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CHEMICAL products beginning with : A
41951 to 42000 of 55172 results  Page: << Previous 50 Results [840] 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alysifolinone (0 suppliers)183857-79-6
Alyssin (9 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-5-methylsulfinylpentane | CAS Registry Number: 646-23-1
Synonyms: Ambap2371, CID206035, 1-Isothiocyanato-5-(methylsulfinyl)pentane, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-

Molecular Formula: C7H13NOS2Molecular Weight: 191.314220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUUQPVQTAUKPPB-UHFFFAOYSA-N

646-23-1
ALYSSONOSIDE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 142674-76-8
Synonyms: Alyssonoside, NSC729644, NSC-729644

Molecular Formula: C35H46O19Molecular Weight: 770.728340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: BVFLJHVBTFJPHJ-WDMJVSCCSA-N

142674-76-8
Alytesin (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]pentanediamide | CAS Registry Number: 31078-12-3
Synonyms: Pgly-arg-leu-gly-thr-gln-trp-ala-val-gly-his-leu-met-NH2

Molecular Formula: C68H106N22O17SMolecular Weight: 1535.771440 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 21

InChIKey: ISGGITPLKHZHOL-TXYKKBLVSA-N

31078-12-3
Alyxialactone (6 suppliers)
Compound Structure IUPAC Name: (4R,4aS,6S,7R,7aS)-6-hydroxy-4-(hydroxymethyl)-7-methyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one | CAS Registry Number: 132237-63-9
Synonyms: ZINC49601380, NP-016771, W1731

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYRWCEDTDIXFOD-ZEBDFXRSSA-N

132237-63-9
ALZAMER (1 supplier)81984-52-3
ALZODEF (0 suppliers)
ALZOFIX P9 (0 suppliers)
ALZOGUR (0 suppliers)
AM 103; AM 103 (pharmaceutical) (2 suppliers)
Compound Structure IUPAC Name: sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-methoxypyridin-3-yl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate | CAS Registry Number: 1147872-22-7
Synonyms: UNII-FV4G3O3WI2, AGN-PC-0CTN33, SureCN2901372, AM-103, 1H-Indole-2-propanoic acid, 3-((1,1-dimethylethyl)thio)-1-((4-(6-methoxy-3-pyridinyl)phenyl)methyl)-alpha,alpha-dimethyl-5-(2-pyridinylmethoxy)-, sodium salt (1:1), sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-methoxypyridin-3-yl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate

Molecular Formula: C36H38N3NaO4SMolecular Weight: 631.759389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NJJMCCVPHCNMPB-UHFFFAOYSA-M

1147872-22-7
AM 114 (6 suppliers)
AM 160H (2 suppliers)135669-42-0
AM 404 (8 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 198022-70-7
Synonyms: Tocris-1116, am404, A262_SIGMA, MLS000758246, MLS001424005, H1911_SIGMA, N-(4-Hydroxyphenyl)arachidonylamide, AM-404, CHEBI:155384, MolPort-003-940-109, HMS2051K03, N-(4-Hydroxyphenyl)-arachidonylamide, NCGC00025010-01, ZINC03871503, CID6604822, CPD000449274, SAM001246965, SMR000449274, C107594, N-(4-hydroxyphenyl)-eicosa-5,8,11,14-tetraenamide

Molecular Formula: C26H37NO2Molecular Weight: 395.577480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJBZOOZRAXHERC-DOFZRALJSA-N

198022-70-7
AM 404-d4 (2 suppliers)
AM 4113 (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide | CAS Registry Number: 614726-85-1
Synonyms: UNII-BBW5X7964A, BBW5X7964A, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide, BBUKVPCUOHFAQN-UHFFFAOYSA-N, SCHEMBL922969, MolPort-044-561-732, AKOS032962878, ZINC114851159, AM-4113, AM4113, >=98% (HPLC), (4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-, 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid amide

Molecular Formula: C17H12Cl3N3OMolecular Weight: 380.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBUKVPCUOHFAQN-UHFFFAOYSA-N

614726-85-1
AM 580 (12 suppliers)
Compound Structure IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 102121-60-8
Synonyms: Am 580, Tocris-0760, Spectrum5_001941, AM580, CBiol_001850, BSPBio_001527, KBioGR_000247, KBioSS_000247, A8843_SIGMA, C22H25NO3, KBio2_000247, KBio2_002815, KBio2_005383, KBio3_000493, KBio3_000494, CID2126, AM-580, CD 336, CD-336, CHEBI:209312

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZWKGOZKRMMLAJ-UHFFFAOYSA-N

102121-60-8
AM 630 (10 suppliers)
Compound Structure IUPAC Name: [6-iodo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 164178-33-0
Synonyms: AM-630, AM630, (6-iodo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)(4-methoxyphenyl)methanone, iodopravadoline, [6-iodo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone, 6-iodopravadoline, S1543_Selleck, Tocris-1120, AC1N7ICI, AM 630;Iodopravadoline;, SureCN2545822, CHEMBL181633, CTK0I0704, CHEBI:402896, MolPort-003-983-508, BCPP000412, HMS3267M04, ABP000810, ANW-45821, DNC004939

Molecular Formula: C23H25IN2O3Molecular Weight: 504.360670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHOTYHDSLIUKCJ-UHFFFAOYSA-N

164178-33-0
AM 679 (4 suppliers)
Compound Structure IUPAC Name: 3-[5-[[(2S)-1-acetyl-2,3-dihydroindol-2-yl]methoxy]-3-tert-butylsulfanyl-1-[[4-(5-methoxypyrimidin-2-yl)phenyl]methyl]indol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 1206880-66-1
Synonyms: AM-679, SureCN503239, UNII-65KJ8P7M9D, CHEMBL595092, CHEBI:695096, CS-0935, HY-14460, AM679|1206880-66-1|AM 679, 1H-Indole-2-propanoic acid, 5-(((2S)-1-acetyl-2,3-dihydro-1H-indol-2-yl)methoxy)-3-((1,1-dimethylethyl)thio)-1-((4-(5-methoxy-2-pyrimidinyl)phenyl)methyl)-alpha,alpha-dimethyl-

Molecular Formula: C40H44N4O5SMolecular Weight: 692.866160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VYXWHVDEWWHDLH-LJAQVGFWSA-N

1206880-66-1
AM 7 (1 supplier)890019-46-2
AM 92016 HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: benzoic acid; N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide | CAS Registry Number: 178894-81-0
Synonyms: CID133104, AM 92016, AM-92016, 1-(4-Methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanol, benzoic acid salt, Methanesulfonamide, N-(4-(3-((2-(3,4-dichlorophenyl)ethyl)methylamino)-2-hydroxypropoxy)phenyl)-, monobenzoate (salt)

Molecular Formula: C26H30Cl2N2O6SMolecular Weight: 569.497200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KLXOTINBPRNEFS-UHFFFAOYSA-N

178894-81-0
Am Crystal (2 suppliers)
AM TOXIN I (2 suppliers)
Compound Structure IUPAC Name: (3S,9S,12S)-9-[3-(4-methoxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 55070-01-4
Synonyms: AM-Toxin I, 53193-10-5, AM Toxin I, AC1MHYXJ, C16786, (3S,9S,12S)-9-[3-(4-methoxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, Cyclo(2,3-didehydroalanyl-L-alanyl-(2S)-2-hydroxy-3-methylbutanoyl-5-(4-methoxyphenyl)-L-norvalyl)

Molecular Formula: C23H31N3O6Molecular Weight: 445.508740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SYONRRYXABHFOE-SNRMKQJTSA-N

55070-01-4
AM TOXIN II (2 suppliers)
Compound Structure IUPAC Name: (3S,9S,12S)-3-methyl-6-methylidene-9-(3-phenylpropyl)-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 56072-96-9
Synonyms: (3s,9s,12s)-3-methyl-6-methylidene-9-(3-phenylpropyl)-12-(propan-2-yl)-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, AM Toxin II, AC1L4RXM, AC1Q6FUN, CTK5A4606, KST-1A6940, KST-1A6941, AR-1A4677, AR-1A4678, AG-K-26769, (3S,9S,12S)-3-methyl-6-methylidene-9-(3-phenylpropyl)-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, Cyclo[2,3-didehydroalanyl-L-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-5-phenyl-L-norvalyl](9CI), L-Alanine, N-(2,3-didehydro-N-(N-(2-hydroxy-3-methyl-1-oxobutyl)-5-phenyl-L-norvalyl)alanyl)-, kappa-lactone, (S)-, L-Alanine,N-[2,3-didehydro-N-[N-(2-hydroxy-3-methyl-1-oxobutyl)-5-phenyl-L-norvalyl]alanyl]-,k-lactone, (S)-;1-Oxa-4,7,10-triazacyclododecane, cyclic peptide deriv.; AM toxin II;Cyclic(2,3-didehydroalanyl-L-alanyl-L-a-hydroxyisovaleryl-5-phenyl-L-norvalyl); Toxin II(Alternaria mali)

Molecular Formula: C22H29N3O5Molecular Weight: 415.482760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: STNGYOBVEDNUSB-SZMVWBNQSA-N

56072-96-9
AM-0687 (1 supplier)1259522-94-5
AM-087 (0 suppliers)
AM-114 (3 suppliers)
Compound Structure IUPAC Name: [4-[[5-[(4-boronophenyl)methylidene]-1-methyl-4-oxopiperidin-3-ylidene]methyl]phenyl]boronic acid | CAS Registry Number: 856849-35-9
Synonyms: AM 114, CTK8F7697

Molecular Formula: C20H21B2NO5Molecular Weight: 377.010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SRPIKXGUPAKTIZ-UHFFFAOYSA-N

856849-35-9
AM-1220 (1 supplier)
Compound Structure IUPAC Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 137642-54-7
Synonyms: (1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone, Methanone, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-, ACMC-20a1a7, SureCN9302415, CHEMBL68641, CTK0F3475, CHEBI:210776, ABP001010, ANW-52589, AKOS015999838, AK-54654, KB-204984, FT-0661543, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-methanone, [1-[(1-Methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenylmethanone

Molecular Formula: C26H26N2OMolecular Weight: 382.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URKVBEKZCMUTQC-UHFFFAOYSA-N

137642-54-7
AM-1221 (5 suppliers)
Compound Structure IUPAC Name: [2-methyl-1-[(1-methylpiperidin-2-yl)methyl]-6-nitroindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 335160-53-7
Synonyms: 1-((N-Methylpiperidin-2-yl)methyl)-2-methyl-3-(naphthalen-1-oyl)-6-nitroindole

Molecular Formula: C27H27N3O3Molecular Weight: 441.521580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGNIEJBBHMMNOZ-UHFFFAOYSA-N

335160-53-7
AM-2099 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-methoxy-4-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)quinazoline-7-sulfonamide | CAS Registry Number: 1443373-17-8
Synonyms: CHEMBL3687538, SCHEMBL15010164, VSUDRCZPHWUXEW-UHFFFAOYSA-N, BDBM154245, AM2099, CS-6894, HY-100727, US9012443, 261, 4-(2-methoxy-4-(trifluoromethyl)phenyl)-N-(thiazol-2-yl)quinazoline-7-sulfonamide

Molecular Formula: C19H13F3N4O3S2Molecular Weight: 466.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VSUDRCZPHWUXEW-UHFFFAOYSA-N

1443373-17-8
AM-211 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[[benzylcarbamoyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetic acid | CAS Registry Number: 1175526-27-8
Synonyms: CHEMBL2181753, SureCN138450, UNII-SZB129M7SZ

Molecular Formula: C27H27F3N2O4Molecular Weight: 500.509490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OPXIRFWNLBDKQB-UHFFFAOYSA-N

1175526-27-8
AM-2201 4-Methoxynaphthyl analogue (1 supplier)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(4-methoxynaphthalen-1-yl)methanone | CAS Registry Number: 1364933-61-8
Synonyms: UNII-785146ZYH9, 785146ZYH9, 4-MEO-AM-2201, AM-2201 4-methoxynaphthyl analog, Methanone, (1-(5-fluoropentyl)-1H-indol-3-yl)(4-methoxy-1-naphthalenyl)-, 1-(5-Fluoropentyl)-3-(4-methoxynaphthalene-1-ylcarbonyl)-1H-indole, [1-(5-fluoropentyl)-1h-indol-3-yl](4-methoxynaphthalen-1-yl)methanone

Molecular Formula: C25H24FNO2Molecular Weight: 389.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIESBZORWYRYDT-UHFFFAOYSA-N

1364933-61-8
AM-2233 (9 suppliers)
Compound Structure IUPAC Name: (2-iodophenyl)-[1-[[(2R)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone | CAS Registry Number: 444912-55-4
Synonyms: UNII-160N27WT0S, 160N27WT0S, Methanone,(2-iodophenyl)[1-[[(2R)-1-methyl-2-piperidinyl]methyl]-1H-indol-3-yl]-, UNII-9K67K5T7JE, 9K67K5T7JE, CHEMBL2093080, ZINC13672828, AM 2233, AJ-64295, HE069254, HE343689, UNII-Z489688DK3 component KSLCYQTUSSEGPT-MRXNPFEDSA-N, (S)-(-)-1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, 1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, (S)-, 2-iodophenyl-(1-(1-methylpiperidin-2-ylmethyl)-1H-indol-3-yl)methanone, Methanone, (2-iodophenyl)(1-(((2S)-1-methyl-2-piperidinyl)methyl)-1H-indol-3-yl)-, METHANONE, (2-IODOPHENYL)[1-[[(2R)-1-METHYL-2-PIPERIDINYL]METHYL]-1H-INDOL-3-YL]-, 444912-57-6

Molecular Formula: C22H23IN2OMolecular Weight: 458.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSLCYQTUSSEGPT-MRXNPFEDSA-N

444912-55-4
AM-2233-d5 (1 supplier)1346602-77-4
AM-2389 (1 supplier)
Compound Structure IUPAC Name: (6aR,9R,10aR)-3-(1-hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol | CAS Registry Number: 1256842-49-5
Synonyms: CHEMBL1259076, CHEBI:808092

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSXKNESDVLECTJ-VAMGGRTRSA-N

1256842-49-5
AM-2394 (6 suppliers)
Compound Structure IUPAC Name: 1-[5-[6-(2-hydroxy-2-methylpropoxy)pyridin-3-yl]-4-(5-methylpyridin-3-yl)oxypyridin-2-yl]-3-methylurea | CAS Registry Number: 1442684-77-6
Synonyms: EX-A1081, AKOS030211013, CS-6079, HY-100221, 1-(6'-(2-hydroxy-2-methylpropoxy)-4-((5-methylpyridin-3-yl)oxy)-[3,3'-bipyridin]-6-yl)-3-methylurea, AM 2394|N-[6'-(2-Hydroxy-2-methylpropoxy)-4-[(5-methyl-3-pyridinyl)oxy][3,3'-bipyridin]-6-yl]-N'-methylurea

Molecular Formula: C22H25N5O4Molecular Weight: 423.473 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QUISANLDBDCMPD-UHFFFAOYSA-N

1442684-77-6
AM-36 DIHYDROCHLORIDE, >98 % (4 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[[4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]methyl]phenol | CAS Registry Number: 199467-52-2
Synonyms: UNII-08OBY024NY, AM-36, 1-Piperazineethanol, 4-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-alpha-(4-chlorophenyl)-

Molecular Formula: C27H39ClN2O2Molecular Weight: 459.063760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGSFWANJADAZQC-UHFFFAOYSA-N

199467-52-2
AM-461 (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-(tert-butylsulfanylmethyl)-4-(2,2-dimethylpropanoylamino)phenoxy]-4-methoxyphenyl]acetic acid | CAS Registry Number: 1203503-64-3
Synonyms: UNII-JCG5PW623C, JCG5PW623C, SCHEMBL349848, SDHFXINHZHARIB-UHFFFAOYSA-N, (3-(2-((tert-Butylsulfanyl)methyl)-4-(2,2-dimethylpropionylamino)phenoxy)-4-methoxyphenyl)acetic acid, {3-[2-tert-butylsulfanylmethyl-4-(2,2-dimethyl-propionylamino)-phenoxy]-4-methoxy-phenyl}-acetic acid, Benzeneacetic acid, 3-(2-(((1,1-dimethylethyl)thio)methyl)-4-((2,2-dimethyl-1-oxopropyl)amino)phenoxy)-4-methoxy-

Molecular Formula: C25H33NO5SMolecular Weight: 459.601 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDHFXINHZHARIB-UHFFFAOYSA-N

1203503-64-3
AM-6545 (4 suppliers)
Compound Structure IUPAC Name: 5-[4-(4-cyanobut-1-ynyl)phenyl]-1-(2,4-dichlorophenyl)-N-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methylpyrazole-3-carboxamide | CAS Registry Number: 1245626-05-4
Synonyms: SureCN662200, AM6545, 5-(4-[4-cyanobut-1-ynyl]phenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1,1-dioxo-thiomorpholino)-1H-pyrazole-3-carboxamide

Molecular Formula: C26H23Cl2N5O3SMolecular Weight: 556.463520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBHQLFVDGLPBCK-UHFFFAOYSA-N

1245626-05-4
AM-679,1-pentyl-3-(2-iodobenzoyl)indole (4 suppliers)
Compound Structure IUPAC Name: (2-iodophenyl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 335160-91-3
Synonyms: AM-679 (cannabinoid), 1-Pentyl-3-(2-iodobenzoyl)indole, Y0318

Molecular Formula: C20H20INOMolecular Weight: 417.283370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAJBHYUAJOTAEW-UHFFFAOYSA-N

335160-91-3
Am-694 (3 suppliers)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone | CAS Registry Number: 335161-03-0
Synonyms: AM694, AM-694, 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole, DEA No. 7694, CCG-208750, KC000099, FT-0661541, [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl)methanone

Molecular Formula: C20H19FINOMolecular Weight: 435.273833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFFIIZFINPPEMC-UHFFFAOYSA-N

335161-03-0
AM-694-D4 (4 suppliers)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2,3,4,5-tetradeuterio-6-iodophenyl)methanone | CAS Registry Number: 1346600-15-4
Synonyms: AM-694-d4, AM694-d4, LFFIIZFINPPEMC-ZXBLQHTISA-N, 1-(5-Fluoropentyl)-3-(2-iodobenzoyl-d4)indole, [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl-d4)methanone

Molecular Formula: C20H19FINOMolecular Weight: 439.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFFIIZFINPPEMC-ZXBLQHTISA-N

1346600-15-4
AM-8508 (1 supplier)
Compound Structure IUPAC Name: 4-amino-6-[[(1S)-1-(6-fluoro-1-pyridin-3-ylbenzimidazol-2-yl)ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1338483-67-2
Synonyms: SCHEMBL2503205, FQJBNNUXCQXZSV-NSHDSACASA-N, AKOS030628982, SB19700, J3.603.130A, (S)-4-Amino-6-((1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethyl)amino)pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)-pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)pyrimidine-5-carbonitrile, 4-Amino-6-[(S)-1-(6-fluoro-1-pyridin-3-yl-1H-benzoimidazol-2-yl)-ethylamino]-pyrimidine-5-carbonitrile

Molecular Formula: C19H15FN8Molecular Weight: 374.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQJBNNUXCQXZSV-NSHDSACASA-N

1338483-67-2
AM-8553 (0 suppliers)
AM-9514 (1 supplier)1442677-18-0
AM-9635 (1 supplier)
Compound Structure IUPAC Name: 4-amino-6-[[(1S)-1-[6-fluoro-1-(5-fluoropyridin-3-yl)benzimidazol-2-yl]ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1338483-10-5
Synonyms: SCHEMBL2504908, QLWGSXWLXIBFPF-JTQLQIEISA-N, AKOS030628983, J3.603.131J, (S)-4-Amino-6-((1-(6-fluoro-1-(5-fluoropyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethyl)amino)pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(5-fluoropyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)pyrimidine-5-carbonitrile, 4-Amino-6-{(S)-1-[6-fluoro-1-(5-fluoro-pyridin-3-yl)-1H-benzoimidazol-2-yl]-ethylamino}-pyrimidine-5-carbonitrile

Molecular Formula: C19H14F2N8Molecular Weight: 392.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QLWGSXWLXIBFPF-JTQLQIEISA-N

1338483-10-5
AM-TG-BETAGAL (2 suppliers)847978-50-1
AM-TS23 (2 suppliers)
Compound Structure IUPAC Name: (5~{Z})-5-[[4-(2-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1489285-17-7
Synonyms: DNA polymerase inhibitor 23, BDBM104089, AKOS032946106, (Z)-5-(3-Nitro-4-(o-tolylthio)benzylidene)-2-thioxothiazolidin-4-one 23, (5Z)-5-[[(4-[(2-Methylphenyl)thio]-3-nitrophenyl]methylene]-2-thioxo-4-thiazolidinone

Molecular Formula: C17H12N2O3S3Molecular Weight: 388.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHKDXDWJERWCHI-DHDCSXOGSA-N

1489285-17-7
AM103 (0 suppliers)
AM1172 (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-icosa-5,8,11,14-tetraenylbenzamide | CAS Registry Number: 251908-92-6
Synonyms: CTK8E7694, AM 1172

Molecular Formula: C27H39NO2Molecular Weight: 409.604060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCWBOAHOJHPWLA-UHFFFAOYSA-N

251908-92-6
AM2201 7-HYDROXYINDOLE METABOLITE (1 supplier)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)-7-hydroxyindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1537889-11-4
Synonyms: AM2201 7-hydroxyindole metabolite, WOWBAWORWZVPCY-UHFFFAOYSA-N, ZINC71789405, J3.582.339E, 3-(1-Naphthoyl)-1-(5-fluoropentyl)-1H-indole-7-ol

Molecular Formula: C24H22FNO2Molecular Weight: 375.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOWBAWORWZVPCY-UHFFFAOYSA-N

1537889-11-4
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