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CHEMICAL products beginning with : A
50251 to 50300 of 95477 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 [1006] 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALZHEIMER'S DISEASE (125 MICRON, 2 METAL EYELETS) (0 suppliers)
ALZHEIMER'S DISEASE (20 X 26 IN. - PAPER VERSION) (0 suppliers)
ALZHEIMER'S DISEASE CHART_EN_L (0 suppliers)
ALZHEIMER'S DISEASE CHART_EN_P (0 suppliers)
ALZHEIMER'S DISEASE CHART_RUS_L (0 suppliers)
ALZHEIMER-ASSOCIATED NEURONAL THREAD PROTEIN ELISA KIT (0 suppliers)
ALZHEIMER-KRANKHEIT CHART_DE_L (0 suppliers)
ALZHEIMER-KRANKHEIT CHART_DE_P (0 suppliers)
ALZODEF (0 suppliers)
ALZOFIX P9 (0 suppliers)
ALZOGUR (0 suppliers)
AM (ADRENOMEDULLIN; ADM), CERTIFIED REFERENCE MATERIAL (0 suppliers)
AM 0466 (2 suppliers)
Compound Structure IUPAC Name: 1-[2-methoxy-4-[2-(trifluoromethyl)phenyl]phenyl]-2-oxo-N-pyrimidin-2-ylquinoline-6-sulfonamide | CAS Registry Number: 1642113-59-4
Synonyms: AM-0466, AKOS032960481, AM-0466?, 1-[2-methoxy-4-[2-(trifluoromethyl)phenyl]phenyl]-2-oxo-N-pyrimidin-2-ylquinoline-6-sulfonamide

Molecular Formula: C27H19F3N4O4SMolecular Weight: 552.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RUFNTHMLMHZGFI-UHFFFAOYSA-N

1642113-59-4
AM 114 (1 supplier)
AM 160H (1 supplier)135669-42-0
AM 2201 [1-(5-FLUOROPENTYL)-3-(1-NAPTHOYL)-INDOLE] (0 suppliers)
AM 36 dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[[4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]methyl]phenol;dihydrochloride | CAS Registry Number: 1246094-77-8
Synonyms: 199467-52-2, 2,6-Di-tert-butyl-4-{4-[2-(4-chloro-phenyl)-2-hydroxy-ethyl]-piperazin-1-ylmethyl}-phenol dihydrochloride, 2,6-ditert-butyl-4-[[4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]methyl]phenol;dihydrochloride, 1-PIPERAZINEETHANOL, 4-[[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYL]-A-(4-CHLOROPHENYL)-, HYDROCHLORIDE (1, E98826

Molecular Formula: C27H41Cl3N2O2Molecular Weight: 532.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WDXVQKZIZUKBOZ-UHFFFAOYSA-N

1246094-77-8
AM 404 (4 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)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 1185244-71-6
Synonyms: AM 404-d4

Molecular Formula: C26H37NO2Molecular Weight: 399.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJBZOOZRAXHERC-GPETUTDJSA-N

1185244-71-6
AM 404-d4 (1 supplier)
AM 4299 B (4 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-1-[[(5S)-5-amino-6-hydroxy-6-oxohexyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 160825-49-0
Synonyms: AM4299 B, CID3074704, LS-88441, N(sup 6)-(N-((3-Carboxyoxiranyl)carbonyl)-L-leucyl)-L-lysine hydrate, L-Lysine, N(sup 6)-(N-((3-carboxyoxiranyl)carbonyl)-L-leucyl)-, hydrate

Molecular Formula: C16H27N3O7Molecular Weight: 373.401480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZVGQDSFLALZVNS-JYBOHDQNSA-N

160825-49-0
AM 7 (1 supplier)890019-46-2
AM 8553 (1 supplier)1352064-70-0
AM 92016 HYDROCHLORIDE (4 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 (1 supplier)
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, 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 Toxin III (2 suppliers)
Compound Structure IUPAC Name: 9-[3-(4-hydroxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 57765-94-3
Synonyms: AM-Toxin III, AC1Q6GKH, AC1L4S1A, CTK5A7396, 9-[3-(4-hydroxyphenyl)propyl]-3-methyl-6-methylidene-12-(propan-2-yl)-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, HE355404, 9-[3-(4-hydroxyphenyl)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-4-methylpentanoyl-5-(4-hydroxyphenyl)-L-norvalyl],115 125 (9CI), L-Alanine, N-(2,3-didehydro-N-(N-(2-hydroxy-3-methyl-1-oxobutyl)-5-(4-hydroxyphenyl)-L-norvalyl)alanyl)-, kappa-lactone, (S)-

Molecular Formula: C22H29N3O6Molecular Weight: 431.489 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KXURJQNPXSDHDB-UHFFFAOYSA-N

57765-94-3
AM-001 (2 suppliers)340817-81-4
AM-0216 (1 supplier)
Compound Structure IUPAC Name: (2R)-4-[1-(2-aminopyrimidin-4-yl)-2,3-dihydroindol-6-yl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol | CAS Registry Number: 1202764-61-1
Synonyms: (R)-4-(1-(2-Aminopyrimidin-4-yl)indolin-6-yl)-2-(thiazol-2-yl)but-3-yn-2-ol, SCHEMBL1614503

Molecular Formula: C19H17N5OSMolecular Weight: 363.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FSQNPXFFFUDCCO-LJQANCHMSA-N

1202764-61-1
AM-0466 (2 suppliers)
AM-0561 (1 supplier)
Compound Structure IUPAC Name: (2R)-4-[3-(2-amino-5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridin-6-yl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol | CAS Registry Number: 1202764-63-3
Synonyms: SCHEMBL1613701, (R)-4-(3-(2-Amino-5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridin-6-yl)-2-(thiazol-2-yl)but-3-yn-2-ol

Molecular Formula: C18H13ClN6OSMolecular Weight: 396.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JWTLNYGTANMSGG-GOSISDBHSA-N

1202764-63-3
AM-0687 (2 suppliers)1259522-94-5
AM-087 (0 suppliers)
AM-0902 (6 suppliers)
Compound Structure IUPAC Name: 1-[[3-[2-(4-chlorophenyl)ethyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one | CAS Registry Number: 1883711-97-4
Synonyms: CHEMBL3785736, 1-((3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)methyl)-7-methyl-1H-purin-6(7H)-one, SCHEMBL18704018, AWJBWNUUODWOKQ-UHFFFAOYSA-N, BDBM50157631, AM 0902, HY-108329, AK00739420, CS-0028325, J3.621.209H, 1-[[3-[2-(4-Chlorophenyl)ethyl]-1,2,4-oxadiazol-5-yl]methyl]-1,7-dihydro-7-methyl-6H-purin-6-one

Molecular Formula: C17H15ClN6O2Molecular Weight: 370.797 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AWJBWNUUODWOKQ-UHFFFAOYSA-N

1883711-97-4
AM-103 Free Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[3-tert-butylsulfanyl-1-[[4-(6-methoxypyridin-3-yl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 936349-47-2
Synonyms: AM-103 free acid, SureCN9535, UNII-B1Z78DJ75Y, CHEMBL557527, CHEBI:668044, 1H-Indole-2-propanoic acid, 3-((1,1-dimethylethyl)thio)-1-((4-(6-methoxy-3-pyridinyl)phenyl)methyl)-alpha,alpha-dimethyl-5-(2-pyridinylmethoxy)-

Molecular Formula: C36H39N3O4SMolecular Weight: 609.777560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DGCSBHYGDCRAOB-UHFFFAOYSA-N

936349-47-2
AM-114 (6 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-1220-d5 (0 suppliers)1794905-42-2
AM-1221 (2 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-1235 (3 suppliers)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)-6-nitroindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 335161-27-8
Synonyms: (1-(5-Fluoropentyl)-3-(naphthalen-1-oyl)-6-nitroindole)

Molecular Formula: C24H21FN2O3Molecular Weight: 404.433543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNGVQORPSNNMSZ-UHFFFAOYSA-N

335161-27-8
AM-1430 (0 suppliers)
AM-1488 (1 supplier)2079895-60-4
AM-156 (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[3-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate | CAS Registry Number: 1224977-85-8
Synonyms: UNII-5V9HJQ1Y75, AGN-PC-07XYQT, 5V9HJQ1Y75, sodium;2-[3-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate

Molecular Formula: C23H23F3NNaO4Molecular Weight: 457.417999 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFUYBZRTYBYLFG-UHFFFAOYSA-M

1224977-85-8
AM-1638 (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopropyl-3-[3-[[3-(5,5-dimethylcyclopenten-1-yl)-4-(2-fluoro-5-methoxyphenyl)phenyl]methoxy]phenyl]propanoic acid | CAS Registry Number: 1142214-62-7
Synonyms: CHEMBL2152070, SCHEMBL2495289, AK170911, (S)-3-Cyclopropyl-3-(3-((2-(5,5-dimethylcyclopent-1-en-1-yl)-2'-fluoro-5'-methoxy-[1,1'-biphenyl]-4-yl)methoxy)phenyl)propanoic acid

Molecular Formula: C33H35FO4Molecular Weight: 514.627003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHEANNSDVJOIBS-MHZLTWQESA-N

1142214-62-7
AM-1714 (2 suppliers)
Compound Structure IUPAC Name: 1,9-dihydroxy-3-(2-methyloctan-2-yl)benzo[c]chromen-6-one | CAS Registry Number: 335371-37-4
Synonyms: UNII-E3OY6PCU04, CHEMBL429797, 3-(1,1-Dimethylheptyl)-1,9-dihydroxy-6H-dibenzo[b,d]pyran-6-one, 6H-Dibenzo(b,d)pyran-6-one, 3-(1,1-dimethylheptyl)-1,9-dihydroxy-, 6H-Dibenzo[b,d]pyran-6-one, 3-(1,1-dimethylheptyl)-1,9-dihydroxy-, AGN-PC-0MW72H, E3OY6PCU04, SCHEMBL3298491, BWKBVEVEQOCSCF-UHFFFAOYSA-N, 3-(1,1-dimethyl-heptyl)-1-9-dihydroxy-benzo(c)chromen-6-one, DNC008713

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWKBVEVEQOCSCF-UHFFFAOYSA-N

335371-37-4
AM-2-19 (0 suppliers)2761794-74-3
AM-206 (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[5-[2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]-4-(trifluoromethyl)phenyl]pyridin-3-yl]acetate | CAS Registry Number: 1224977-86-9
Synonyms: UNII-NCZ7ZWF0CR, NCZ7ZWF0CR, AGN-PC-07XYQU, 3-Pyridineacetic acid, 5-(2-((ethyl((phenylmethoxy)carbonyl)amino)methyl)-4-(trifluoromethyl)phenyl)-, sodium salt (1:1), sodium;2-[5-[2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]-4-(trifluoromethyl)phenyl]pyridin-3-yl]acetate

Molecular Formula: C25H22F3N2NaO4Molecular Weight: 494.438159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TWJVCZPXQPHXIU-UHFFFAOYSA-M

1224977-86-9
AM-2099 (5 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-2159 (3 suppliers)
Compound Structure IUPAC Name: 6-N-[(4-chlorophenyl)methyl]-6-N-methylquinazoline-2,4,6-triamine | CAS Registry Number: 83654-06-2
Synonyms: AM 2159, CID134322, AM 2160, 2,4-Diamino-6-(4-chlorobenzyl)-N-(methylamino)quinazoline, 2,4,6-Quinazolinetriamine, N6-((4-chlorophenyl)methyl)-N6-methyl-

Molecular Formula: C16H16ClN5Molecular Weight: 313.784740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QXVKRAVQCPKJDG-UHFFFAOYSA-N

83654-06-2
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