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CHEMICAL products beginning with : A
2551 to 2600 of 95466 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABL2 ANTIBODY(1H1) (0 suppliers)
ABL2 ANTIBODY(1H1B11) (0 suppliers)
ABL2 SIRNA KIT (0 suppliers)
ABLACTON (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate; [(8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate; [(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate; [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 64115-79-3
Synonyms: Ablacton, Ablaton, CID191721, 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17alpha)-, mixt. with (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl benzoate, (17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl pentanoate and (17beta)-17-((1-oxoheptyl)oxy)androst-4-en-3-one

Molecular Formula: C96H128O12Molecular Weight: 1474.036320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KMKOQNVUUNIMNW-HZJNKCPISA-N

64115-79-3
ABLIS (0 suppliers)
ABLMOSCHUS MANIBHOT GUMS (0 suppliers)
Abltide (0 suppliers)
ABLTIDE, FAM - LABELED (0 suppliers)
ABLTIDE, TAMRA - LABELED (0 suppliers)
ABLTIDE, TAMRA-LABELED (0 suppliers)
ABLTIDE; FAM-LABELED (0 suppliers)
ABLTIDE; TAMRA-LABELED (0 suppliers)
Ablukast (8 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 96566-25-5
Synonyms: Ablukastum, Ablukast (USAN/INN), Ablukastum [INN-Latin], UNII-000TKM5BBQ, CHEBI:126712, CID57109, Ro-23-3544, D02739, 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-chroman-2-carboxylic acid, 131147-29-0, 2H-1-Benzopyran-2-carboxylic acid, 6-acetyl-7-((5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl)oxy)-3,4-dihydro-, (+-)-, 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-chroman-2-carboxylic acid(Ro 23-3544)

Molecular Formula: C28H34O8Molecular Weight: 498.564760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FGGYJWZYDAROFF-UHFFFAOYSA-N

96566-25-5
ABM-14 (3 suppliers)1973408-76-2
ABMA (6 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine | CAS Registry Number: 332108-65-3
Synonyms: Adamantan-1-yl-(5-bromo-2-methoxy-benzyl)-amine, adamantanyl[(5-bromo-2-methoxyphenyl)methyl]amine, Oprea1_186513, Oprea1_339805, N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine, SCHEMBL3359762, CHEMBL4440818, SCHEMBL20959894, ZINC4685561, STK145935, AKOS000549829, AT16631, MCULE-3998504147, NCGC00322610-01, HY-124801, CS-0087749, ST45110075, AB01317399-02, BRD-K90108913-001-01-1, N-(5-bromo-2-methoxybenzyl)tricyclo[3.3.1.1~3,7~]decan-1-amine

Molecular Formula: C18H24BrNOMolecular Weight: 350.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCAHJECAHMOSHI-UHFFFAOYSA-N

332108-65-3
Abn-CBD (8 suppliers)
Compound Structure IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 22972-55-0
Synonyms: CHEBI:610061, MolPort-003-983-503, CID89949, ZINC02383092, LS-143408, (E)-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-, 4-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-pentylbenzene-1,3-diol

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWEZXUNAYVCODW-RBUKOAKNSA-N

22972-55-0
ABN-DELTA(8)-TETRAHYDROCANNABINOL (1 supplier)
Compound Structure IUPAC Name: (6aR,10aR)-1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol | CAS Registry Number: 114624-39-4
Synonyms: Abn-delta(8)-thc, Abn-delta(8)-tetrahydrocannabinol, CID195099

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAYRLUBHJAOWEN-ZIAGYGMSSA-N

114624-39-4
ABN401 (2 suppliers)2242563-15-9
ABNORMAL 4''-HYDROXYCANNABIDIOL (0 suppliers)
ABNORMAL CANNABIDIOL-D9 (1 supplier)
Abnormal cannabidivarin (0 suppliers)55824-20-9
ABNORMAL CANNABINDIOL-D9 (0 suppliers)
ABNORMAL PELVIC EXAMINATION SIMULATOR ON (0 suppliers)
ABNORMAL PROTHROMBIN,APT ELISA KIT (0 suppliers)
ABNORMAL REFERENCE PLASMA-1 FOR PROTHROMBIN TIME(CRM STANDARD) (0 suppliers)
ABNORMAL REFERENCE PLASMA-2 FOR PROTHROMBIN TIME(CRM STANDARD) (0 suppliers)
ABNORMAL WING DISC PROTEIN (2 suppliers)129311-56-4
ABO (4 suppliers)
Compound Structure IUPAC Name: (6-amino-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanol;dihydrochloride | CAS Registry Number: 896126-03-7
Synonyms: ABO Dihydrochloride, C9H11Cl2N2O2, AOB2727, SYN5061

Molecular Formula: C9H14Cl2N2O2Molecular Weight: 253.123 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WQHCJHKXKVXAEW-UHFFFAOYSA-N

896126-03-7
ABO dihydrochloride (1 supplier)
ABO hydrochloride (1 supplier)2309172-24-3
ABO Protein, Human, Recombinant (hFc) (1 supplier)
ABOVE ITEM ON 4' X 4' CAGE (0 suppliers)
ABP 100 (0 suppliers)28653-36-3
ABP 215 (0 suppliers)1438851-35-4
ABP 25 (1 supplier)2965359-45-7
ABP 40 (0 suppliers)75757-18-5
ABP-309 (1 supplier)
Compound Structure IUPAC Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 352227-91-9
Synonyms: UNII-TY3FO9DC3Y, 2-[(Pyridin-2(1H)-on-5-yl)methyl]amino-N-[3(trifluoromethyl)phenyl]-3-pyridinecarboxamide, TY3FO9DC3Y, SCHEMBL1249441, NINCSGUFEFCKJV-UHFFFAOYSA-N, 2-[(pyridin-2(1h)-on-5-yl)methyl]amino-n-[3-(trifluormethyl)phenyl]-3-pyridincarboxamid, 2-[(pyridin-2(1h)-on-5-yl)methyl]amino-n-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide, 2-[(pyridin-6(1h)-on-3-yl)methyl]amino-n-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide, 2-[(pyridin-6-(1h)-on-3-yl)methyl]amino-n-[3-(trifluormethyl)phenyl]-3-pyridincarboxamid, (16) 2-((1,6-dihydro-6-oxo-pyridin-3-ylmethyl)amino)-N-(3-(trifluoromethyl)phenyl)-3-pyridine-carboxamide, 2-((1,6-dihydro-6-oxo-pyridin-3-ylmethyl)amino)-n-(3-(trifluoromethyl)phenyl)-3-pyridine-carboxamide, 2-((1,6-dihydro-6-oxo-pyridine-3-ylmethyl)amino)-n-(3-(trifluoromethyl)-phenyl)-3-pyridine-carboxamide, 2-((1,6-dihydro-6-oxo-pyridine-3-ylmethyl)amino)-n-(3-(trifluoromethyl)phenyl)-3-pyridine-carboxamide, 2-[(pyridin-6(1H)-on-3-yl)methyl]amino- N-[3-(trifluoromethyl) phenyl]-3-pyridine-carboxamide, 2-[(pyridin-6(1h)-on-3-yl)methyl]amino-n-[3-(trifluoromethyl) phenyl]-3-pyridine-carboxamide, 2-[(pyridin-6(1H)-on-3-yl)methyl]amino-N-[3-(trifluoromethyl)phenyl]-3-pyridine-carboxamide, 3-Pyridinecarboxamide, 2-(((1,6-dihydro-6-oxo-3-pyridinyl)methyl)amino)-N-(3-(trifluoromethyl)phenyl)-

Molecular Formula: C19H15F3N4O2Molecular Weight: 388.343210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NINCSGUFEFCKJV-UHFFFAOYSA-N

352227-91-9
ABP-700 (1 supplier)
Compound Structure IUPAC Name: (1-methoxycarbonylcyclopropyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate | CAS Registry Number: 1446482-29-6
Synonyms: UNII-LZ0835OW2M, LZ0835OW2M, CPMM, CHEMBL4297255, SCHEMBL15125263, DB15411, Q27283258, 1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, 1-(methoxycarbonyl)cyclopropyl ester

Molecular Formula: C17H18N2O4Molecular Weight: 314.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DRAFVCKNYNQOKR-GFCCVEGCSA-N

1446482-29-6
ABP1 Protein, Zea mays, Recombinant (His) (1 supplier)
ABP1/AOC1 Protein, Human, Recombinant (His) (1 supplier)
ABP688 (2 suppliers)
Compound Structure IUPAC Name: (E)-N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine | CAS Registry Number: 1224977-89-2
Synonyms: CHEMBL227853, (E)-3-(2-(6-methylpyridin-2-yl)ethynyl)cyclohex-2-enone O-methyl oxime, 924298-51-1, (E)-N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine, SCHEMBL15576578, BDBM50198702, AKOS027470163, UNII-MV07K3XC4O component CNNZLFXCUQLKOB-BMRADRMJSA-N, (E)-3-((6-methylpyridin-2-yl)ethynyl)cyclohex-2-enone O-methyl oxime

Molecular Formula: C15H16N2OMolecular Weight: 240.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNNZLFXCUQLKOB-BMRADRMJSA-N

1224977-89-2
ABP688 (5 suppliers)
Compound Structure IUPAC Name: (Z)-N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine | CAS Registry Number: 924298-51-1
Synonyms: ABP 688

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNNZLFXCUQLKOB-ICFOKQHNSA-N

924298-51-1
ABR 0110 (0 suppliers)123339-74-2
ABR-238901 (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(5-chloro-4-oxo-1H-pyridin-3-yl)-6-methoxypyridine-3-sulfonamide | CAS Registry Number: 1638200-22-2
Synonyms: 5-bromo-N-(5-chloro-4-hydroxypyridin-3-yl)-6-methoxypyridine-3-sulfonamide, CHEMBL4519288, SCHEMBL16235253, BDBM299061, US10125125, Example 59, HY-141537, CS-0179776, 5-bromo-6-methoxy-N-(5-chloro-4-hydroxypyridin-3-yl)pyridine-3-sulfonamide

Molecular Formula: C11H9BrClN3O4SMolecular Weight: 394.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXVPHMAWVYMOQL-UHFFFAOYSA-N

1638200-22-2
Abrasion Resistant Coatings (4 suppliers)
Abrasive Bonding Resins (1 supplier)
Abrasive Silica (Dentrifice Grade) (7 suppliers)
Abrasives (31 suppliers)
Abresoline (1 supplier)53778-14-6
Abrezekimab (2 suppliers)2043952-59-4
2551 to 2600 of 95466 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60 >> Next 50 Results
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