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CHEMICAL products beginning with : A
32751 to 32800 of 54264 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 
ADIPOSTATIN B (9 suppliers)
Compound Structure IUPAC Name: 5-(13-methyltetradecyl)benzene-1,3-diol | CAS Registry Number: 144284-17-3
Synonyms: Adipostatin B, 5-Isopentadecylresorcinol, CID132615

Molecular Formula: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYZBMIJCGJIGNK-UHFFFAOYSA-N

144284-17-3
Adipoyl Chloride (32 suppliers)
Compound Structure IUPAC Name: hexanedioyl dichloride | CAS Registry Number: 111-50-2
Synonyms: Adipoyl chloride, Adipyl chloride, Adipoyl dichloride, HEXANEDIOYL DICHLORIDE, 165212_ALDRICH, 02190_FLUKA, CID61034, EINECS 203-876-4, AI3-52262, InChI=1/C6H8Cl2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWAXUOGZOSVGBO-UHFFFAOYSA-N

111-50-2
ADIPOYL CHLORIDE;98% GC (3 suppliers)111-51-2
ADIPOYLBISPHOSPHONIC ACID (8 suppliers)
Compound Structure IUPAC Name: (6-oxo-6-phosphonohexanoyl)phosphonic acid | CAS Registry Number: 139339-84-7
Synonyms: AdBP, Adipoylbisphosphonic acid, CID126488, Phosphonic acid, (1,6-dioxo-1,6-hexanediyl)bis-

Molecular Formula: C6H12O8P2Molecular Weight: 274.102202 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KNDMIUZIFQENCC-UHFFFAOYSA-N

139339-84-7
ADISNE (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 5967-82-8
Synonyms: Adisne, CID80072, Theophylline, compd. with 2-aminoethanol (1:2), LS-149408, Ethanol, 2-amino-, compd. with theophylline (2:1), Ethanol, 2-amino-, compd. with 3,7-dihydro-1,3-dimethyl-1H-purinedione (2:1), 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, compd. with 2-aminoethanol (1:2), 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, compd. with 2-aminoethanol (1:2) (9CI)

Molecular Formula: C11H22N6O4Molecular Weight: 302.330180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WVVNRCBCHVYSDW-UHFFFAOYSA-N

5967-82-8
Adjudin (13 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazide | CAS Registry Number: 252025-52-8
Synonyms: 1-(2,4-dichlorobenzyl)-1H-indazole-3-carbohydrazide, AF-2364, Adjudin (AF-2364), SCHEMBL996941, ZINC9293, CHEMBL2447887, DTXSID0040383, NOCAS_40383, MolPort-042-665-888, VENCPJAAXKBIJD-UHFFFAOYSA-N, AKOS026750513, AF 2364, CS-5125, HY-18996, LS-81454, FT-0697002, 1-(2,4-dichlorobenzyl)-indazole-3-carbohydrazide, 1-[(2,4-Dichlorophenyl)methyl]-1H-indazole-3-carboxylic acid hydrazide

Molecular Formula: C15H12Cl2N4OMolecular Weight: 335.188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VENCPJAAXKBIJD-UHFFFAOYSA-N

252025-52-8
Adjurants Ag Chem (2 suppliers)
Adjuvants (5 suppliers)
Adjuvants And Additives (5 suppliers)
ADJUVAX (6 suppliers)130809-04-0
ADK CIZER PN 350 (3 suppliers)93295-04-6
ADK Stab LA 62 (1 supplier)107119-91-5
ADK-ARKLS F 85 (1 supplier)146106-41-4
ADL 10-0101 (3 suppliers)479685-70-6
ADL5747 (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-hydroxy-4-spiro[chromene-2,4'-piperidine]-4-ylbenzamide | CAS Registry Number: 850176-30-6
Synonyms: UNII-BRJ718SA03, CHEMBL561339, ADL-5747 free base, SCHEMBL471356, BRJ718SA03, KB-74519, Benzamide, N,N-diethyl-3-hydroxy-4-spiro(2H-1-benzopyran-2,4'-piperidin)-4-yl-

Molecular Formula: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALGHKWSXJUQNJJ-UHFFFAOYSA-N

850176-30-6
ADLUMICEINE (3 suppliers)51059-66-6
Adlumidiceine (1 supplier)51059-65-5
ADLUMIDINE (7 suppliers)
Compound Structure IUPAC Name: (6S)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 550-49-2
Synonyms: Adlumidine, d-Adlumidine, bicuculline, MolPort-001-728-136, CID120734, ZINC19632769, LS-70681, Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3- dioxolo(4,5-g)isoquinolin-5-yl-, (S-(R*,R*))-

Molecular Formula: C20H17NO6Molecular Weight: 367.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYGYMKDQCDOMRE-ROUUACIJSA-N

550-49-2
ADLUMIDINEDIOL (3 suppliers)25344-59-6
ADLUMINE (6 suppliers)
Compound Structure IUPAC Name: (6S)-6-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 524-46-9
Synonyms: Corlumine, (+)-Adlumine, CHEBI:544189, MolPort-003-873-257, CID442155, C09324

Molecular Formula: C21H21NO6Molecular Weight: 383.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SZDGAZFTAUFFQH-OALUTQOASA-N

524-46-9
ADLUMINEDIOL (3 suppliers)25344-63-2
ADM (1 supplier)91449-18-2
Adma And Dama Fatty Amines (5 suppliers)
ADMANTAN-1-YL-CARBAMIC ACID 2-(4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-(PIPERAZIN-1-YL))ETHYL ESTER HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl N-(1-adamantyl)carbamate dihydrochloride | CAS Registry Number: 59032-09-6
Synonyms: Fluphenazine adamantylcarbamate, CID64395, 4-(3-(2-Trifluoromethyl)phenothiazin-10-yl)propyl-1-piperazineethyl N-(1-adamantyl)carbamate dihydrochloride, Carbamic acid, tricyclo(3.3.1.1(3,7))dec-1-yl-, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula: C33H43Cl2F3N4O2SMolecular Weight: 687.686330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FJFFNNYMVWEZBC-UHFFFAOYSA-N

59032-09-6
ADMER?ADHESIVE RESIN (1 supplier)
Admire (40 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 (2 suppliers)
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 (10 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 (22 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 (11 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 (36 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
32751 to 32800 of 54264 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
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