AAR 2(84930-64-3)
- Name: AAR 2
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:84930-64-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6612-51-7/3-bromo-N-(pentan-3-yl)benzamide
- 97306-32-6/2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-(5-methyl-1,4-dioxaspiro(5.5)undec-3-ylmethyl)-4-piperidinyl)-, (E)-2-butenedioate
- 31299-06-6/(3aS,6aβ,9bβ)-3,3a,4,5,6,6a,7,8,9a,9b-Decahydro-9aα-acetoxymethyl-6α-methyl-3-methyleneazuleno[4,5-b]furan-2,9-dione
- 89-67-8/D-glycero-D-gulo-heptono-1,4-lactone
- 125275-86-7/Nickelate(1-), (formato-O)[sulfato(2-)-O]-, hydrogen
- 101398-44-1/Methanimidamide,N'-2,1,3-benzothiadiazol-4-yl-N,N-dimethyl-
- 63251-19-4/azanide; dichlororuthenium
- 165315-03-7/N-[(2S,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-N~2~-({[2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]methoxy}carbonyl)-L-valinamide
- 71838-94-3/Lanasol Orange R
- 24829-11-6/2,2'-(1,5-Pentanediyl)bisoxirane
- 51871-39-7/pyroglutamyl-histidyl-tryptophyl-seryl-tyrosyl methyl ester
- 85413-28-1/4-(hydroxyamino)-5-nitroso-1,3-diphenyl-1,3-dihydro-2H-imidazole-2-thione
- 100462-52-0/Spiro[[1]benzopyrano[5,6-f]indazole-3(2H),5'(2'H)-pyrimidine]-2',4',6'(1'H,3'H)-trione,4a,5,6,8,11,11a-hexahydro-1',3',11a-trimethyl-8-phenyl-, (4aR,11aR)-rel- (9CI)
- 41846-95-1/10H,21H-1,21:10,12-Diethano-19aH,20bHdipyrrolo[ 3,2-f:3',2'-f '][1,5]diazocino[3,2,1-jk:- 7,6,5-j'k']dicarbazolium,2,3,11,11a,13,14,22,- 22a-octahydro-23,26-bis(2-hydroxyethylidene)- 1,12-di-2-propenyl-,dichloride,(1R,- 3aS,10S,11aS,12R,14aS,19aS,20bS,21S,22aS,- 23E,26E)-
- 9024-78-6/Kynureninase
- 121849-97-6/N-acetyl-L-seryl-L-glutaminyl-N~1~-[(2S)-1-[(2S)-2-{[(2S)-1-{[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamoyl}pyrrolidin-1-yl]-3-(4-hydroxyphenyl)propan-2-yl]-L-aspartamide
- 53795-83-8/decamevit
- 97553-03-2/Fatty acids, C16-18 and C18-unsatd., Bu esters, epoxidized
- 33237-72-8/N-PHENYL-2-AMINOINDAN
- 84930-64-3/AAR 2
- 1327-01-1/C.I. Sulphur Brown 14
- 103994-16-7/Spiro[3H-3,8a-etheno-1H-2-benzopyran-5(6H),3'(2'H)-furan]-2'-one,5'-(3-furanyl)-4,4',4a,5',7,8-hexahydro-8-hydroxy-9-(hydroxymethyl)-6-methyl-,(3R,3'R,4aS,5'S,6R,8R,8aR)- (9CI)
- 6713-88-8/Leucine,1-carboxyprolyl-
- 876-70-0/(3E)-3-(1-aminoethylidene)-6-methyl-2H-pyran-2,4(3H)-dione
- 83521-74-8/4-methyl-2-(pentan-2-yl)-1,3-dithiolane
- 100504-67-4/Acetic acid,2-[4-(2-benzoxazolyl)phenoxy]-,2-[1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene]hydrazide
- 18352-54-0/{[(Z)-2-(4-nitrophenyl)ethenyl]imino}diethane-2,1-diyl dimethanesulfonate
- 21270-12-2/[α-(Bromomethyl)-p-cyclopentylbenzyl](2-ethylhexyl) ether
- 68656-49-5/1-(methylcarbamimidoyl)-3-(2-methylphenyl)urea hydrochloride
- 802-81-3/6-Chloro-17-ethylpregna-4,6-diene-3,20-dione