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CHEMICAL products beginning with : A
49251 to 49300 of 91219 results  Page: << Previous 50 Results 980 981 982 983 984 985 [986] 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALX 40-4C (3 suppliers)143413-49-4
ALX 40-4C ACETATE (1 supplier)
ALX 40-4C TRIFLUOROACETATE (1 supplier)
ALX 5407 HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid;hydrochloride | CAS Registry Number: 571147-18-7
Synonyms: ALX 5407 hydrochloride, 200006-08-2, N-[(3R)-3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine Hydrochloride, alx-5407 hydrochloride, (+/-)-NFPS hydrochloride, ALX5407HYDROCHLORIDE, A8977_SIGMA, SCHEMBL375237, (+)-NFPS, MolPort-003-940-336, AKOS024456762, KB-270769, N-[3-(4'-Fluorophenyl)-3-(4'-phenylphenoxy)propyl]sarcosine hydrochloride

Molecular Formula: C24H25ClFNO3Molecular Weight: 429.911603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPDGSZCYSJWQEE-GNAFDRTKSA-N

571147-18-7
ALX-1393 (4 suppliers)
Alylestrenol (0 suppliers)423-60-0
Alysifolinone (0 suppliers)183857-79-6
Alyssin (12 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
Alyssin Sulfone (1 supplier)148067-20-3
ALYSSIN SULFONE, 97% (1 supplier)
Alyssin, (R)- (2 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-5-methylsulfinylpentane | CAS Registry Number: 167963-06-6
Synonyms: ALYSSIN, 646-23-1, Alyssin, (S)-, 1-Isothiocyanato-5-(methylsulfinyl)pentane, 1-isothiocyanato-5-methylsulfinylpentane, CHEMBL4520951, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, 5-methylsulfinylpentyl isothiocyanate, 167963-04-4, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, (R)-, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, (S)-, R,S-alyssin, SCHEMBL1607149, DTXSID50983213, CHEBI:138755, 5-Methylsulfinylpentylisothiocyanate, BDBM50508431, NSC782920, 1-Isothiocyanato-6-thiaheptane6-oxide, AKOS006271623

Molecular Formula: C7H13NOS2Molecular Weight: 191.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUUQPVQTAUKPPB-UHFFFAOYSA-N

167963-06-6
Alyssin, (S)- (2 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-5-methylsulfinylpentane | CAS Registry Number: 167963-04-4
Synonyms: ALYSSIN, 646-23-1, 1-Isothiocyanato-5-(methylsulfinyl)pentane, Alyssin, (R)-, 1-isothiocyanato-5-methylsulfinylpentane, CHEMBL4520951, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, 5-methylsulfinylpentyl isothiocyanate, 167963-06-6, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, (R)-, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, (S)-, R,S-alyssin, SCHEMBL1607149, DTXSID50983213, CHEBI:138755, 5-Methylsulfinylpentylisothiocyanate, BDBM50508431, NSC782920, 1-Isothiocyanato-6-thiaheptane6-oxide, AKOS006271623

Molecular Formula: C7H13NOS2Molecular Weight: 191.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUUQPVQTAUKPPB-UHFFFAOYSA-N

167963-04-4
ALYSSONOSIDE (2 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
Alyteserin-1a (1 supplier)1159767-77-7
Alyteserin-1b (1 supplier)1159767-78-8
Alyteserin-1c (1 supplier)1159767-79-9
Alyteserin-1d (1 supplier)1159767-80-2
Alyteserin-2a (1 supplier)1159767-81-3
Alyteserin-2b (1 supplier)1159767-82-4
Alyteserin-2c (1 supplier)1159767-83-5
Alytesin (8 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
ALYTESIN ACETATE (1 supplier)
ALYTESIN PEPTIDE (FROG) (1 supplier)
ALYTESTIN (1 supplier)
Alyxialactone (8 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
ALZHEIMER'S DISEASE (125 MICRON, 2 METAL EYELETS) (1 supplier)
ALZHEIMER'S DISEASE (20 X 26 IN. - PAPER VERSION) (1 supplier)
ALZHEIMER'S DISEASE CHART_EN_L (1 supplier)
ALZHEIMER'S DISEASE CHART_EN_P (1 supplier)
ALZHEIMER'S DISEASE CHART_RUS_L (1 supplier)
ALZHEIMER-ASSOCIATED NEURONAL THREAD PROTEIN ELISA KIT (1 supplier)
ALZHEIMER-KRANKHEIT CHART_DE_L (1 supplier)
ALZHEIMER-KRANKHEIT CHART_DE_P (1 supplier)
ALZODEF (0 suppliers)
ALZOFIX P9 (0 suppliers)
ALZOGUR (0 suppliers)
AM (ADRENOMEDULLIN; ADM), CERTIFIED REFERENCE MATERIAL (1 supplier)
AM 0466 (3 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 103; AM 103 (pharmaceutical) (6 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 (1 supplier)135669-42-0
AM 2201 [1-(5-FLUOROPENTYL)-3-(1-NAPTHOYL)-INDOLE] (1 supplier)
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 (6 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] (3 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 (3 suppliers)
AM 4113 (6 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 (7 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
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