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CHEMICAL products beginning with : A
90951 to 91000 of 95404 results  Page: << Previous 50 Results [1820] 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ATXN1 ANTIBODY (2F5) (0 suppliers)
ATXN7L3 Protein, Human, Recombinant (His) (1 supplier)
AU CONJUGATED AMINATED APTAMERS C:1MG/ML FE3O4 (0 suppliers)
AU CRUCIBLE WITH LID, (STANDARD PRODUCTS)30ML CAPACITY39×40×0.30DIAMETER X DEPTH X WALL THICKNESS ( MM X MM X MM ) (0 suppliers)
AU CRUCIBLE WITH LID, (STANDARD PRODUCTS)50ML CAPACITY44×44×0.31DIAMETER X DEPTH X WALL THICKNESS ( MM X MM X MM ) (0 suppliers)
AU D：~150NM,C:1MG/ML FE3O4 (0 suppliers)
AU FE3O4:~100NM，AU:~5NM，C:1MG/ML FE3O4 (0 suppliers)
AU FE3O4:~50NM，AU:~10NM，C:1MG/ML FE3O4 (0 suppliers)
AU-15330 (6 suppliers)2380274-50-8
AU-16235 (1 supplier)2380275-40-9
AU-224 (3 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 287399-47-7
Synonyms: Ampalex, 154235-83-3, piperidin-1-yl(quinoxalin-6-yl)methanone, CX-516, CX516, BDP 12, 1-(quinoxalin-6-ylcarbonyl)piperidine, BDP-12, CX 516, ABT-224, UNII-Z5QU38B4V9, 6-(piperidine-1-carbonyl)quinoxaline, 1-piperidyl(quinoxalin-6-yl)methanone, CHEMBL136800, Z5QU38B4V9, CHEBI:34605, 1-(6-Quinoxalinylcarbonyl)piperidine, 173047-75-1, Piperidin-1-yl-quinoxalin-6-yl-methanone, Piperidine, 1-(6-quinoxalinylcarbonyl)-

Molecular Formula: C14H15N3OMolecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

287399-47-7
AU-AG NANO SHUTTLE OD：0.8-1 (0 suppliers)
AU/PT NPS/CU-MOF CUSTOMIZED (0 suppliers)
AU1 TAG PEPTIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AU1235 (6 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea | CAS Registry Number: 1338780-86-1
Synonyms: CHEMBL1818385, 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea, SCHEMBL18423981, SCHEMBL18464994, SCHEMBL18464996, BDBM50351247, ZINC43467997, AKOS029865185, CS-6863, HY-101867, 1-(ADAMANTAN-1-YL)-3-(2,3,4-TRIFLUOROPHENYL)UREA

Molecular Formula: C17H19F3N2OMolecular Weight: 324.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYDHHHKUANVSJV-UHFFFAOYSA-N

1338780-86-1
AU5 TAG, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AUBAZIDAN (1 supplier)64427-24-3
AubipyOMe (3 suppliers)1221591-26-9
AUCHERINE (2 suppliers)
Compound Structure Synonyms: Aucherine, AC1L46QB

Molecular Formula: C17H25NO6Molecular Weight: 339.383500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KPTUMNASMZDHPX-UHFFFAOYSA-N

123715-12-8
AUCKLANDIA OIL (0 suppliers)
AUCKLANDIAE ROOT PLANT EXTRACT (0 suppliers)
Aucubigenin (3 suppliers)
Compound Structure IUPAC Name: (1R,4aR,5S,7aS)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1,5-diol | CAS Registry Number: 64274-28-8
Synonyms: (1r,4ar,5s,7as)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1,5-diol, AC1L4SEC, AC1Q7BU2, CTK5C1030, KST-1A7924, AR-1A1287, AG-K-92149, Cyclopenta[c]pyran-1,5-diol,1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1R,4aR,5S,7aS)-, Cyclopenta(c)pyran-1,5-diol, 1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1R-(1alpha,4aalpha,5alpha,7aalpha))-, Cyclopenta[c]pyran-1,5-diol,1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, [1R-(1a,4aa,5a,7aa)]-; Aucubigenin; Aucubin aglycon

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BACWCXKATFIVFS-JQCXWYLXSA-N

64274-28-8
Aucubin (30 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 479-98-1
Synonyms: Ambap2262, MEGxp0_001729, 55561_FLUKA, ACon1_002452, EINECS 207-540-8, AIDS031379, NSC 407293, AIDS-031379, CID91458, LMPR01020107, NSC407293, ZINC04098334, NCGC00169833-01, LS-183147, C09771, 1,4a,5,7a-Tetrahydro-5-hydroxy-7-hydroxymethylcyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (1S-(1alpha,4aalpha,5alpha,7aalpha))-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-((1S,4aR,5R,7aS)-5-Hydroxy-7-hydroxymethyl-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-1-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Molecular Formula: C15H22O9Molecular Weight: 346.329780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RJWJHRPNHPHBRN-FKVJWERZSA-N

479-98-1
AUCUBIN FROM EUCOMMIA ULMOIDES OLIVER 50% BY HPLC (0 suppliers)
AUCUBIN FROM EUCOMMIA ULMOIDES OLIVER 90% BY HPLC (0 suppliers)
Aucuparin (9 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxy-4-phenylphenol | CAS Registry Number: 3687-28-3
Synonyms: CID442508, C09918, (1,1'-Biphenyl)-4-ol, 3,5-dimethoxy-

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCKBEANTNJGRCV-UHFFFAOYSA-N

3687-28-3
AUDA (10 suppliers)
Compound Structure IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acid | CAS Registry Number: 479413-70-2
Synonyms: Urea-based compound, 18, SureCN120588, MLS002415562, CHEMBL215387, CTK8F0781, MolPort-009-019-110, HMS2204E15, DNC006889, SMR001339077, 12-(3-Adamantan-1-yl-ureido)-dodeca noic acid

Molecular Formula: C23H40N2O3Molecular Weight: 392.575300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-N

479413-70-2
AUDA ≥98 (0 suppliers)
AUDITORY CANAL (3-D SHOWCASE) (0 suppliers)
Augite (0 suppliers)12172-80-4
Auglurant (5 suppliers)
Compound Structure IUPAC Name: N-(5-fluoropyridin-2-yl)-6-methyl-4-pyrimidin-5-yloxypyridine-2-carboxamide | CAS Registry Number: 1396337-04-4
Synonyms: VU0424238, N-(5-fluoropyridin-2-yl)-6-methyl-4-(pyrimidin-5-yloxy)picolinamide, CHEMBL2386850, SCHEMBL12499337, RBAHIIPVJVMACF-UHFFFAOYSA-N, AKOS032947036, 2-PyridinecarboxaMide, N-(5-fluoro-2-pyridinyl)-6-Methyl-4-(5-pyriMidinyloxy)-, HY-16617, CS-0009173, YU-0424238, J3.655.475D

Molecular Formula: C16H12FN5O2Molecular Weight: 325.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBAHIIPVJVMACF-UHFFFAOYSA-N

1396337-04-4
AUGMENTER OF LIVER REGENERATION ELISA KIT (0 suppliers)
AUGMENTIN (2 suppliers)
Augurin Protein, Human, Recombinant (His & Myc) (1 supplier)
Augustifolin (4 suppliers)
Compound Structure Synonyms: angustifolin, CHEMBL517598, MolPort-039-338-816, ZINC40393196

Molecular Formula: C21H28O6Molecular Weight: 376.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCIBRRBOOBNKJY-CQVBDWECSA-N

66548-01-4
Augustine (3 suppliers)
Compound Structure Synonyms: augustine, (-)-augustine, CHEBI:605229, CID157561, NSC709251, NCI60_038566, 2H,5H-4,10b-Ethano(1,3)dioxolo(4,5-j)oxireno(a)phenanthridine,1a,3,3a,10c-tetrahydro-2-methoxy-, (1aS,2R,3aR,4S,10bS,10cR)-

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLRRUWXMMVXORS-NRKLIOEPSA-N

79659-60-2
AUH-6-96 (1 supplier)1005144-85-3
Aulamine (0 suppliers)477-10-1
Aumitin (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl]-2-chlorobenzamide | CAS Registry Number: 946293-78-3
Synonyms: 2-chloro-N-(4-((4-methyl-6-(phenylamino)pyrimidin-2-yl)amino)phenyl)benzamide, N-[4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl]-2-chlorobenzamide, N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-2-chlorobenzamide, SCHEMBL16244745, ZINC17013565, MCULE-6414914727, HY-124726, CS-0087454, F2077-0128

Molecular Formula: C24H20ClN5OMolecular Weight: 429.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VJNNQBDSUIVCKB-UHFFFAOYSA-N

946293-78-3
AUNP-12 (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[2-[6-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-amino-1-[[(4S,7R)-7-[[(2S)-1-[(2S)-6-amino-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-4-carboxy-2-hydrazinylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-2-methyl-5,6-dioxooctan-4-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-6-oxohexyl]hydrazinyl]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1353563-85-5
Synonyms: Aurigene NP-12, Aurigene-012, Aur-012, GTPL10117, s8549, compound #8 [WO2011161699A3]

Molecular Formula: C142H226N40O48Molecular Weight: 3261.600 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 56

InChIKey: YQYGGOPUTPQHAY-KIQLFZLRSA-N

1353563-85-5
AUNP-12 (TFA) (0 suppliers)
AUNP-12 ACETATE (1 supplier)
AUNP-12 TFA (1353563-85-5 FREE BASE) (0 suppliers)
AUPF02 (2 suppliers)904803-58-3
AUPHEN (4 suppliers)14910-99-7
AUR1545 (1 supplier)3031593-79-7
AURACHIN A (1 supplier)
Compound Structure IUPAC Name: (5E)-6,10-dimethyl-2-(4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-2-yl)undeca-5,9-dien-2-ol | CAS Registry Number: 108354-15-0
Synonyms: Aurachin A, Aurachin-A, AC1O5R4Q, CHEMBL572427, (5E)-6,10-dimethyl-2-(4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-2-yl)undeca-5,9-dien-2-ol, Furo(2,3-c)quinoline-2-methanol, alpha-(4,8-dimethyl-3,7-nonadienyl)-1,2-dihydro-alpha,4-dimethyl-, 5-oxide

Molecular Formula: C25H33NO3Molecular Weight: 395.534420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEUIHPOXFICJIT-LDADJPATSA-N

108354-15-0
AURACHIN B (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-oxido-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-1-ium-3-ol | CAS Registry Number: 108354-12-7
Synonyms: Aurachin B, Aurachin-B, AC1O5R4E, SureCN3091317, CHEMBL574536, 2-methyl-1-oxido-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-1-ium-3-ol, 3-Quinolinol, 2-methyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 1-oxide

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNSLRZHNFFXDSE-YEFHWUCQSA-N

108354-12-7
AURACHIN C (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-4-one | CAS Registry Number: 108354-14-9
Synonyms: Aurachin C, Aurachin-C, AC1O5R4N, CHEMBL572434, CPD-7733, 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-4-one, 4(1H)-Quinolinone, 1-hydroxy-2-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIHXCHBEHLCXEG-YEFHWUCQSA-N

108354-14-9
AURACHIN D (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one | CAS Registry Number: 108354-13-8
Synonyms: Aurachin D, Aurachin-D, AC1O1LOP, CHEMBL573376, C10641, 4(1H)-Quinolinone, 2-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one

Molecular Formula: C25H33NOMolecular Weight: 363.535620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHMLNOXMSHURLQ-YEFHWUCQSA-N

108354-13-8
90951 to 91000 of 95404 results  Page: << Previous 50 Results [1820] 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
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