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CHEMICAL products beginning with : A
50201 to 50250 of 95416 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 
Alylestrenol (0 suppliers)423-60-0
Alysifolinone (0 suppliers)183857-79-6
Alyssin (10 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% (0 suppliers)
Alyssin, (R)- (1 supplier)
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)- (1 supplier)
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 (1 supplier)
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 (6 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) (0 suppliers)
ALYTESTIN (0 suppliers)
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
ALZ-801 (3 suppliers)
Compound Structure IUPAC Name: 3-[[(2R)-2-amino-3-methylbutanoyl]amino]propane-1-sulfonic acid | CAS Registry Number: 1034190-08-3
Synonyms: ALZ-801,ALZ801,ALZ 801

Molecular Formula: C8H18N2O4SMolecular Weight: 238.302 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRZRFNYKMSAZBI-SSDOTTSWSA-N

1034190-08-3
ALZAMER (1 supplier)81984-52-3
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 (4 suppliers)
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 (2 suppliers)
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 92016 HYDROCHLORIDE (5 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 (1 supplier)340817-81-4
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