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CHEMICAL products beginning with : A
36551 to 36600 of 90091 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 [732] 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Admire (28 suppliers)
Compound Structure IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 105827-78-9
Synonyms: Imidacloprid, Confidor, Provado, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), Imidacloprid [ISO], IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1, Bay NTN 33893, BAY-NTN 33893

Molecular Formula: C9H10ClN5O2Molecular Weight: 255.661000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

105827-78-9
ADMIXTURES FOR INJECTION (0 suppliers)
ADMLX PROTEIN (2 suppliers)144517-51-1
Admox Amine Oxides (6 suppliers)
ADN (2 suppliers)37221-33-3
ADN 138 (3 suppliers)
Compound Structure Synonyms: Adn 138, Adn-138, CHEBI:335486, CID127323, 8'-Chloro-2',3'-dihydrospiro(pyrrolidine-3,6'(5'H)-pyrrolo(1,2,3-de)(1,4)benzoxazine)-2,5,5'-trione, 8-chlorospiro[2,3,5,6-tetrahydro[1,4]oxazino[2,3,4-hi]indole-6,3'-(tetrahydro-1'H-pyrrole)]-2',5,5'-trione(ADN-138), Spiro(pyrrolidine-3,6'(5'H)-pyrrolo(1,2,3-de)(1,4)benzoxazine)-2,5,5'-trione, 8'-chloro-2',3'-dihydro-

Molecular Formula: C13H9ClN2O4Molecular Weight: 292.674560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSLOHMLGIVSUPR-UHFFFAOYSA-N

99434-90-9
ADN-PAimi (0 suppliers)1197176-03-6
ADNF-14 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 177159-38-5
Synonyms: BGJCDLGCXIOVBW-BLPBYGFISA-N, (ser442,447)-heat shock protein 65kd*fragment 437

Molecular Formula: C58H103N17O17Molecular Weight: 1310.564 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: BGJCDLGCXIOVBW-BLPBYGFISA-N

177159-38-5
ADNP (NAP) (ACTIVITY-DEPENDENT NEUROPROTECTIVE PROTEIN ), CERTIFIED REFERENCE MATERIAL (1 supplier)
Adociasulfate 1 (1 supplier)230631-38-6
Adociasulfate 10 (1 supplier)313503-82-1
Adociasulfate 2 (1 supplier)208181-29-7
Adociasulfate 3 (1 supplier)242459-63-8
Adociasulfate 4 (1 supplier)242459-65-0
Adociasulfate 5 (1 supplier)242459-67-2
Adociasulfate 6 (1 supplier)
Compound Structure IUPAC Name: sodium;(1R,2S,5S,13S,14R,17R,18S,21S,26S,28S)-1,5,14,18,22,22,26-heptamethyl-7-sulfooxy-27-oxaheptacyclo[15.13.0.02,14.05,13.06,11.018,28.021,26]triaconta-6,8,10-trien-10-olate | CAS Registry Number: 242459-69-4

Molecular Formula: C36H53NaO6SMolecular Weight: 636.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DAUZUDCGBNOZGQ-MWYPCIEVSA-M

242459-69-4
Adociasulfate 7 (1 supplier)242486-89-1
Adociasulfate 8 (1 supplier)242486-90-4
Adociasulfate 9 (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,5S,7R,8R,11S,12R,15R,16S,24S)-8,19-dihydroxy-2,7,11,15,24-pentamethyl-7-(4-methylpent-3-enyl)-6-oxahexacyclo[13.11.0.02,12.05,11.016,24.018,23]hexacosa-18,20,22-trien-22-yl] hydrogen sulfate | CAS Registry Number: 252034-37-0

Molecular Formula: C36H54O7SMolecular Weight: 630.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BIDYQFHHOZSRAF-VLVFPMIKSA-N

252034-37-0
Adogen (3 suppliers)
Compound Structure IUPAC Name: methyl(trioctadecyl)azanium;chloride | CAS Registry Number: 13513-77-4
Synonyms: 1-Octadecanaminium, N-methyl-N,N-dioctadecyl-, chloride, AGN-PC-00OB4P, CTK0F4205, AG-B-54433, METHYLTRIOCTADECYLAMMONIUM CHLORIDE

Molecular Formula: C55H114ClNMolecular Weight: 824.953360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZCLRNYEHBHMOZ-UHFFFAOYSA-M

13513-77-4
ADOGEN 464 (6 suppliers)
Compound Structure IUPAC Name: methyl-tri(nonyl)azanium;methyl(trioctyl)azanium;tris-decyl(methyl)azanium;trichloride | CAS Registry Number: 72749-59-8
Synonyms: Methyltrialkyl(C8-C10)ammonium chloride, Adogen® 464, 856576_ALDRICH

Molecular Formula: C84H180Cl3N3Molecular Weight: 1338.707100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMQKQYWUFZNCMA-UHFFFAOYSA-K

72749-59-8
Adogen(R) 464 (16 suppliers)
Compound Structure IUPAC Name: methyl(trioctyl)azanium chloride | CAS Registry Number: 63393-96-4
Synonyms: Capriquat, Disperstat A, Disperstat W, Trioctylmethylammonium, Aliquat 336, TOMAC, Aliquat 128, Aliquat 336S, Adogen 464, Aliquat N 263, Aliquat 7402, Methyltrioctylammonium chloride, Trioctylmethylammonium chloride, Aliquat(R) 128, Aliquat(R) 336, Tricaprylylmethylammonium chloride, Tricaprylmethylammonium chloride, Methyltricaprylylammonium chloride, Trioctylmonomethylammonium chloride, 69485_ALDRICH

Molecular Formula: C25H54ClNMolecular Weight: 404.155960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKBGEWXEAPTVCK-UHFFFAOYSA-M

63393-96-4
ADOLAPIN (2 suppliers)79029-92-8
ADOLESCENT CHOKING TORSO (1 supplier)
ADOMDB (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylamino]butanoic acid | CAS Registry Number: 111770-79-7
Synonyms: Adomdb, 1z3c, 2h2e, CID188380, DB03458, S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE, N(4)-Adenosyl-N(4)-methyl-2,4-diaminobutanoic acid, 5'-[N-[(3S)-3-AMINO-3-CARBOXYPROPYL]-N-METHYLAMINO]-5'-DEOXYADENOSINE, SA8, (2S)-2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylamino]butanoic acid

Molecular Formula: C15H23N7O5Molecular Weight: 381.387020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JISVTSUBJCPLSV-TWBCTODHSA-N

111770-79-7
Adomeglivant (8 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(1S)-1-[4-(4-tert-butylphenyl)-3,5-dimethylphenoxy]-4,4,4-trifluorobutyl]benzoyl]amino]propanoic acid | CAS Registry Number: 1488363-78-5
Synonyms: Adomeglivant [USAN], LY2409021, Adomeglivant (USAN), LY-2409021, UNII-74Z5ZL2KVG, LY 2409021, 74Z5ZL2KVG, GTPL9479, CHEMBL3707351, ZINC117040414, CS-5729, HY-19904, D10861, UNII-ARJ19Y7111 component FASLTMSUPQDLIB-MHZLTWQESA-N, 3-[[4-[(1S)-1-[4-(4-tert-butylphenyl)-3,5-dimethylphenoxy]-4,4,4-trifluorobutyl]benzoyl]amino]propanoic acid

Molecular Formula: C32H36F3NO4Molecular Weight: 555.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FASLTMSUPQDLIB-MHZLTWQESA-N

1488363-78-5
ADONIDINE (1 supplier)8002-01-5
ADONIFOLINE (10 suppliers)
Compound Structure Synonyms: Adonifoline

Molecular Formula: C18H23NO7Molecular Weight: 365.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MYOFCWPLRKBPJD-AQYQBICXSA-N

115712-88-4
ADONIRUBIN (6 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS Registry Number: 4418-72-8
Synonyms: Phenicoxanthin, All-trans-adonirubin, 3-Hydroxycanthaxanthin, 4,4'-Diketo-3-hydroxy-beta-carotene, 3-Hydroxy-4,4'-diketo-beta-carotene, 3-Hydroxy-beta,beta-carotene-4,4'-dione, beta,beta-Carotene-4,4'-dione, 3-hydroxy-, SCHEMBL149807, beta-Carotene-4,4'-dione, 3-hydroxy-, all-trans-

Molecular Formula: C40H52O3Molecular Weight: 580.853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOUTWVMJGMVRQF-ROKXECAJSA-N

4418-72-8
ADONIS AESTIVALIS,EXT (1 supplier)90320-15-3
ADONIS ANNUA,EXT (1 supplier)90320-16-4
ADONIS FLAMMEA,EXT (1 supplier)90320-17-5
ADONIS MICROCARPUS,EXT (4 suppliers)90320-18-6
ADONIS VERNALIS,EXT (1 supplier)84649-73-0
ADONISIDE (2 suppliers)8002-00-4
Adonitol (25 suppliers)
Compound Structure IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-81-3
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

488-81-3
ADONITOXIN (3 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9S,10R,13R,14S,16S,17R)-14,16-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 17651-61-5
Synonyms: Adonitoxin, CHEBI:28930, CID441838, LMST01120020, Adonitoxigenin 3-O-alpha-L-rhamnoside, C08843, Adonitoxigenin 3-O-alpha-L-rhamnoside; Adonitoxin, 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-14,16beta-dihydroxy-19-oxo-5beta-card-20(22)-enolide

Molecular Formula: C29H42O10Molecular Weight: 550.637780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ARANEVHRNOGYRH-BBNLJEPRSA-N

17651-61-5
Adonixanthin (5 suppliers)
Compound Structure IUPAC Name: 2-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxoisoindole-5-carboxamide | CAS Registry Number: 4418-73-9
Synonyms: STK223755, ZINC01163897, AC1LPGGY, ChemDiv2_004385, MLS000677647, MolPort-001-532-432, HMS1381H07, HMS2596D13, AKOS001676689, MCULE-1708714072, IDI1_003100, SMR000271578, 2-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxoisoindole-5-carboxamide, 2-benzyl-N-(5-methyl-3-isoxazolyl)-1,3-dioxo-5-isoindolinecarboxamide, 2-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide

Molecular Formula: C20H15N3O4Molecular Weight: 361.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHRIBOLCXJGVGV-UHFFFAOYSA-N

4418-73-9
Adoprazine (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]piperazine | CAS Registry Number: 222551-17-9
Synonyms: SLV-313, CHEMBL221692, L001624, SLV313, SLV 313, CID9887537, CID 9887537, SureCN678503, UNII-7SNB18Q89D, DCL000989, CS-0673, 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-((5-(4-fluorophenyl)-3-pyridinyl)methyl)piperazine, HY-14782, Adoprazine|222551-17-9|SLV313|SLV-313

Molecular Formula: C24H24FN3O2Molecular Weight: 405.464663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IUVSEUFHPNITEQ-UHFFFAOYSA-N

222551-17-9
ADOPYL DIACIDHYDRAZINE (1 supplier)
ADORA3/A3AR(ADENOSINE RECEPTOR A3), CERTIFIED REFERENCE MATERIAL (1 supplier)
ADORATION (0 suppliers)
Adorin (0 suppliers)
ADOS (3 suppliers)
Adox (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal | CAS Registry Number: 39798-19-1
Synonyms: Adenox, Adenosine dialdehyde, AC1NSCT3, CHEMBL165876, CHEMBL2374428, CHEBI:377259, NSC266754, NSC-266754, 9H-Purine-9-acetaldehyde, (R-(R*,R*))-, (2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal

Molecular Formula: C10H11N5O4Molecular Weight: 265.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ILMNSCQOSGKTNZ-NKWVEPMBSA-N

39798-19-1
ADOXA MOSCHATELLINA EXTRACT (1 supplier)
ADOXAL (2 suppliers)
Adoxosidic acid (4 suppliers)
Compound Structure IUPAC Name: (1S,4aS,7S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 84375-46-2

Molecular Formula: C16H24O10Molecular Weight: 376.358 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XJOPDXRZTFGTIW-PKUPRILXSA-N

84375-46-2
Adozelesin (4 suppliers)
Compound Structure Synonyms: Adozelesina, Adozelesine, Adozelesinum, ADOZELESIN, Adozelesine [INN-French], Adozelesinum [INN-Latin], Adozelesina [INN-Spanish], Adozelesin (USAN/INN), Adozelesin [USAN:INN], CHEBI:242646, C30H22N4O4, NSC 615284, CID60418, LS-172119, D02773, U 73,975, 2-Benzofurancarboxamide, N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, (7bR)-, N-(2-((4,5,8,8a-Tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)-indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-2-benzofurancarboxamide, (7bR), (7bR,8aS)-N-(2-((4,5,8,8a-Tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)indol-5-yl)-2-benzofurancarboxamide, 5-benzo[b]furan-3-ylcarboxamido-2-[3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-10-ylcarbonyl]-1H-indole

Molecular Formula: C30H22N4O4Molecular Weight: 502.520080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VSLQPDSITGTNBS-UHFFFAOYSA-N

110314-48-2
ADP - RIBOSYLATION FACTOR 1, ARF1 (2 - 17) (1 supplier)
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