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CHEMICAL products beginning with : 1
119951 to 120000 of 278503 results  Page: << Previous 50 Results [2400] 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(8-Methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)propan-2-one | CAS Registry Number: 1437485-42-1
Synonyms: 1-(8-Methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)-propan-2-one, ZINC95096708, AKOS027455544

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGIAPDZQTOGKED-UHFFFAOYSA-N

1437485-42-1
1-(8-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl-methyl)piperidine-4-carboxylic acid (1 supplier)
1-(8-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl-methyl)piperidine-4-carboxylicacid (2 suppliers)
Compound Structure IUPAC Name: 1-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 727977-57-3
Synonyms: 1-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl-methyl)piperidine-4-carboxylic acid, 1-(8-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-4-carboxylic acid, 1-((8-Methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid, 1-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxylic acid, AC1MC1OM, CTK7J0173, ZINC2599738, AKOS027445669, AK513453, HE004891, 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl-methyl)piperidine-4-carboxylic acid

Molecular Formula: C21H23N3O2Molecular Weight: 349.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCZHIHKNFIGYIR-UHFFFAOYSA-N

727977-57-3
1-(8-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(8-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 1314088-10-2
Synonyms: SCHEMBL12620676, AKOS024064284, DA-12561, Ethanone, 1-(5,6,7,8-tetrahydro-8-methyl-2-naphthalenyl)-

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRZGMTDLENRWND-UHFFFAOYSA-N

1314088-10-2
1-(8-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: (8-methylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 933707-48-3
Synonyms: 1-(8-methylimidazo[1,2-a]pyridin-3-yl)methanamine, Ambcb4026334, CTK5H2382, MolPort-008-502-004, AKOS006282108, AG-H-81553, MCULE-2098808857, AK118563, AM804565, (8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDUDKHRMOLAJK-UHFFFAOYSA-N

933707-48-3
1-(8-Methylquinolin-3-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(8-methylquinolin-3-yl)ethanamine | CAS Registry Number: 1525891-30-8

Molecular Formula: C12H14N2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOVFBAGZEYFMAN-UHFFFAOYSA-N

1525891-30-8
1-(8-METHYLQUINOLIN-5-YL)METHANAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: (8-methylquinolin-5-yl)methanamine | CAS Registry Number: 1211489-11-0
Synonyms: Ambcb4003231, MolPort-016-630-868, (8-Methylquinolin-5-yl)methanamine, AKOS015998436, AK105762

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJZJHOJWWBVSGF-UHFFFAOYSA-N

1211489-11-0
1-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone | CAS Registry Number: 1351392-54-5
Synonyms: ZINC70453880, AKOS005363152, 1-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethanone

Molecular Formula: C11H11NO5Molecular Weight: 237.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZRWUTBZYGDPCJ-UHFFFAOYSA-N

1351392-54-5
1-(8-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 174648-94-3
Synonyms: SCHEMBL13688046, ZINC39040192, AKOS027365570, AK370878, AX8322237, Ethanone, 1-(3,4-dihydro-8-nitro-2(1H)-isoquinolinyl)-

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAZOMFBCFGLWAL-UHFFFAOYSA-N

174648-94-3
1-(8-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(8-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 1290608-24-0
Synonyms: QC-8746, AK137490, KB-215588

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCVSCVLVIRONHE-UHFFFAOYSA-N

1290608-24-0
1-(8-Octadecenoyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: (E)-1-pyrrolidin-1-yloctadec-8-en-1-one | CAS Registry Number: 56599-75-8
Synonyms: Pyrrolidine, 1-(1-oxo-8-octadecenyl)-, AC1NSULS, AFLWGKHDZOCUFE-ZHACJKMWSA-N, 1-[(8E)-8-Octadecenoyl]pyrrolidine #, (E)-1-pyrrolidin-1-yloctadec-8-en-1-one

Molecular Formula: C22H41NOMolecular Weight: 335.567040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFLWGKHDZOCUFE-ZHACJKMWSA-N

56599-75-8
1-(8-Propylquinolin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(8-propylquinolin-2-yl)ethanone | CAS Registry Number: 1245822-63-2
Synonyms: 2-ACETYL-8-PROPYLQUINOLINE, 1-(8-propylquinolin-2-yl)ethanone, MFCD17926410, AKOS027329952, AK330054, BG01210753

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSGJFNPJXYYSBE-UHFFFAOYSA-N

1245822-63-2
1-(8-QUINOLINYL)-2-PYRROLIDIN-1-YLNE (2 suppliers)
Compound Structure IUPAC Name: 1-quinolin-8-ylpyrrolidin-2-one | CAS Registry Number: 79276-58-7
Synonyms: 1-(8-Quinolyl)-2-pyrrolidinone, 1-(8-Quinolinyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(8-quinolinyl)-, CID3061465, LS-139020

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVGXWXNDLBXHMO-UHFFFAOYSA-N

79276-58-7
1-(8-quinolinylmethyl)-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(quinolin-8-ylmethyl)pyrazol-3-amine | CAS Registry Number: 1183577-36-7
Synonyms: 1-(quinolin-8-ylmethyl)-1H-pyrazol-3-amine, SCHEMBL15164099, CTK7E0170, MolPort-011-894-679, AC1Q5328, ZINC37418756, AKOS008138747, MCULE-6177400702, NE54937, 1-(8-quinolinylmethyl)-1H-Pyrazol-3-amine, EN300-60250, 1-[(quinolin-8-yl)methyl]-1H-pyrazol-3-amine, Z1262250760

Molecular Formula: C13H12N4Molecular Weight: 224.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFLZPDVOZLLVCR-UHFFFAOYSA-N

1183577-36-7
1-(9,10-DIHYDRO-7-OCTYL-2-PHENANTHRYL)BUTAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(7-octyl-9,10-dihydrophenanthren-2-yl)butan-1-one | CAS Registry Number: 54454-88-5
Synonyms: 1-(9,10-Dihydro-7-octyl-2-phenanthryl)butan-1-one, EINECS 259-170-1, AC1MI3S7, CTK5A1090, AG-F-89004, 1-(7-octyl-9,10-dihydrophenanthren-2-yl)butan-1-one, 1-Butanone,1-(9,10-dihydro-7-octyl-2-phenanthrenyl)-

Molecular Formula: C26H34OMolecular Weight: 362.547560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODGPXCJPHXHBCO-UHFFFAOYSA-N

54454-88-5
1-(9,10-DIHYDRO-7-OCTYL-2-PHENANTHRYL)HEXANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(7-octyl-9,10-dihydrophenanthren-2-yl)hexan-1-one | CAS Registry Number: 54454-95-4
Synonyms: EINECS 259-171-7, CID3016882, 1-(9,10-Dihydro-7-octyl-2-phenanthryl)hexanone

Molecular Formula: C28H38OMolecular Weight: 390.600720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSCQTNGOYBCGAP-UHFFFAOYSA-N

54454-95-4
1-(9,10-dihydro-9,10-ethanoanthracen-11-yl)ethanone (0 suppliers)
Compound Structure Synonyms: NSC133348, AC1L5TEA, AC1Q5GS0, AKOS024324826, MCULE-1413232633, NSC-133348, AK277808, PL014603, 11-ACETYL-9,10-DIHYDRO-9,10-ETHANOANTHRACENE, 2-ACETYLDIBENZO(E,H)BICYCLO(2.2.2)OCTA-5,7-DIENE, 1-{TETRACYCLO[6.6.2.0(2),?.0?,(1)?]HEXADECA-2,4,6,9,11,13-HEXAEN-15-YL}ETHAN-1-ONE

Molecular Formula: C18H16OMolecular Weight: 248.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOLWBDDQDKVRIE-UHFFFAOYSA-N

6004-64-4
1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol | CAS Registry Number: 7495-71-8
Synonyms: NSC407754, AC1L89LL, NSC-407754

Molecular Formula: C25H36N2OMolecular Weight: 380.566140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGJUIJXFBOBVPG-UHFFFAOYSA-N

7495-71-8
1-(9,10-DIHYDROANTHRACEN-9-YL)-3-(DIMETHYLAMINO)PROPAN-1-ONE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(9,10-dihydroanthracen-9-yl)-3-(dimethylamino)propan-1-one;hydrochloride | CAS Registry Number: 104829-17-6
Synonyms: AGN-PC-00MTLL, CTK8G4951, AK-55562, 1-(9,10-dihydroanthracen-9-yl)-3-(dimethylamino)propan-1-one;hydrochloride

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTPLONRSKXASNK-UHFFFAOYSA-N

104829-17-6
1-(9,10-dihydroanthracen-9-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(9,10-dihydroanthracen-9-yl)propan-1-ol | CAS Registry Number: 41199-54-6
Synonyms: NSC88006, AC1L5ZKS, AC1Q779H, CTK4I4393, KST-1B4126, AR-1B2594, NSC-88006, AG-J-85348

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUSGWYNXKUQLRE-UHFFFAOYSA-N

41199-54-6
1-(9,10-dihydroanthracene-9-carbonyloxy)propan-2-yl-diethylazaniumchloride (1 supplier)
Compound Structure IUPAC Name: 1-(9,10-dihydroanthracene-9-carbonyloxy)propan-2-yl-diethylazanium;chloride | CAS Registry Number: 73791-33-0
Synonyms: 9,10-Dihydro-9-anthroic acid 2-(diethylamino)propyl ester hydrochloride, 9-ANTHROIC ACID, 9,10-DIHYDRO-, 2-(DIETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L1D1E, LS-20735, 1-(9,10-dihydroanthracene-9-carbonyloxy)propan-2-yl-diethylazanium chloride, 1-[(9,10-dihydroanthracen-9-ylcarbonyl)oxy]-N,N-diethylpropan-2-aminium chloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOVBIVDUYMEAGY-UHFFFAOYSA-N

73791-33-0
1-(9,10-DIHYDROPHENANTHREN-2-YL)PROPAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(9,10-dihydrophenanthren-2-yl)propan-1-one | CAS Registry Number: 7506-00-5
Synonyms: NSC402390, CID345100

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSHYXKJOCNMIBU-UHFFFAOYSA-N

7506-00-5
1-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-1h-pyrrole-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 1-(9,10-dioxoanthracen-2-yl)pyrrole-2,5-dione | CAS Registry Number: 47281-76-5
Synonyms: NSC113492, AC1L6PB8, AC1Q6N8M, CTK4I9818, KST-1B4455, AR-1B2596, AG-J-99325, NSC-113492, 1-(9,10-dioxoanthracen-2-yl)pyrrole-2,5-dione

Molecular Formula: C18H9NO4Molecular Weight: 303.268360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHEZJHRZAPMPGI-UHFFFAOYSA-N

47281-76-5
1-(9,9-Dimethyl-9H-fluoren-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(9,9-dimethylfluoren-2-yl)ethanone | CAS Registry Number: 72322-75-9
Synonyms: AGN-PC-0CK8BO, SureCN236472, AK146137, Ethanone, 1-(9,9-dimethyl-9H-fluoren-2-yl)-

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIJLIPUKPVAPCP-UHFFFAOYSA-N

72322-75-9
1-(9,9a-Dihydro-4aH-carba-zol-4-yloxy)-3-{[3-(8a,9-di-hydro-4bH-carbazol-4-yl-oxy)-2-hydroxy-propyl]- [2-(2-methoxy-phenoxy)-ethyl]-amino}-propan-2-ol (0 suppliers)
1-(9,9a-dihydro-4aH-xanthen-9-yl)-3-(2,5-dioxoimidazolidin-4-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(9,9a-dihydro-4aH-xanthen-9-yl)-3-(2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 87980-02-7
Synonyms: Xanthylallantoin, 1-(9,9a-dihydro-4ah-xanthen-9-yl)-3-(2,5-dioxoimidazolidin-4-yl)urea, AC1L2NTQ, AC1Q6GJK, CTK5F9218, KST-1B9371, AR-1B2597, AG-J-83908, Urea,N-(2,5-dioxo-4-imidazolidinyl)-N'-9H-xanthen-9-yl-, Urea, N-(2,5-dioxo-4-imidazolidinyl)-N'-9H-xanthen-9-yl-

Molecular Formula: C17H16N4O4Molecular Weight: 340.333340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WWCXJYSMNJGUKV-UHFFFAOYSA-N

87980-02-7
1-(9-ACETYL-9H-CARBAZOL-2-YL)-2-CHLOROETHANONE (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-(4-nitrophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89478-08-0
Synonyms: 2-bromo-3-[(4-nitrophenyl)sulfanyl]naphthalene-1,4-dione, 1,4-Naphthalenedione,2-bromo-3-[(4-nitrophenyl)thio]-, NSC128983, ACMC-20cexg, AC1L5PA1, AC1Q21HG, CTK5G3174, AR-1D9446, AG-J-80583, NSC-128983, A843570, 2-bromo-3-(4-nitrophenyl)sulfanylnaphthalene-1,4-dione, 2-bromo-3-[(4-nitrophenyl)thio]naphthalene-1,4-dione, 2-bromanyl-3-(4-nitrophenyl)sulfanyl-naphthalene-1,4-dione, 1,4-Naphthoquinone,2-bromo-3-(p-nitrophenylthio)- (6CI); NSC 128983

Molecular Formula: C16H8BrNO4SMolecular Weight: 390.208020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARIZXHJVJCYDLW-UHFFFAOYSA-N

89478-08-0
1-(9-acetylcarbazol-2-yl)-2-chloroethanone (1 supplier)
Compound Structure IUPAC Name: 1-(9-acetylcarbazol-2-yl)-2-chloroethanone | CAS Registry Number: 88092-92-6
Synonyms: 1-(9-acetyl-9h-carbazol-2-yl)-2-chloroethanone, NSC132358, AC1L5SMR, AC1Q3TAV, SCHEMBL1926373, CTK5F9339, KST-1B9063, ZINC1719661, AR-1B2598, NSC-132358, PL013943, 1-(9-ACETYL-9H-CARBAZOL-2-YL)-2-CHLOROETHAN-1-ONE

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSINHKSHWIAHDR-UHFFFAOYSA-N

88092-92-6
1-(9-ACRIDINYL)PYRIDINIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 9-pyridin-1-ium-1-ylacridine chloride | CAS Registry Number: 20141-87-1
Synonyms: 9-Acridine-pyridinium chloride, CID146503, Pyridinium, 1-(9-acridinyl)-, chloride

Molecular Formula: C18H13ClN2Molecular Weight: 292.762220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPXLRUSWIQNISW-UHFFFAOYSA-M

20141-87-1
1-(9-Anthracenylmethyl)-4-(2-chloro-phenyl)-1H-[1,2,3]triazole (6 suppliers)
Compound Structure IUPAC Name: 1-(anthracen-9-ylmethyl)-4-(2-chlorophenyl)triazole | CAS Registry Number: 1019335-78-4

Molecular Formula: C23H16ClN3Molecular Weight: 369.846240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYMCUNBQVFZYTM-UHFFFAOYSA-N

1019335-78-4
1-(9-Anthracenylmethyl)-4-phenyl-1H-[1,2,3]triazole (6 suppliers)
Compound Structure IUPAC Name: 1-(anthracen-9-ylmethyl)-4-phenyltriazole | CAS Registry Number: 1019335-75-1
Synonyms: 1-(9-ANTHRACENYLMETHYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE, 1-(9-Anthracenylmethyl)-4-phenyl-1H-[1,2,3] triazole

Molecular Formula: C23H17N3Molecular Weight: 335.401180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGMISXSMUISSGY-UHFFFAOYSA-N

1019335-75-1
1-(9-anthracenylmethyl)-piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(anthracen-9-ylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 224566-27-2
Synonyms: CTK8H6798, AKOS005289552

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JETVLARBTLVIHM-UHFFFAOYSA-N

224566-27-2
1-(9-anthryl)-2,2,2-trifluoroethan-1-one (0 suppliers)
1-(9-ANTHRYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-2-BUTEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 100482-56-2
Synonyms: 1-(9-Anthryl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one, 2-BUTEN-1-ONE, 1-(9-ANTHRYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, 2-Buten-1-one,1-(9-anthracenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-, NSC162051, AC1L1NYT, ACMC-1BQX1, AC1Q4I0F, CTK3J8987, AG-D-05683, NSC 162051, NSC-162051, LS-47258, 2-Buten-1-one,4,4-trifluoro-3-(trifluoromethyl)-, 1-(anthracen-9-yl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one, 1-anthracen-9-yl-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one

Molecular Formula: C19H10F6OMolecular Weight: 368.272519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PYROREKRSROOQY-UHFFFAOYSA-N

100482-56-2
1-(9-azabicyclo[3.3.1]nonan-9-yl)propan-2-yl2-hydroxy-2,2-di(phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: 1-(9-azabicyclo[3.3.1]nonan-9-yl)propan-2-yl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 6606-04-8
Synonyms: KSD 2368, 9-Azabicyclo(3.3.1)nonane, 9-(2-benziloyloxypropyl)-, 9-(2-Hydroxypropyl)-9-azabicyclo(3.3.1)nonane benzilate, 9-AZABICYCLO(3.3.1)NONANE, 9-(2-HYDROXYPROPYL)-, BENZILATE, N-(2-Hydroxypropyl)-norgranatan alpha-hydroxy-alpha-diphenylacetyl ester [German], AC1L2LMI, LS-22416, N-(2-Hydroxypropyl)-norgranatan alpha-hydroxy-alpha-diphenylacetyl ester, 1-(9-azabicyclo[3.3.1]nonan-9-yl)propan-2-yl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C25H31NO3Molecular Weight: 393.518540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXJHNWQRVGWJIG-UHFFFAOYSA-N

6606-04-8
1-(9-benzyl-1,9-diazaspiro[5.5]undec-3-en-1-yl)-2,2,2-trifluoroethanone (1 supplier)
Compound Structure IUPAC Name: 1-(9-benzyl-1,9-diazaspiro[5.5]undec-3-en-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1100748-62-6
Synonyms: 1-(Trifluoroacetyl)-9-benzyl-1,9-diazaspiro[5.5]undecane-3-ene, Ethanone, 2,2,2-trifluoro-1-[9-(phenylmethyl)-1,9-diazaspiro[5.5]undec-3-en-1-yl]-

Molecular Formula: C18H21F3N2OMolecular Weight: 338.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LWYKWZWOPLLCHD-UHFFFAOYSA-N

1100748-62-6
1-(9-benzyl-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-yl)-n-methylmethanamine;(2r,3r)-2,3-dihydroxybutanedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(9-benzyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 73425-99-7
Synonyms: N,N-Dimethyl-9-phenyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine tartrate, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N,N-dimethyl-9-phenyl-, tartrate, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((dimethylamino)methyl)-9-phenyl-, compd. with L-tartaric acid, AC1MHQPG, LS-153286, 1-(9-benzyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula: C24H28N2O6SMolecular Weight: 472.553920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DMWPAIVZXLSSFZ-LREBCSMRSA-N

73425-99-7
1-(9-benzyl-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-yl)-n-methylmethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(9-benzyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 73426-13-8
Synonyms: 2,3,4,9-Tetrahydro-N-methyl-9-(phenylmethyl)thiopyrano(2,3-b)indole-4-methanamine HCl, Thiopyrano(2,3-b)indole-4-methanamine, 2,3,4,9-tetrahydro-N-methyl-9-(phenylmethyl)-, monohydrochloride, AC1MHQQM, LS-153267, 1-(9-benzyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine hydrochloride

Molecular Formula: C20H23ClN2SMolecular Weight: 358.928020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQMSFQNOXDDLIQ-UHFFFAOYSA-N

73426-13-8
1-(9-Benzyl-9H-carbazol-3-yl)-ethanone (0 suppliers)52915-10-3
1-(9-BROMO-3-PHENANTHRYL)-3-(DIPENTYLAMINO)-1-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-3-(dipentylamino)propan-1-one | CAS Registry Number: 5442-86-4
Synonyms: 1-(9-Bromo-3-phenanthryl)-3-(dipentylamino)-1-propanone, NSC13849, AC1L8UZ8, CTK5A0960, NSC 13849, AG-F-88820, 1-(9-bromophenanthren-3-yl)-3-(dipentylamino)propan-1-one

Molecular Formula: C27H34BrNOMolecular Weight: 468.468960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEVXMVOSLSJJOF-UHFFFAOYSA-N

5442-86-4
1-(9-bromophenanthren-3-yl)-2-(dibutylamino)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(dibutylamino)ethanone;hydrochloride | CAS Registry Number: 6338-95-0
Synonyms: NSC13841, NSC-13841, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIBUTYLAMINO)ETHANONE HYDROCHLORIDE

Molecular Formula: C24H29BrClNOMolecular Weight: 462.850160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COLCMJRCNXPXOF-UHFFFAOYSA-N

6338-95-0
1-(9-bromophenanthren-3-yl)-2-(dibutylamino)propan-1-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(dibutylamino)propan-1-ol;hydrochloride | CAS Registry Number: 5431-07-2
Synonyms: NSC13482, NSC-13482, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIBUTYLAMINO)PROPAN-1-OL HYDROCHLORIDE

Molecular Formula: C25H33BrClNOMolecular Weight: 478.892620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDPMMLSEBFCZRZ-UHFFFAOYSA-N

5431-07-2
1-(9-bromophenanthren-3-yl)-2-(dibutylamino)propan-1-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(dibutylamino)propan-1-one;hydrochloride | CAS Registry Number: 5431-06-1
Synonyms: NSC13481, NSC-13481, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIBUTYLAMINO)PROPAN-1-ONE HYDROCHLORIDE

Molecular Formula: C25H31BrClNOMolecular Weight: 476.876740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAUZFBNEOXQQPR-UHFFFAOYSA-N

5431-06-1
1-(9-bromophenanthren-3-yl)-2-(didecylamino)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(didecylamino)ethanone | CAS Registry Number: 4954-65-8
Synonyms: AGN-PC-0JQSJS, AC1L8UOJ

Molecular Formula: C36H52BrNOMolecular Weight: 594.708180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVVFLMVRRDTAAH-UHFFFAOYSA-N

4954-65-8
1-(9-bromophenanthren-3-yl)-2-(didecylamino)propan-1-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(didecylamino)propan-1-ol;hydrochloride | CAS Registry Number: 7473-75-8
Synonyms: NSC400694, NSC-400694, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIDECYLAMINO)PROPAN-1-OL HYDROCHLORIDE

Molecular Formula: C37H57BrClNOMolecular Weight: 647.211580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DILDPHKKZQKUFB-UHFFFAOYSA-N

7473-75-8
1-(9-bromophenanthren-3-yl)-2-(diethylamino)propan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(diethylamino)propan-1-one;hydrochloride | CAS Registry Number: 5430-94-4
Synonyms: NSC13461, NSC44484, NSC-13461, NSC-44484, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIETHYLAMINO)PROPAN-1-ONE HYDROCHLORIDE

Molecular Formula: C21H23BrClNOMolecular Weight: 420.770420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDWCWSSRPVPMKV-UHFFFAOYSA-N

5430-94-4
1-(9-bromophenanthren-3-yl)-2-(diheptylamino)ethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(diheptylamino)ethanol;hydrochloride | CAS Registry Number: 5463-41-2
Synonyms: NSC13853, NSC-13853, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIHEPTYLAMINO)ETHANOL HYDROCHLORIDE

Molecular Formula: C30H43BrClNOMolecular Weight: 549.025520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUVKGEFGIUXTEM-UHFFFAOYSA-N

5463-41-2
1-(9-bromophenanthren-3-yl)-2-(dihexylamino)ethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(dihexylamino)ethanol;hydrochloride | CAS Registry Number: 5442-87-5
Synonyms: NSC13850, NSC-13850, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIHEXYLAMINO)ETHANOL HYDROCHLORIDE

Molecular Formula: C28H39BrClNOMolecular Weight: 520.972360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POEJFZWYAAPDKP-UHFFFAOYSA-N

5442-87-5
1-(9-bromophenanthren-3-yl)-2-(dihexylamino)ethanone;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(dihexylamino)ethanone;hydrochloride | CAS Registry Number: 5442-59-1
Synonyms: NSC13060, NSC-13060, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIHEXYLAMINO)ETHANONE HYDROCHLORIDE

Molecular Formula: C28H37BrClNOMolecular Weight: 518.956480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVWSQYOKNDRVEY-UHFFFAOYSA-N

5442-59-1
1-(9-bromophenanthren-3-yl)-2-(dihexylamino)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(dihexylamino)propan-1-one;hydrochloride | CAS Registry Number: 6328-11-6
Synonyms: NSC44488, NSC-44488, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIHEXYLAMINO)PROPAN-1-ONE HYDROCHLORIDE

Molecular Formula: C29H39BrClNOMolecular Weight: 532.983060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXPPHGBAZZDIOY-UHFFFAOYSA-N

6328-11-6
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