJCUQLPO-UHFFFAOYSA-N

7236-78-4
GO 2485 (4 suppliers)98093-49-3
GO 3284 (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetic acid | CAS Registry Number: 57631-20-6
Synonyms: Go 3284, Goe-3284, NSC300621, AIDS012428, AIDS-012428, CID5897186, NSC 300621, (2Z)-(3-Ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetic acid

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJUZTKLDERKMSR-HJWRWDBZSA-N

57631-20-6
GO 514 (7 suppliers)
Compound Structure IUPAC Name: [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-methoxypropan-2-yl] carbamate | CAS Registry Number: 64038-13-7
Synonyms: CID46491, BRN 0587762, LS-24319, Barbituric acid, 5-ethyl-1-(2-hydroxy-3-methoxypropyl)-5-phenyl-, carbamate (ester)

Molecular Formula: C17H21N3O6Molecular Weight: 363.365140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQQPFLVCCBPWTI-UHFFFAOYSA-N

64038-13-7
GO 6976; 5,6,7,13-TETRAHYDRO-13-METHYL-5-OXO-12H-INDOLO[2,3-A]PYR ROLO[3,4-C]CARBAZOLE-12-PROPANENITRILE (18 suppliers)
Compound Structure Synonyms: nchembio.95-comp18, Go 6976, Goe 6976, nchembio.154-comp7, Go 6976, Solution, Go-6976, Gö 6976, CBiol_001871, BSPBio_001101, KBioGR_000441, KBioSS_000441, GO6976, BCBcMAP01_000156, C24H20N4O, CHEBI:51913, KBio2_000441, KBio2_003009, KBio2_005577, KBio3_000821, KBio3_000822

Molecular Formula: C24H18N4OMolecular Weight: 378.425920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWVYILCFSYNJHF-UHFFFAOYSA-N

136194-77-9
GO 6983; 3-[1-[3-(DIMETHYLAMINO)PROPYL]-5-METHOXY-1H-INDOL-3-YL]- 4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE (17 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 133053-19-7
Synonyms: go 6983, Gö 6983, 2-(1-(3-dimethylaminopropyl)-5-methoxyindol-3-yl)-3-(1h-indol-3-yl)maleimide, 2-[1-(3-Dimethylaminopropyl)-5-methoxyindol-3-yl]-3-(1H-indol-3-yl) maleimide, 3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, AC1L1G2N, AC1Q6P6S, SureCN1680253, G1918_SIGMA, Goe 6983, CHEMBL261491, CTK4B8320, MolPort-003-941-462, HMS3229E15, Go-6893, AR-1C5949, IN1307, AG-K-40753, CCG-206756, NCGC00163505-01

Molecular Formula: C26H26N4O3Molecular Weight: 442.509640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLJJDLHGZUOMQP-UHFFFAOYSA-N

133053-19-7
Go 7874, hydrochloride (1 supplier)287935-76-6
GOAT ANTI-RABBIT IGG; IMMOBILIZED ON (8 suppliers)111213-96-8
GOAT SERUM (4 suppliers)16210-06-4
Gochnatiolide B (1 supplier)87606-11-9
Goe 3764A (1 supplier)
Compound Structure Synonyms: Go 3764A, Asocainol hydrochloride, (+)-Asocainol hydrochloride, (R,R)-Asocainol hydrochloride, Go 4704A, EINECS 293-842-5, (+-)-6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol HCl, (+)-2,12-Dimethoxy-1-hydroxy-7-methyl-6-phenethyl-5,6,8,9-tetrahydro-7H-dibenz(d,f)azonine HCl, 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-, hydrochloride, (+)-, 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-, hydrochloride, (+-)-, 6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol hydrochloride, 91574-89-9, Asocainol HCl, AC1L55GO, SureCN10755964, CTK5G9841, AG-K-43668, LS-60561, LS-60563, 2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol hydrochloride (1:1)

Molecular Formula: C27H32ClNO3Molecular Weight: 454.000880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTGDTQLVMHZOHX-UHFFFAOYSA-N

79989-27-8
GOE 5584A (5 suppliers)103498-08-4
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