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CHEMICAL products beginning with : 3
121201 to 121250 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[3.2.1]octane, 1-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 88799-00-2
Synonyms: ACMC-20le67, SureCN4757753, CTK3A5978, AKOS006354189

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAJYYFYNOPJLJM-UHFFFAOYSA-N

88799-00-2
3-Azabicyclo[3.2.1]octane,1,8,8-trimethyl-3-(phenylmethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane;chloride | CAS Registry Number: 1216-37-1
Synonyms: 3-Benzyl-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane hydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 3-BENZYL-1,8,8-TRIMETHYL-, HYDROCHLORIDE, AC1L248F, LS-22511, 3-benzyl-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRUKBHOPEVYPFX-UHFFFAOYSA-N

1216-37-1
3-Azabicyclo[3.2.1]octane,2,2,3,4-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4-tetramethyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 64059-48-9
Synonyms: 2,3,4,4-tetramethyl-3-azabicyclo[3.2.1]octane, 3-AZABICYCLO(3.2.1)OCTANE, 2,2,3,4-TETRAMETHYL-, AC1L2HPU, M & B 5199, LS-22618, M B 5199

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZIZIVWXNIFYHJ-UHFFFAOYSA-N

64059-48-9
3-Azabicyclo[3.2.1]octane,2,2,4-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 64048-85-7
Synonyms: 2,4,4-trimethyl-3-azabicyclo[3.2.1]octane, 3-AZABICYCLO(3.2.1)OCTANE, 2,2,4-TRIMETHYL-, AC1L2GUH, M & B 5561, LS-22621, M B 5561

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRKWSHLYQCUKKG-UHFFFAOYSA-N

64048-85-7
3-Azabicyclo[3.2.1]octane,2,3,4-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 64048-84-6
Synonyms: 2,3,4-trimethyl-3-azabicyclo[3.2.1]octane, 3-AZABICYCLO(3.2.1)OCTANE, N,2,4-TRIMETHYL-, AC1L2GUE, M & B 4387, LS-22620, M B 4387

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPLMIWCWJBBEFB-UHFFFAOYSA-N

64048-84-6
3-Azabicyclo[3.2.1]octane,2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 64059-49-0
Synonyms: 3-AZABICYCLO(3.2.1)OCTANE, N,2-DIMETHYL-, AC1L2HPX, M & B 4443, LS-22555, 2,3-dimethyl-3-azabicyclo[3.2.1]octane, 3,4-dimethyl-3-azabicyclo[3.2.1]octane, M B 4443

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEEYLGDMBFXUIB-UHFFFAOYSA-N

64059-49-0
3-Azabicyclo[3.2.1]octane,2-ethyl-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3-methyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 64048-82-4
Synonyms: 3-AZABICYCLO(3.2.1)OCTANE, 2-ETHYL-N-METHYL-, M & B 4442, AC1L2GU8, LS-22586, M B 4442, 2-ethyl-3-methyl-3-azabicyclo[3.2.1]octane, 4-ethyl-3-methyl-3-azabicyclo[3.2.1]octane

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIDUQUXTSWWQMG-UHFFFAOYSA-N

64048-82-4
3-Azabicyclo[3.2.1]octane,3-[3-(6-methoxy-2-pyridinyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]- (0 suppliers)596825-06-8
3-azabicyclo[3.2.1]octane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 1251924-06-7
Synonyms: EN300-89602, AC1Q749I, AKOS026740841, FCH1121185

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSYIXPHYICNAKT-UHFFFAOYSA-N

1251924-06-7
3-AZABICYCLO[3.2.1]OCTANE-1-CARBOXYLIC ACID 3-ETHYL-8-OXO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-ethyl-8-oxo-3-azabicyclo[3.2.1]octane-5-carboxylate | CAS Registry Number: 815610-30-1
Synonyms: 3-Azabicyclo[3.2.1]octane-1-carboxylicacid,3-ethyl-8-oxo-,ethylester

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCOOCNHHZMYTLD-UHFFFAOYSA-N

815610-30-1
3-azabicyclo[3.2.1]octane-1-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2230806-97-8
Synonyms: 3-Azabicyclo[3.2.1]octane-1-carboxylic acid hydrochloride, 3-azabicyclo[3.2.1]octane-1-carboxylic acid;hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YXABRFOUPDUXPM-UHFFFAOYSA-N

2230806-97-8
3-AZABICYCLO[3.2.1]OCTANE-2,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 63716-71-2
Synonyms: BRN 1536779, 3-(2-Methoxyphenyl)quinolizidine, 2H-Quinolizine, octahydro-3-(o-anisyl)-, 3-(2-methoxyphenyl)octahydro-2h-quinolizine, 2H-Quinolizine, octahydro-3-(2-methoxyphenyl)-, AC1L3DXA, AC1Q57NU, Oprea1_495003, AR-1E6333, LS-142870, 5-21-03-00172 (Beilstein Handbook Reference), 3-(2-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEAVLJLNCQZBQI-UHFFFAOYSA-N

63716-71-2
3-Azabicyclo[3.2.1]octane-2,4-dione, 1,8,8-trimethyl-, (1R,5S)- (0 suppliers)
Compound Structure IUPAC Name: (1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 52730-21-9
Synonyms: AC1LVWOP, CTK1E4297, ZINC02026033, AKOS006345762, (1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRQVXWNPFZZDMQ-LDWIPMOCSA-N

52730-21-9
3-Azabicyclo[3.2.1]octane-2,4-dione, 3-(chloromethyl)-1,8,8-trimethyl-,(1R)- (0 suppliers)89470-15-5
3-Azabicyclo[3.2.1]octane-2,4-dione, 3-ethenyl-1,8,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 20583-37-3
Synonyms: CTK0J0254

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEFSTJXCHBFPHV-UHFFFAOYSA-N

20583-37-3
3-Azabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-3-(4-morpholinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5,8,8-trimethyl-3-(morpholin-4-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 1687-80-5
Synonyms: BRN 0620713, N-(Morpholinomethyl)camphorimide, CAMPHORIMIDE, N-(MORPHOLINOMETHYL)-, 1,8,8-trimethyl-3-(morpholin-4-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione, 3-Azabicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-3-(4-morpholinylmethyl)-, AC1L262R, MolPort-001-014-247, STK257669, AKOS000735114, MCULE-4540653006, BAS 00219425, LS-48732, ST50299175, 15806P, 1,8,8-Trimethyl-3-morpholin-4-ylmethyl-3-aza-bicyclo[3.2.1]octane-2,4-dione, 5,8,8-trimethyl-3-(morpholin-4-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAQZODPLYYTDRS-UHFFFAOYSA-N

1687-80-5
3-Azabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)328030-65-5
3-Azabicyclo[3.2.1]octane-2,4-dione,3-[3-(dimethylamino)propyl]-1,8,8-trimethyl- (0 suppliers)59609-38-0
3-AZABICYCLO[3.2.1]OCTANE-2,4-DITHIONE,1,8-DIMETHYL-,(1R,5S,8R)- (5 suppliers)
Compound Structure IUPAC Name: (1S,5R,8R)-5,8-dimethyl-3-azabicyclo[3.2.1]octane-2,4-dithione | CAS Registry Number: 309759-68-0
Synonyms: 3-Azabicyclo[3.2.1]octane-2,4-dithione,1,8-dimethyl-, -

Molecular Formula: C9H13NS2Molecular Weight: 199.336220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAAZHSUGIQNGKZ-QIOHGKGESA-N

309759-68-0
3-AZABICYCLO[3.2.1]OCTANE-2,4-DITHIONE,1,8-DIMETHYL-,(1R,5S,8S)- (5 suppliers)
Compound Structure IUPAC Name: (1S,5R,8S)-5,8-dimethyl-3-azabicyclo[3.2.1]octane-2,4-dithione | CAS Registry Number: 309759-66-8
Synonyms: (1R,5S,8S)-1,8-Dimethyl-3-azabicyclo[3.2.1]octane-2,4-dithione, 3-Azabicyclo[3.2.1]octane-2,4-dithione,1,8-dimethyl-,(1R,5S,8S)-(9CI)

Molecular Formula: C9H13NS2Molecular Weight: 199.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAAZHSUGIQNGKZ-ATVXKPNKSA-N

309759-66-8
3-AZABICYCLO[3.2.1]OCTANE-2,7-DIONE, 1-ETHYL-3-(1-OXO-3-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-but-3-enoyl-5-ethyl-3-azabicyclo[3.2.1]octane-4,6-dione | CAS Registry Number: 821306-63-2
Synonyms: CTK3E2154, 3-Azabicyclo[3.2.1]octane-2,7-dione, 1-ethyl-3-(1-oxo-3-butenyl)-

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXOJYIBTCWRSAS-UHFFFAOYSA-N

821306-63-2
3-AZABICYCLO[3.2.1]OCTANE-2,7-DIONE, 1-ETHYL-3-(3-THIENYLACETYL)- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-3-(2-thiophen-3-ylacetyl)-3-azabicyclo[3.2.1]octane-4,6-dione | CAS Registry Number: 821306-12-1
Synonyms: CTK3E2155, 3-Azabicyclo[3.2.1]octane-2,7-dione, 1-ethyl-3-(3-thienylacetyl)-

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBOFHUAPVZUQKN-UHFFFAOYSA-N

821306-12-1
3-Azabicyclo[3.2.1]octane-3-acetamide,N,N,1,8,8-pentamethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)acetamide;chloride | CAS Registry Number: 1213-00-9
Synonyms: N,N,1,8,8-Pentamethyl-3-azabicyclo(3.2.1)octane-3-acetamide hydrochloride, 3-AZABICYCLO(3.2.1)OCTANE-3-ACETAMIDE, N,N,1,8,8-PENTAMETHYL-, HYDROCHLORIDE, AC1L246C, LS-22502, N,N-dimethyl-2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)acetamide chloride

Molecular Formula: C14H27ClN2OMolecular Weight: 274.829980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VONWOHLCHXFEGV-UHFFFAOYSA-N

1213-00-9
3-Azabicyclo[3.2.1]octane-3-aceticacid, 1,8,8-trimethyl-, ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)acetate;chloride | CAS Registry Number: 1213-02-1
Synonyms: N-Ethoxycarbonylmethylcamphidine hydrochloride, 1,8,8-Trimethyl-3-azabicyclo(3.2.1)octane-3-acetic acid ethyl ester hydrochloride, 3-Azabicyclo(3.2.1)octane-3-acetic acid, 1,8,8-trimethyl-, ethyl ester, hydrochloride, AC1L246I, LS-22505, ethyl 2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)acetate chloride

Molecular Formula: C14H26ClNO2Molecular Weight: 275.814740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAMIBFKYRFGVHV-UHFFFAOYSA-N

1213-02-1
3-Azabicyclo[3.2.1]octane-3-carbothioamide,N,1,8,8-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: N,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide | CAS Registry Number: 1206-06-0
Synonyms: BRN 1344532, N-Methylthiocarbamoylcamphidine, N,1,8,8-Tetramethylthio-3-azabicyclo(3.2.1)octane-3-carboxamide, 3-AZABICYCLO(3.2.1)OCTANE-3-CARBOXAMIDE, N,1,8,8-TETRAMETHYLTHIO-, AC1MHU13, LS-22521, N,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide

Molecular Formula: C12H22N2SMolecular Weight: 226.381480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLAORYWHKVBNHH-UHFFFAOYSA-N

1206-06-0
3-Azabicyclo[3.2.1]octane-3-carbothioamide,N-ethyl-1,8,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide | CAS Registry Number: 1209-30-9
Synonyms: BRN 1344834, N-Ethylthiocarbamoylcamphidine, N-Ethyl-1,8,8-trimethylthio-3-azabicyclo(3.2.1)octane-3-carboxamide, 3-AZABICYCLO(3.2.1)OCTANE-3-CARBOXAMIDE, N-ETHYL-1,8,8-TRIMETHYLTHIO-, AC1MHU16, LS-22518, N-ethyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide

Molecular Formula: C13H24N2SMolecular Weight: 240.408060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQQRFZPPHKHYJD-UHFFFAOYSA-N

1209-30-9
3-Azabicyclo[3.2.1]octane-3-carboxamide, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 88799-01-3
Synonyms: ACMC-20le68, CTK3A5977

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPBZIADTPXUYKE-UHFFFAOYSA-N

88799-01-3
3-Azabicyclo[3.2.1]octane-3-carboxylic acid, 1-ethyl-2,7-dioxo-,1,1-dimethylethyl ester (0 suppliers)821306-36-9
3-Azabicyclo[3.2.1]octane-3-carboxylic acid,8-[[[[(3-fluorophenyl)[(2-fluorophenyl)methyl]amino]carbonyl]oxy]methyl]-,1,1-dimethylethyl ester (0 suppliers)920016-47-3
3-Azabicyclo[3.2.1]octane-3-carboxylic acid,8-[[[[[(2-fluorophenyl)methyl]phenylamino]carbonyl]oxy]methyl]-,1,1-dimethylethyl ester (0 suppliers)920016-45-1
3-Azabicyclo[3.2.1]octane-3-carboxylic acid,8-[[[[[(4-fluorophenyl)methyl]phenylamino]carbonyl]oxy]methyl]-,1,1-dimethylethyl ester (0 suppliers)920016-20-2
3-AZABICYCLO[3.2.1]OCTANE-3-METHANOL,1,8,8-TRIMETHYL- HCL (3 suppliers)
Compound Structure IUPAC Name: (5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methanol chloride | CAS Registry Number: 92423-07-9
Synonyms: CID56412, LS-22597, 1,8,8-Trimethyl-3-azabicyclo(3.2.1)octane-3-methanol hydrochloride, 3-AZABICYCLO(3.2.1)OCTANE-3-METHANOL, 1,8,8-TRIMETHYL-, HYDROCHLORIDE

Molecular Formula: C11H22ClNOMolecular Weight: 219.751480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPDYYVFCBIJGAT-UHFFFAOYSA-N

92423-07-9
3-AZABICYCLO[3.2.1]OCTANE-6-ACETALDEHYDE, 7-FORMYL-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-7-(2-oxoethyl)-3-azabicyclo[3.2.1]octane-6-carbaldehyde | CAS Registry Number: 833458-81-4
Synonyms: CTK3D2800, 3-Azabicyclo[3.2.1]octane-6-acetaldehyde, 7-formyl-3-(phenylmethyl)-

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUUOBAORLDGYPB-UHFFFAOYSA-N

833458-81-4
3-Azabicyclo[3.2.1]octane-6-acetaldehyde,7-[(methoxyimino)methyl]-3-(phenylmethyl)-, O-methyloxime (0 suppliers)833458-82-5
3-Azabicyclo[3.2.1]octane-6-carboxylic acid (1 supplier)2287301-20-4
3-Azabicyclo[3.2.1]octane-6-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octane-6-carboxylic acid;hydrochloride | CAS Registry Number: 2287318-53-8
Synonyms: 3-azabicyclo[3.2.1]octane-6-carboxylic acid hydrochloride, 3-Azabicyclo[3.2.1]octane-6-carboxylic acid;hydrochloride, 3-AZABICYCLO[3.2.1]OCTANE-6-CARBOXYLIC ACID HCL, AT25598, EN300-6738416, Z3485473224

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CTPMUUPSUUPEIA-UHFFFAOYSA-N

2287318-53-8
3-Azabicyclo[3.2.1]octane-8-carbonitrile (2 suppliers)1788126-75-9
3-AZABICYCLO[3.2.1]OCTANE-8-CARBONITRILE HCL (2 suppliers)
3-Azabicyclo[3.2.1]octane-8-carbonitrile hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octane-8-carbonitrile;hydrochloride | CAS Registry Number: 1788054-86-3
Synonyms: MolPort-039-063-296, KS-000008TK, AKOS027336967, AS-52458, 3-Azabicyclo[3.2.1]octane-8-carbonitrile HCl, 3-Azabicyclo[3.2.1]octane-8-carbonitrile, hydrochloride (1:1)

Molecular Formula: C8H13ClN2Molecular Weight: 172.656 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQGJZFDVZJCXCI-UHFFFAOYSA-N

1788054-86-3
3-AZABICYCLO[3.2.1]OCTANE-8-CARBOXALDEHYDE, 3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-3-azabicyclo[3.2.1]octane-8-carbaldehyde | CAS Registry Number: 919119-58-7
Synonyms: CTK3H4230, 3-Azabicyclo[3.2.1]octane-8-carboxaldehyde, 3-(phenylmethyl)-

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESGLNYMPCKAJV-UHFFFAOYSA-N

919119-58-7
3-Azabicyclo[3.2.1]octane-8-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octane-8-carboxylic acid | CAS Registry Number: 1240562-11-1
Synonyms: PB27315, 3-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLIC ACID

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRALIEYOLZNWNV-UHFFFAOYSA-N

1240562-11-1
3-Azabicyclo[3.2.1]octane-8-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octane-8-carboxylic acid;hydrochloride | CAS Registry Number: 1240526-59-3
Synonyms: 3-azabicyclo[3.2.1]octane-8-carboxylic acid hydrochloride, AC1Q3EYN, MolPort-016-637-311, MFCD19382174, AKOS025290155, MCULE-5603355129, AK172290, EN300-80120, 3-Azabicyclo[3.2.1]octane-8-carboxylic acid HCl, 3-azabicyclo[3.2.1]octane-8-carboxylic acid, hydrochloride (1:1)

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MZXKXSCKHKDJMF-UHFFFAOYSA-N

1240526-59-3
3-Azabicyclo[3.2.1]octane-8-methanol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octan-8-ylmethanol | CAS Registry Number: 920016-99-5
Synonyms: SureCN4250535, CTK3H2279, AKOS006377770, PB37175, 3-Azabicyclo[3.2.1]octane-8-methanol, 3-AZABICYCLO[3.2.1]OCTAN-8-YLMETHANOL

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXZUOGBWYXRKQJ-UHFFFAOYSA-N

920016-99-5
3-AZABICYCLO[3.2.1]OCTANE-8-METHANOL, 3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: (3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methanol | CAS Registry Number: 920016-98-4
Synonyms: SureCN4198217, CTK3H2280, 3-Azabicyclo[3.2.1]octane-8-methanol, 3-(phenylmethyl)-

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGSJUCJGYDLBNS-UHFFFAOYSA-N

920016-98-4
3-Azabicyclo[3.2.2]nonane (6 suppliers)107946-43-0
3-Azabicyclo[3.2.2]nonane hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.2]nonane;hydrochloride | CAS Registry Number: 5597-41-1
Synonyms: SCHEMBL7452837, CHEMBL2041548, AKOS022185432, 3-Azoniabicyclo[3.2.2]Nonane Chloride, AK130521, DB-024666

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CGBLDSUSRSGZSJ-UHFFFAOYSA-N

5597-41-1
3-AZABICYCLO[3.2.2]NONANE, 3-[(5-CHLORO-4-METHOXY-3-THIENYL)CARBONYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.2]nonan-3-yl-(5-chloro-4-methoxythiophen-3-yl)methanone | CAS Registry Number: 192518-26-6
Synonyms: CTK0A1807, 3-Azabicyclo[3.2.2]nonane, 3-[(5-chloro-4-methoxy-3-thienyl)carbonyl]-

Molecular Formula: C14H18ClNO2SMolecular Weight: 299.816220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHGUTMMPUBZRIS-UHFFFAOYSA-N

192518-26-6
3-Azabicyclo[3.2.2]nonane,3-(2-benzothiazolyldithio)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-azabicyclo[3.2.2]nonan-3-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 2939-53-9
Synonyms: NSC261141, AC1L7ZQL, NSC-261141, 3-Azabicyclo[3.2.2]nonane, 3-(2-benzothiazolyldithio)-, 2-(3-azabicyclo[3.2.2]nonan-3-yldisulfanyl)-1,3-benzothiazole

Molecular Formula: C15H18N2S3Molecular Weight: 322.511820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDCLEUYQOSXQCG-UHFFFAOYSA-N

2939-53-9
3-Azabicyclo[3.2.2]nonane,3-[(4-fluorophenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-(3,5-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one | CAS Registry Number: 6184-85-6
Synonyms: ZINC04512763, AC1NT8KJ, Ambcb6184856, MolPort-000-302-235, AKOS002803048, ST50883297, (2E)-3-[5-(3,5-dichlorophenyl)(2-furyl)]-1-phenylprop-2-en-1-one, (E)-3-[5-(3,5-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one

Molecular Formula: C19H12Cl2O2Molecular Weight: 343.203380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHTQNMZZPACPJI-SOFGYWHQSA-N

6184-85-6
3-Azabicyclo[3.2.2]nonane,3-[[(hexahydro-1H-azepin-1-yl)thio]thioxomethyl]- (0 suppliers)13821-93-7
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