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CHEMICAL products beginning with : A
32751 to 32800 of 54065 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 [656] 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Admire (39 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 (1 supplier)
ADMLX PROTEIN (6 suppliers)144517-51-1
Admox Amine Oxides (6 suppliers)
ADN (5 suppliers)37221-33-3
ADN 138 (5 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
ADNF-14 (9 suppliers)177159-38-5
Adogen (9 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 (9 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 (21 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 (5 suppliers)79029-92-8
ADOMDB (9 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 (4 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 (3 suppliers)8002-01-5
ADONIFOLINE (9 suppliers)115712-88-4
ADONIRUBIN (7 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 (3 suppliers)90320-15-3
ADONIS ANNUA,EXT (3 suppliers)90320-16-4
ADONIS FLAMMEA,EXT (3 suppliers)90320-17-5
ADONIS MICROCARPUS,EXT (6 suppliers)90320-18-6
ADONIS VERNALIS,EXT (3 suppliers)84649-73-0
ADONISIDE (5 suppliers)8002-00-4
Adonitol (35 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 (9 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 (12 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
ADORATION (1 supplier)
Adorin (0 suppliers)
Adox (6 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
ADOXAL (6 suppliers)
Adozelesin (11 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 6, ARF6 (2 - 13) (0 suppliers)
ADP-RIBOSE-ARG (5 suppliers)
Compound Structure IUPAC Name: 2-[[5-[[[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 71388-78-8
Synonyms: ADP-Ribosylarginine, ADP-Ribose-arg, Arginine(ADP-ribose), CID126311, L-Arginine, N-alpha-D-ribofuranosyl-, 5'-5'-ester with adenosine 5'-(trihydrogen diphosphate)

Molecular Formula: C21H35N9O15P2Molecular Weight: 715.501422 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 23

InChIKey: HTEUPDJINWRRQU-UHFFFAOYSA-N

71388-78-8
ADP-Ribosylation Factor 1, ARF1 (2 - 17) (0 suppliers)
ADP-RIBOSYLCYCLASE (8 suppliers)135622-82-1
ADP-STAR (3 suppliers)189942-84-5
ADP1 PROTEIN,S CEREVISIAE (6 suppliers)144998-38-9
ADPA (5 suppliers)55069-41-5
ADPM06 (4 suppliers)
Compound Structure Synonyms: UNII-M887PT8U5Y, AGN-PC-0JHKAJ, ADPM-06, M887PT8U5Y

Molecular Formula: C34H24BBr2F2N3O2Molecular Weight: 715.189066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVKIKMDAXWFEJI-UHFFFAOYSA-N

490035-90-0
ADPOC-TRP-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[1-(1-adamantyl)-2-methylpropan-2-yl]oxycarbonylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 68388-91-0
Synonyms: Adpoc-Trp-OH, ZINC15721750

Molecular Formula: C26H34N2O4Molecular Weight: 438.568 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCCIXRYSJDUEOF-ZYTNRUGMSA-N

68388-91-0
ADPPGM (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[2-amino-5-[[1-[4-hydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-4-oxo-1,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl]methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 92008-00-9
Synonyms: Adppgm, CID124764, (S)-N-(4-(((2-Amino-5-((1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl)-1,4,5,6,7,8-hexahydro-4-oxopyrido(3,2-d)pyrmidin-6-yl)methyl)amino)benzoyl)-L-glutamic acid, L-Glutamic acid, N-(4-(((2-amino-5-((1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl)-1,4,5,6,7,8-hexahydro-4-oxopyrido(3,2-d)pyrmidin-6-yl)methyl)amino)benzoyl)-, (S)-, N-(4-(((2-Amino-3,4,5,6,7,8-hexahydro-4-oxo-5-((2'-deoxyuridin-5-yl)methyl)pyrido(3,2-d)pyrimidin-6-yl)methyl)amino)benzoyl)glutamic acid 5'-monophosphate

Molecular Formula: C30H37N8O14PMolecular Weight: 764.633741 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: SCFXNVIWVSBPLO-UHFFFAOYSA-N

92008-00-9
ADR 132 (5 suppliers)86546-23-8
ADR 851 (8 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-[[(2S)-pyrrolidin-2-yl]methyl]-2,3-dihydro-1-benzofuran-7-carboxamide hydrochloride | CAS Registry Number: 123805-17-4
Synonyms: Adr 851, Adr-851, CID130053, 4-Amino-5-chloro-N-(2-pyrrolidinylmethyl)-2,3-dihydrobenzofuran-7-carboxamide hcl, 7-Benzofurancarboxamide, 4-amino-5-chloro-2,3-dihydro-N-(2-pyrrolidinylmethyl)-, monohydrochloride, (S)-

Molecular Formula: C14H19Cl2N3O2Molecular Weight: 332.225560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PCBGZTCWZUGEJX-QRPNPIFTSA-N

123805-17-4
ADR 882 (7 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 138559-57-6
Synonyms: Adr 882, Adr-882, CHEBI:244913, CID132164, 4-Amino-N-(1-azabicyclo(2.2.2)oct-3-yl)-5-chloro-2,3-dihydrobenzo(b)-furan-7-carboxamide, 2-(4-amino-5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2R)-4-azabicyclo[2.2.2]octane, 7-Benzofurancarboxamide, 4-amino-N-1-azabicyclo(2.2.2)oct-3-yl-5-chloro-2,3-dihydro-, (R)-

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.801900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZYIIEGPJPMBOE-ZDUSSCGKSA-N

138559-57-6
ADR1 - derived peptide (2 suppliers)
ADR1 PROTEIN (8 suppliers)102347-58-0
Adrafinil (32 suppliers)
Compound Structure IUPAC Name: 2-[di(phenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 63547-13-7
Synonyms: Olmifon, ADRAFINIL, Adrafinil [INN], Adrafinil (INN), Olmifon (TN), Adrafinilum [INN-Latin], A0479_SIGMA, CRL 40028, C15H15NO3S, EINECS 264-303-1, BRN 1990030, CRL-40028, 2-(Benzhydrylsulfinyl)acetohydroxamic acid, CID3033226, LS-9451, NCGC00165714-01, NCGC00165714-02, 2-((Diphenylmethyl)sulfinyl)acetohydroxamsaeure, 2-((Diphenylmethyl)sulfinyl)-N-hydroxyacetamide, 2-((Diphenylmethyl)sulfinyl)acetohydroxamic acid

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGNMLOKEMNBUAI-UHFFFAOYSA-N

63547-13-7
Adrenal (43 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 51-43-4
Synonyms: epinephrine, l-Adrenaline, adrenaline, Adrenalin, Levoepinephrine, L-epinephrine, Adrenalinum, Epinephran, Epipen, l-Epirenamine, Antiasthmatique, Methylarterenol, Esphygmogenina, Hypernephrin, Isoptoepinal, Racepinephrine, Renostypticin, Sphygmogenin, Stryptirenal, Supracapsulin

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UCTWMZQNUQWSLP-VIFPVBQESA-N

51-43-4
Adrenal cortex extract (1 supplier)9014-84-0
ADRENAL CORTEX,DEFATTED (7 suppliers)90604-25-4
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