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CHEMICAL products beginning with : 3
121251 to 121300 of 213820 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 [2426] 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Azabicyclo[3.2.2]nonane,3-[3-(4-ethoxyphenyl)-3-phenylpropyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-ethoxyphenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane;hydrochloride | CAS Registry Number: 1907-08-0
Synonyms: NSC95543, NSC-95543

Molecular Formula: C25H34ClNOMolecular Weight: 399.996560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNUVDWNIXXDGCS-UHFFFAOYSA-N

1907-08-0
3-Azabicyclo[3.2.2]nonane,3-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]- (0 suppliers)596825-02-4
3-Azabicyclo[3.2.2]nonane,3-methyl-, hydriodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-azoniabicyclo[3.2.2]nonane;iodide | CAS Registry Number: 1195-36-4
Synonyms: 3-Methyl-3-azoniabicyclo(3.2.2)nonane iodide, 3-methyl-3-azoniabicyclo[3.2.2]nonane iodide, 3-AZONIABICYCLO(3.2.2)NONANE, 3-METHYL-, IODIDE, AC1L2409, LS-23490

Molecular Formula: C9H18INMolecular Weight: 267.150390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGSFARVDONHNPD-UHFFFAOYSA-N

1195-36-4
3-Azabicyclo[3.2.2]nonane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.2]nonane-2,4-dione | CAS Registry Number: 101660-84-8
Synonyms: SCHEMBL5386313

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEDNPRXCMKPGRL-UHFFFAOYSA-N

101660-84-8
3-Azabicyclo[3.2.2]nonane-3-acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3-azabicyclo[3.2.2]nonan-3-yl)acetonitrile | CAS Registry Number: 1199-73-1
Synonyms: BRN 1423774, 3-Cyanomethyl-3-azabicyclo(3.2.2)noname, 3-Azabicyclo(3.2.2)nonane, 3-cyanomethyl-, Acetonitrile, (3-azabicyclo(3.2.2)nonanyl)-, 3-AZABICYCLO(3.2.2)NONANE-3-ACETONITRILE, AC1L241R, CTK0H6763, LS-22380, 3-azabicyclo[3.2.2]non-3-ylacetonitrile, 2-(3-azabicyclo[3.2.2]nonan-3-yl)acetonitrile, 5-20-04-00383 (Beilstein Handbook Reference)

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQSHZFMVVXODNQ-UHFFFAOYSA-N

1199-73-1
3-Azabicyclo[3.2.2]nonane-3-carbodithioicacid, 3,3'-anhydrosulfide (0 suppliers)14122-84-0
3-azabicyclo[3.2.2]nonane-3-carboselenoic Acid, [1-(2-pyridinyl)ethylidene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[(E)-[3-azabicyclo[3.2.2]nonan-3-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-ylethanimine | CAS Registry Number: 79514-43-5

Molecular Formula: C16H21N4SeMolecular Weight: 348.324740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZCGQJFNGZOSQK-WBLKYFKXSA-N

79514-43-5
3-AZABICYCLO[3.2.2]NONANE-3-CARBOTHIOIC ACID, [(1E)-1-PYRAZINYLETHYLIDENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-pyrazin-2-ylethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide | CAS Registry Number: 88324-52-1
Synonyms: CHEBI:208461, NSC339316, AIDS073339, AIDS-073339, CID5384531, NSC 339316, 3-Aza-bicyclo[3.2.2]nonane-3-carbothioic acid (1-pyrazin-2-yl-ethylidene)-hydrazide, 3-Azabicyclo(3.2.2)nonane-3-carbothioic acid, ((1E)-1-pyrazinylethylidene)hydrazide, 3-Azabicyclo[3.2.2]nonane-3-carbothioic acid, [(1E)-1-pyrazinylethylidene]hydrazide

Molecular Formula: C15H21N5SMolecular Weight: 303.425740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCNCHPUSRLRNJS-WOJGMQOQSA-N

88324-52-1
3-Azabicyclo[3.2.2]nonane-3-carbothioic acid, [1-(2-pyridinyl)butylidene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-pyridin-2-ylbutylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide | CAS Registry Number: 86919-63-3
Synonyms: NSC335791, AC1NZYZZ, NSC-335791, N-[(E)-1-pyridin-2-ylbutylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide, N'-(1-(2-Pyridinyl)butylidene)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide; {3-Azabicyclo[3.2.2]nonane-3-carbothioic} acid, {[1-(2-pyridinyl)butylidene]hydrazide}

Molecular Formula: C18H26N4SMolecular Weight: 330.490840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXEPBWUAUNIYCG-LVZFUZTISA-N

86919-63-3
3-Azabicyclo[3.2.2]nonane-3-carbothioic acid,2-[1-(2-quinolinyl)ethyl]hydrazide (0 suppliers)88324-43-0
3-Azabicyclo[3.2.2]nonane-3-carboxamide,N-[(2-phenylethenyl)sulfonyl]- (0 suppliers)56753-48-1
3-Azabicyclo[3.2.2]nonane-3-ethanamine, a,a-dimethyl-, hydrochloride (1:2) (3 suppliers)
Compound Structure IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-methylpropan-2-amine;dihydrochloride | CAS Registry Number: 19824-08-9
Synonyms: KB-70444, 3-Azabicyclo[3.2.2]nonane-3-ethanamine,a,a-dimethyl-,dihydrochloride

Molecular Formula: C12H26Cl2N2Molecular Weight: 269.254240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NHWTXAKUAHLHIC-UHFFFAOYSA-N

19824-08-9
3-Azabicyclo[3.2.2]nonane-3-ethanamine,N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[4-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]benzamide | CAS Registry Number: 4510-96-7
Synonyms: Ambcb6972187, AC1M54T9, MolPort-002-230-484, ZINC02998947, MCULE-3422342388, 2-chloro-N-[4-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]benzamide

Molecular Formula: C24H19ClFN5O2SMolecular Weight: 495.956363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZHJPSORPZHMJV-UHFFFAOYSA-N

4510-96-7
3-Azabicyclo[3.2.2]nonane-3-pentanamide,a,a-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[[4-(4-ethoxyphenyl)-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 6184-73-2
Synonyms: AC1NPMXF, Oprea1_377171, MolPort-003-018-763, AKOS001577358, MCULE-5391841553, F0520-0917, ethyl 2-[[2-[[4-(4-ethoxyphenyl)-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C31H33N5O5S2Molecular Weight: 619.754220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HWNWMBUORRHJER-UHFFFAOYSA-N

6184-73-2
3-Azabicyclo[3.2.2]nonane-3-pentanamide,a,a-diphenyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 6184-70-9
Synonyms: 2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide, ST043617, ZINC00030512, AC1LDMRH, TimTec1_003363, MolPort-001-526-945, HMS1543I19, STK030077, AKOS001100563, MCULE-1599975173, T5395094, BRD-K26399549-001-01-7

Molecular Formula: C11H9BrN2OSMolecular Weight: 297.170960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONKKUHNUCHZGFS-UHFFFAOYSA-N

6184-70-9
3-Azabicyclo[3.2.2]nonane-3-propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)propanenitrile | CAS Registry Number: 1202-28-4
Synonyms: NCIOpen2_004051, CTK0I1339, AC1L7106, NSC527827, NSC-527827, 3-(3-azabicyclo[3.2.2]nonan-3-yl)propanenitrile

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNCYTWAHOBNKPI-UHFFFAOYSA-N

1202-28-4
3-azabicyclo[3.2.2]nonane-3-propanol, .?.-(p-butylphenyl)-.?.-phenyl-, Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-butylphenyl)-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 73855-70-6
Synonyms: NSC95491, NSC-95491, .alpha.-(p-Butylphenyl)-.alpha.-phenyl-3-azabicyclo[3.2.2]nonane-3-propanol hydrochloride

Molecular Formula: C27H38ClNOMolecular Weight: 428.049720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRYSZBVMUKLKKU-UHFFFAOYSA-N

73855-70-6
3-azabicyclo[3.2.2]nonane-3-propanol, .?.-benzyl-.?.-(2-thienyl)-, Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-thiophen-2-ylbutan-2-ol;hydrochloride | CAS Registry Number: 73855-69-3
Synonyms: NSC95509, NSC-95509, .alpha.-Benzyl-.alpha.-(2-thienyl)-3-azabicyclo[3.2.2]nonane-3-propanol hydrochloride

Molecular Formula: C22H30ClNOSMolecular Weight: 391.997700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADQQWPNWZYNRTO-UHFFFAOYSA-N

73855-69-3
3-Azabicyclo[3.2.2]nonane-6-carboxylic acid (1 supplier)2361731-34-0
3-AZABICYCLO[3.3.0] OCTANE HYDROCHLORIDE (2 suppliers)1126-50-3
3-Azabicyclo[3.3.1]non-2-en-9-one, 2,4-diphenyl-, endo- (0 suppliers)101481-59-8
3-Azabicyclo[3.3.1]non-2-ene, 2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-diphenyl-3-azabicyclo[3.3.1]non-3-ene | CAS Registry Number: 88365-73-5
Synonyms: AGN-PC-00L0N4, CTK3B2894

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSSPGZLWVBOYOR-UHFFFAOYSA-N

88365-73-5
3-Azabicyclo[3.3.1]non-2-ene, 2,4-diphenyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)88365-74-6
3-Azabicyclo[3.3.1]non-2-ene, 2,4-diphenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,4-diphenyl-3-azabicyclo[3.3.1]non-3-ene;hydrochloride | CAS Registry Number: 88365-72-4
Synonyms: CTK3B2895

Molecular Formula: C20H22ClNMolecular Weight: 311.848380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VENJRHCOJTXDAJ-UHFFFAOYSA-N

88365-72-4
3-AZABICYCLO[3.3.1]NON-6-ENE, 1,5-DINITRO-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene | CAS Registry Number: 268216-99-5
Synonyms: AC1MEGHX, Ambcb5942183, Oprea1_067136, CTK0J3027, MolPort-002-176-869, MCULE-3568979791, 3-benzyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene, 3-Azabicyclo[3.3.1]non-6-ene, 1,5-dinitro-3-(phenylmethyl)-

Molecular Formula: C15H17N3O4Molecular Weight: 303.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRDQDMVAKXLEIV-UHFFFAOYSA-N

268216-99-5
3-AZABICYCLO[3.3.1]NON-6-ENE, 6-BROMO-3-METHYL-1,5-DINITRO- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene | CAS Registry Number: 634169-16-7
Synonyms: AC1MNCS8, CTK2A9320, AKOS001754853, 6-bromo-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene, 3-Azabicyclo[3.3.1]non-6-ene, 6-bromo-3-methyl-1,5-dinitro-

Molecular Formula: C9H12BrN3O4Molecular Weight: 306.113280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMQBZZLOUSYVLH-UHFFFAOYSA-N

634169-16-7
3-Azabicyclo[3.3.1]non-6-ene, 6-chloro-3-methyl-1,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene | CAS Registry Number: 90415-97-7
Synonyms: 6-chloro-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene, CBMicro_038029, AC1MEG51, Ambcb5937060, MLS000681355, (1R,5S)-6-chloro-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene, CTK3I1783, MolPort-002-176-763, HMS2715I14, MCULE-7802304061, SMR000267747, BIM-0037975.P001

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMBIGPHAIRCTCY-UHFFFAOYSA-N

90415-97-7
3-Azabicyclo[3.3.1]non-6-ene, 6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3-azabicyclo[3.3.1]non-6-ene | CAS Registry Number: 89622-12-8
Synonyms: ACMC-20loee, CTK2J3056

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVQCMRVXEMXVMA-UHFFFAOYSA-N

89622-12-8
3-Azabicyclo[3.3.1]non-6-ene,2,2,6-trimethyl-4-(4-quinolinyl)- (0 suppliers)151677-05-3
3-Azabicyclo[3.3.1]non-6-ene,2-(1H-indol-3- ylmethyl)-4,4-dimethyl-8-methylene-,(1S,- 2R,5R)- (0 suppliers)73004-62-3
3-Azabicyclo[3.3.1]non-6-ene-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.3.1]non-6-ene-3-carboxylate | CAS Registry Number: 909135-34-8
Synonyms: 3-Azabicyclo[3.3.1]non-6-ene-3-carboxylic acid, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester, tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.3.1]non-6-ene-3-carboxylate, SCHEMBL13005166, MolPort-035-942-381, OMJAXKOGIBCDKU-UHFFFAOYSA-N, AKOS030233306, PB36120, azabicyclo[3.3.1]non-6-ene-3-carboxylate, tert-butyl 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-

Molecular Formula: C19H32BNO4Molecular Weight: 349.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMJAXKOGIBCDKU-UHFFFAOYSA-N

909135-34-8
3-AZABICYCLO[3.3.1]NON-6-ENE-3-ETHANOL, 1,5-DINITRO- (1 supplier)
Compound Structure IUPAC Name: 2-(1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethanol | CAS Registry Number: 268216-95-1
Synonyms: 2-(1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethanol, AC1MEGOY, Oprea1_380559, 2-[(1S,5S)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol, CTK0J3028, A1978/0083225, MolPort-002-176-931, STK759929, AKOS001739674, MCULE-6587691117, ST4045162, EU-0085317, AG-205/12290018, 3-Azabicyclo[3.3.1]non-6-ene-3-ethanol, 1,5-dinitro-

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TWAADFPRUHACJZ-UHFFFAOYSA-N

268216-95-1
3-Azabicyclo[3.3.1]non-6-ene-3-propanoic acid,1,5-dinitro-8-oxo-9-(2-oxo-2-phenylethyl)-, (1R,5S,9S)-rel- (0 suppliers)672884-42-3
3-Azabicyclo[3.3.1]non-7-en-2-one, 4,8-dimethyl-, endo- (0 suppliers)89622-15-1
3-Azabicyclo[3.3.1]non-7-en-2-one, 4,8-dimethyl-, exo- (0 suppliers)89622-14-0
3-Azabicyclo[3.3.1]non-7-en-6-one,3,3'-methylenebis[8-chloro-1,5,7-trimethyl- (0 suppliers)136911-71-2
3-Azabicyclo[3.3.1]non-7-en-6-one,3-methyl-1,5-dinitro-9-(2-oxo-2-phenylethyl)-, (1R,5S,9R)-rel- (0 suppliers)495397-28-9
3-Azabicyclo[3.3.1]non-9-ol (5 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 90483-13-9
Synonyms: 3-azabicyclo[3.3.1]nonan-9-ol, AC1Q79SH, SCHEMBL16637274, CTK7J8295, AKOS006223490, CCG-211229, NE62148, EN300-79073

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRDRFUVPXXUBMO-UHFFFAOYSA-N

90483-13-9
3-AZABICYCLO[3.3.1]NONAN-1-AMINE,5,7,7-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,7,7-trimethyl-3-azabicyclo[3.3.1]nonan-5-amine | CAS Registry Number: 67873-92-1
Synonyms: EINECS 267-446-8, CID106925, 5,7,7-Trimethyl-3-azabicyclo(3.3.1)nonanamine, 1,3,3-Trimethyl-5-amino-7-azabicyclo(3.3.1)nonane, 3-Azabicyclo(3.3.1)nonan-1-amine, 5,7,7-trimethyl-

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFBJIFBQVHRWIP-UHFFFAOYSA-N

67873-92-1
3-AZABICYCLO[3.3.1]NONAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: sodium;7-[[4-[[4-[(4-aminobenzoyl)amino]-2-methylphenyl]diazenyl]-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonic acid | CAS Registry Number: 6949-09-3
Synonyms: NSC65838, NSC-65838, 1, 7-[[4-[[4-[(4-aminobenzoyl)amino]-2-methylphenyl]azo]-2-methylphenyl]azo]-, disodium salt

Molecular Formula: C31H26N6NaO7S2+Molecular Weight: 681.693909 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XOFYEWKGAYHGCJ-UHFFFAOYSA-N

6949-09-3
3-Azabicyclo[3.3.1]nonan-2-one,1,5,7-trimethyl-7-(5,6,7,8-tetrahydronaphth[2,3-d]oxazol-2-yl)-,(1R,5R,7S)- (0 suppliers)299162-45-1
3-Azabicyclo[3.3.1]nonan-2-one,1,5,7-trimethyl-7-(5,6,7,8-tetrahydronaphth[2,3-d]oxazol-2-yl)-,(1S,5S,7R)- (0 suppliers)299162-27-9
3-Azabicyclo[3.3.1]nonan-3-amine (1 supplier)
Compound Structure IUPAC Name: 3-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 1695791-52-6

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFKPNMKSMMUVRI-UHFFFAOYSA-N

1695791-52-6
3-azabicyclo[3.3.1]nonan-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.3.1]nonan-3-amine;hydrochloride | CAS Registry Number: 2095409-06-4
Synonyms: 3-Azabicyclo[3.3.1]nonan-3-amine hydrochloride, E73221, 3-azabicyclo[3.3.1]nonan-3-amine;hydrochloride

Molecular Formula: C8H17ClN2Molecular Weight: 176.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTDXLPKPUIXKFO-UHFFFAOYSA-N

2095409-06-4
3-azabicyclo[3.3.1]nonan-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.3.1]nonan-4-one | CAS Registry Number: 2555-12-6
Synonyms: 3-azabicyclo[3.3.1]nonan-2-one, NSC14679, AC1L5DZI, AC1Q6GWC, AGN-PC-0AM5P7, CTK4F6009, 7-azabicyclo[3.3.1]nonan-6-one, AR-1F1987, NSC-14679, AKOS006357749, AG-K-83812

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQGRBOKULBNSIK-UHFFFAOYSA-N

2555-12-6
3-Azabicyclo[3.3.1]nonan-7-ol (4 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.3.1]nonan-7-ol | CAS Registry Number: 1314960-39-8
Synonyms: 3-azabicyclo[3.3.1]nonan-7-ol, 71209-53-5, AKOS006357745, AK199579

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKEPUCOVORWHMN-UHFFFAOYSA-N

1314960-39-8
3-Azabicyclo[3.3.1]nonan-7-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.3.1]nonan-7-ol;hydrochloride | CAS Registry Number: 1951440-87-1
Synonyms: AKOS025291043, AK171190

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LFNOPQATAUXHOY-UHFFFAOYSA-N

1951440-87-1
3-Azabicyclo[3.3.1]nonan-9-ol (6 suppliers)4075-34-7
3-Azabicyclo[3.3.1]nonan-9-ol, 9-ethyl-3-methyl-2,4-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 64259-33-2
Synonyms: CTK2A6520

Molecular Formula: C23H29NOMolecular Weight: 335.482460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJEXFXSTPFMTPP-UHFFFAOYSA-N

64259-33-2
3-Azabicyclo[3.3.1]nonan-9-ol,2,4-bis(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 68507-13-1
Synonyms: NSC295533, AC1L6XAD, NSC-295533, 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWPVVXAKPCSGPK-UHFFFAOYSA-N

68507-13-1
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