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CHEMICAL products beginning with : A
36701 to 36750 of 91219 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 
ADIPOSE TISSUE, SEC (1 supplier)
ADIPOSITAS – FETTLEIBIGKEIT /CHART_DE_L (1 supplier)
ADIPOSITAS – FETTLEIBIGKEIT /CHART_DE_U (1 supplier)
ADIPOSITAS CHART_RUS_L (1 supplier)
ADIPOSTATIN B (5 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
ADIPOTIDE/FTPP(FATTARGETEDPROAPOPTOTICPEPTIDE) ACETATE (1 supplier)
ADIPOYL CARNITINE, 95% (1 supplier)
Adipoyl Chloride (17 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
ADIPOYL N-(METHYL-D3)-CARNITINE, 95% (1 supplier)
ADIPOYL-L-CARNITINE TRIFLUOROACETATE (1 supplier)
ADIPOYL-L-CARNITINE-D3 (1 supplier)
ADIPOYLBISPHOSPHONIC ACID (4 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 (3 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
Aditoprim impurity 3 (1 supplier)108933-05-7
Aditoprim impurity 4 (1 supplier)85544-46-3
Adjudin (8 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)
ADJUSTABLE DOUBLE CLAMP (1 supplier)
ADJUSTABLE HEADREST BURGUNDY (1 supplier)
ADJUSTABLE HEADREST DARK BLUE (1 supplier)
ADJUSTABLE HEADREST GREEN (1 supplier)
ADJUSTABLE MINI-VAP (1 supplier)
ADJUSTABLE SLIT K (1 supplier)
ADJUSTABLE SLIT ON STEM (1 supplier)
ADJUSTABLE VOLUME PIPETTE 2UL (1 supplier)
ADJUSTABLE WRENCH, 10 (1 supplier)
ADJUSTABLE WRENCH, 6 (1 supplier)
ADJUVANT PEPTIDE (2 suppliers)
ADJUVANT PEPTIDES (1 supplier)
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 08-0011-D5 (1 supplier)
ADL 10-0101 (1 supplier)479685-70-6
ADL-5747 (HCl) (2 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 (6 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 (3 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
ADLUPULON (1 supplier)
Adlupulone (3 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
ADM (ADRENOMEDULLIN)(22-42), CERTIFIED REFERENCE MATERIAL (1 supplier)
36701 to 36750 of 91219 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
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