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CHEMICAL products beginning with : A
33601 to 33650 of 58049 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 [673] 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adipokinetic hormone I (Locusta migratoria) (1 supplier)61627-67-6
Adipokinetic Hormone II from Schistocera gregaria (1 supplier)
Adipokinetic Hormone II Locusta Migratoria (0 suppliers)
ADIPOKINETIC HORMONE II, LOCUSTA MIGRATORIA (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]butanediamide | CAS Registry Number: 98968-94-6
Synonyms: Lom-AKH-II, ZINC195983494, pGlu-Leu-Asn-Phe-Ser-Ala-Gly-TrpNH2, Pglu-Leu-Asn-Phe-Ser-Ala-Gly-Trp-NH2, (S)-N1-((2S,8S,11S,14S)-2-((1H-indol-3-yl)methyl)-1-amino-11-(hydroxymethyl)-8-methyl-1,4,7,10,13-pentaoxo-15-phenyl-3,6,9,12-tetraazapentadecan-14-yl)-2-((S)-4-methyl-2-((S)-5-oxopyrrolidine-2-carboxamido)pentanamido)succinamide

Molecular Formula: C43H57N11O11Molecular Weight: 903.995 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 11

InChIKey: KMVRKMSUXFKTDO-RKNQSKIKSA-N

98968-94-6
ADIPOKINETIC HORMONE II, SCHISTOCERCA (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]butanediamide | CAS Registry Number: 90549-76-1
Synonyms: SCHEMBL1372344, pGlu-Leu-Asn-Phe-Ser-Thr-Gly-TrpNH2, pGlu-Leu-Asn-Phe-Ser-Thr-Gly-Trp amide

Molecular Formula: C44H59N11O12Molecular Weight: 934.021 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: XQOJVJBGRDTTDI-KETHLMBQSA-N

90549-76-1
Adipokinetic hormone(Anax imperator mauricianus) (9CI) (2 suppliers)154512-22-8
Adipokinetic Hormone, AKH,locust (0 suppliers)
Adipokinetic Hormone, G (AKH-G) (0 suppliers)
ADIPOKINETIC HORMONE,TABANUS ATRATUS (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[(2S)-2-[[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 125666-75-3
Synonyms: Taa-akh, Adipokinetic hormone, tabanus atratus, Tabanus atratus adipokinetic hormone, CID3083059, Pglu-leu-thr-phe-thr-pro-gly-trp-NH2, Adipokinetic hormone (Manduca sexta), 6-L-proline-7-glycine-8-L-tryptophanamide-9-deglycinamide-

Molecular Formula: C46H62N10O11Molecular Weight: 931.044880 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: DYARVOBLSMKKFY-FIUAKXNFSA-N

125666-75-3
Adipokinetic hormoneprecursor-related peptide 1 (Schistocerca gregaria reduced) (9CI) (0 suppliers)130093-13-9
ADIPOL (2 suppliers)1340-42-7
ADIPOMONONITROLIC ACID (2 suppliers)1069-46-1
Adiponitrile (22 suppliers)
Compound Structure IUPAC Name: hexanedinitrile | CAS Registry Number: 111-69-3
Synonyms: Hexanedinitrile, ADIPONITRILE, Adipodinitrile, Adipyldinitrile, 1,4-Dicyanobutane, Adipic acid dinitrile, Nitrile adipico, Tetramethylene cyanide, Tetramethylene dicyanide, Adipic acid nitrile, Hexanedioic acid, dinitrile, Nitrile adipico [Italian], Adipinsaeuredinitril [German], WLN: NC4CN, CCRIS 4570, HSDB 627, D77001_ALDRICH, NSC 7617, EINECS 203-896-3, NSC7617

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTGRAWJCKBQKAO-UHFFFAOYSA-N

111-69-3
ADIPONITRILE, [D8] (7 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriohexanedinitrile | CAS Registry Number: 34006-32-1
Synonyms: Adiponitrile-d8, Hexanedinitrile-d8, 1,4-Dicyanobutane-d8, Adipodinitrile-d8, Adipic Dinitrile-d8, Butanedicarbonitrile-d8, Adipic Acid Nitrile-d8, Adipic Acid Dinitrile-d8, 480541_ALDRICH, NSC 7617-d8

Molecular Formula: C6H8N2Molecular Weight: 116.190414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTGRAWJCKBQKAO-SVYQBANQSA-N

34006-32-1
ADIPONITRILE,2,2-(1,4-PIPERAZINYLENE)BIS- (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(1,4-dicyanobutan-2-yl)piperazin-1-yl]hexanedinitrile | CAS Registry Number: 102366-87-0
Synonyms: NSC659156, AIDS142159, AIDS-142159, CID377589, 1,4-Bis(1,4-dicyano-2-butyl)piperazine, LS-15270, NCI60_020824, Adiponitrile, 2,2'-(1,4-piperazinylene)bis-, 1,4-Piperazinedibutanenitrile, .gamma.,.gamma.'-bis(cyanomethyl)-

Molecular Formula: C16H22N6Molecular Weight: 298.386080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGQVPACUGWLKCJ-UHFFFAOYSA-N

102366-87-0
Adipophilin (2 suppliers)
AdipoRon (15 suppliers)
Compound Structure IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide | CAS Registry Number: 924416-43-3
Synonyms: Acetamide,2-(4-benzoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]-, AMPD00101, MolPort-004-179-379, AKOS007999700, AM85966, CS-2238, MCULE-9144430657, 4CA-0114, HY-15848, QC-11438, T6897572, T7015251, 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide

Molecular Formula: C27H28N2O3Molecular Weight: 428.522820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHHUPGSHGSNPDB-UHFFFAOYSA-N

924416-43-3
AdipoRon hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-benzoylphenoxy)-~{N}-(1-benzylpiperidin-4-yl)acetamide;hydrochloride | CAS Registry Number: 1781835-20-8
Synonyms: MolPort-035-765-944, AKOS024458492, HY-110164, CS-0033026, 2-(4-Benzyoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide hydrochloride

Molecular Formula: C27H29ClN2O3Molecular Weight: 464.990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZVJQEGKRLDTHQ-UHFFFAOYSA-N

1781835-20-8
ADIPOSE DIFFERENTIATION-RELATED PROTEIN (2 suppliers)148349-60-4
ADIPOSTATIN B (6 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 (24 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 (2 suppliers)111-51-2
ADIPOYLBISPHOSPHONIC ACID (5 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 (2 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 (10 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 (6 suppliers)
ADJUVAX (2 suppliers)130809-04-0
ADK CIZER PN 350 (1 supplier)93295-04-6
ADK Stab LA 62 (0 suppliers)107119-91-5
ADK-ARKLS F 85 (0 suppliers)146106-41-4
ADL 10-0101 (1 supplier)479685-70-6
ADL-5747 (HCl) (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-hydroxy-4-spiro[chromene-2,4'-piperidine]-4-ylbenzamide;hydrochloride | CAS Registry Number: 1187653-56-0
Synonyms: ADL-5747, UNII-24QBI4WA54, 24QBI4WA54, CHEMBL4297345, Benzamide, N,N-diethyl-3-hydroxy-4-spiro(2H-1-benzopyran-2,4'-piperidin)-4-yl-, hydrochloride (1:1), Q27253870

Molecular Formula: C24H29ClN2O3Molecular Weight: 428.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XROFSGVHHSJMMG-UHFFFAOYSA-N

1187653-56-0
ADL5747 (2 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 (1 supplier)51059-66-6
Adlumidiceine (0 suppliers)51059-65-5
ADLUMIDINE (3 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 (1 supplier)25344-59-6
ADLUMINE (2 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 (1 supplier)25344-63-2
Adlupulone (2 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 35049-54-8
Synonyms: ADLUPULONE, UNII-O2S4D7K08Y, O2S4D7K08Y, 31769-60-5, 28374-71-2, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-, SCHEMBL817774, CHEBI:136852, 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one, Q27894794, 3,5-Dihydroxy-4,4,6-tris(3-methyl-2-butenyl)-2-(2-methylbutyryl)-2,5-cyclohexadien-1-one, 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one, 4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-

Molecular Formula: C26H38O4Molecular Weight: 414.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXPOWGXRDUFAQW-UHFFFAOYSA-N

35049-54-8
ADM (0 suppliers)91449-18-2
Adma And Dama Fatty Amines (4 suppliers)
ADMANTAN-1-YL-CARBAMIC ACID 2-(4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-(PIPERAZIN-1-YL))ETHYL ESTER HCL (4 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 (0 suppliers)
Admire (34 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)
33601 to 33650 of 58049 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 [673] 674 675 676 677 678 679 680 >> Next 50 Results
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