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CHEMICAL products : Other
19901 to 19950 of 313282 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 [399] 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,3R)-N-Boc-3-aminocyclopentane carboxylic acid (0 suppliers)
(1r,3r)-N-methyl-3-phenylcyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenylcyclobutan-1-amine | CAS Registry Number: 2230789-86-1
Synonyms: N-methyl-3-phenylcyclobutan-1-amine, (1R,3r)-N-methyl-3-phenylcyclobutan-1-amine, 1155638-67-7, ZINC37506650, AKOS009826758, MCULE-9325912945, Z1428019340

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGQQSJCHKKZSJQ-UHFFFAOYSA-N

2230789-86-1
(1R,3R)-Rel-3-(benzyloxy)cyclopentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: (1~{S},3~{S})-3-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 1052100-66-9
Synonyms: SCHEMBL15575646, LIZCJJIXNPWSPE-RYUDHWBXSA-N, trans-3-(benzyloxy)cyclopentanamine, (1r,3r)-rel-3-(phenylmethoxy)-cyclopentanamine

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIZCJJIXNPWSPE-RYUDHWBXSA-N

1052100-66-9
(1R,3R)-rel-3-Aminocyclopentanol hydrochloride hydrate (2 suppliers)
(1R,3R)-trans-3-Hydroxy-cyclopentanecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 55843-48-6
Synonyms: (1R,3R)-3-Hydroxycyclopentanecarboxylic acid, 946594-17-8, (1R,3R)-3-hydroxycyclopentane-1-carboxylic acid, trans-3-hydroxycyclopentanecarboxylic acid, SCHEMBL2160534, DTXSID20718711, ZINC2581346, 8378AH, NE25771, AJ-43020, SC-48289, I14-39230, Z2235824627, (1R,3R)-3-hydroxycyclopentane-1-carboxylic acid inverted exclamation mark inverted exclamation mark

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWWQLKYMTLWXKN-RFZPGFLSSA-N

55843-48-6
(1R,3R)‐(3‐AMINOCYCLOPENTYL)‐ACETIC ACID (1 supplier)
(1R,3R)‐3‐(2‐AMINOETHYL)CYCLOPENTANOL (1 supplier)
(1R,3R)‐3‐AMINOCYCLOPENTANOL (1 supplier)
(1R,3R,3AS,3BR,7AR,8AS,8BS,8CS,10AS)-1-ACETYL-5-CHLORO-3-HYDROXY-8B,10A-DIMETHYL-7-OXO-1,2,3,3A,3B,7,7A,8,8A,8B,8C,9,10,10A-TETRADECAHYDROCYCLOPENTA[A]CYCLOPROPA[G]PHENANTHREN-1-YL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-cyanoethoxy)-3-phenoxypropoxy]propanenitrile | CAS Registry Number: 7357-50-8
Synonyms: 3,3'-[(3-phenoxypropane-1,2-diyl)bis(oxy)]dipropanenitrile, NSC23037, AC1Q4SFF, AC1L5H61, CTK5D8277, AR-1E8487, NSC-23037, AG-J-64399, 3-[2-(2-cyanoethoxy)-3-phenoxypropoxy]propanenitrile, Propionitrile,3,3'-(3-phenoxypropylenedioxy)di- (5CI); NSC 23037, Propanenitrile,3,3'-[[1-(phenoxymethyl)-1,2-ethanediyl]bis(oxy)]bis- (9CI)

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRFIAICZPZTDMN-UHFFFAOYSA-N

7357-50-8
(1R,3R,4R)-(-)-3,5-Dinitrobenzoate Menthol (3 suppliers)1195710-85-0
(1r,3r,4r)-2,2-dimethylbicyclo[2.2.1]heptane-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R)-2,2-dimethylbicyclo[2.2.1]heptane-3,4-diamine | CAS Registry Number: 243655-92-7
Synonyms: D-1630, Bicyclo[2.2.1]heptane-1,2-diamine, 3,3-dimethyl-, (1R,2R,4R)-

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBNSDCDYOGZSDP-ZXFLCMHBSA-N

243655-92-7
(1R,3R,4R)-2-(tert-Butoxycarbonyl)-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R)-5,5-difluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 2382282-90-6
Synonyms: (1R,3R,4R)-rel-2-Boc-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid, 1290626-50-4, (1R,3R,4R)-2-tert-butoxycarbonyl-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (1R,3R,4R)-5,5-difluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (1R,3R,4R)-Rel-2-Boc-5,5-difluoro-2-azabicyclo-[2.2.2]octane-3-carboxylic acid, (3S)-2-(TERT-BUTOXYCARBONYL)-5,5-DIFLUORO-2-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID, CS-0057678, F89330, (1R,3R,4R)-2-Boc-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (1R,3R,4R)-Rel-2-Boc-5,5-difluoro-2-azabicyclo-[2.2.2]octane-3-carboxylicacid

Molecular Formula: C13H19F2NO4Molecular Weight: 291.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOLCEYWUYSTOAK-IWSPIJDZSA-N

2382282-90-6
(1R,3R,4R)-2-TERT-BUTOXYCARBONYL-5-OXO-2-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 2891580-14-4
Synonyms: PS-17486, F86037, (1R,3R,4R)-2-Boc-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (1R,3R,4R)-2-(tert-Butoxycarbonyl)-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylic acid

Molecular Formula: C13H19NO5Molecular Weight: 269.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMWGGNBDLXJXJZ-KHQFGBGNSA-N

2891580-14-4
(1R,3R,4R)-3-AMino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-70-8
Synonyms: MolPort-035-941-854, ZINC95743511, AKOS025291075, PB39170, AK171282, KB-272016, Q-4896, (1R,3R,4R)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride, (1R,3R,4R)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate, (1R,3R,4R)-ethyl 4-(tert-butoxycarbonylamino)-3-hydroxycyclohexanecarboxylate, cyclohexanecarboxylic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-,ethyl ester,(1r,3r,4r)-

Molecular Formula: C14H25NO5Molecular Weight: 287.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOOLXBLTNBWCNP-GMTAPVOTSA-N

1392745-70-8
(1R,3R,4R)-3-Fluoro-4-hydroxycyclopentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R)-3-fluoro-4-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 1932082-98-8
Synonyms: SCHEMBL3489126

Molecular Formula: C6H9FO3Molecular Weight: 148.133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRTSDVREWDXYFF-VPENINKCSA-N

1932082-98-8
(1R,3R,4R)-3-FLUORO-4-HYDROXYCYCLOPENTANECARBOXYLIC ACID (1 supplier)
(1R,3R,4R)-3-phenylbicyclo[2.1.0]pentane-1-carboxylic acid (2 suppliers)2410594-75-9
(1r,3r,4r)-4-[(1r,7as)-1-(furan-3-yl)-4,7a-dimethyl-4-(methylaminomethyl)-2,5,6,7-tetrahydro-1h-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R)-4-[(1R,7aS)-1-(furan-3-yl)-4,7a-dimethyl-4-(methylaminomethyl)-2,5,6,7-tetrahydro-1H-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol | CAS Registry Number: 90294-18-1
Synonyms: BRN 4567056, 24-Nor-6,7-secochola-14,20,22-triene-3,6-diol, 21,23-epoxy-4,4,8-trimethyl-7-(methylamino)-, (3-beta,5-beta,13-alpha,17-alpha)-

Molecular Formula: C27H43NO3Molecular Weight: 429.635220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OVGUELVDXIZLIA-RKOXEDOSSA-N

90294-18-1
(1r,3r,4r)-4-[(1r,7as)-1-(furan-3-yl)-4,7a-dimethyl-4-[(2-phenylethylamino)methyl]-2,5,6,7-tetrahydro-1h-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R)-4-[(1R,7aS)-1-(furan-3-yl)-4,7a-dimethyl-4-[(2-phenylethylamino)methyl]-2,5,6,7-tetrahydro-1H-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol | CAS Registry Number: 90294-23-8
Synonyms: BRN 4601726, 24-Nor-6,7-secochola-14,20,22-triene-3,6-diol, 21,23-epoxy-4,4,8-trimethyl-7-((2-phenylethyl)amino)-, (3-beta,5-beta,13-alpha,17-alpha)-

Molecular Formula: C34H49NO3Molecular Weight: 519.757760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGJASKZRHRDVAG-ZNFYBZHWSA-N

90294-23-8
(1r,3r,4r)-4-[(1r,7as)-1-(furan-3-yl)-4,7a-dimethyl-4-[(propan-2-ylamino)methyl]-2,5,6,7-tetrahydro-1h-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R)-4-[(1R,7aS)-1-(furan-3-yl)-4,7a-dimethyl-4-[(propan-2-ylamino)methyl]-2,5,6,7-tetrahydro-1H-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol | CAS Registry Number: 90294-19-2
Synonyms: BRN 4587810, 24-Nor-6,7-secochola-14,20,22-triene-3,6-diol, 21,23-epoxy-4,4,8-trimethyl-7-((1-methylethyl)amino)-, (3-beta,5-beta,13-alpha,17-alpha)-

Molecular Formula: C29H47NO3Molecular Weight: 457.688380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IHNMLHHDHFFFFS-YBWIDAKWSA-N

90294-19-2
(1r,3r,4r)-4-[(1r,7as)-4-[(2-aminoethylamino)methyl]-1-(furan-3-yl)-4,7a-dimethyl-2,5,6,7-tetrahydro-1h-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R)-4-[(1R,7aS)-4-[(2-aminoethylamino)methyl]-1-(furan-3-yl)-4,7a-dimethyl-2,5,6,7-tetrahydro-1H-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol | CAS Registry Number: 90294-20-5
Synonyms: BRN 4591427, 24-Nor-6,7-secochola-14,20,22-triene-3,6-diol, 7-((2-aminoethyl)amino)-21,23-epoxy-4,4,8-trimethyl-, (3-beta,5-beta,13-alpha,17-alpha)-

Molecular Formula: C28H46N2O3Molecular Weight: 458.676440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CHNQJNWCCRQNIP-TYNQSGSPSA-N

90294-20-5
(1r,3r,4r)-4-[(1r,7as)-4-[[(2-chlorophenyl)methylamino]methyl]-1-(furan-3-yl)-4,7a-dimethyl-2,5,6,7-tetrahydro-1h-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R)-4-[(1R,7aS)-4-[[(2-chlorophenyl)methylamino]methyl]-1-(furan-3-yl)-4,7a-dimethyl-2,5,6,7-tetrahydro-1H-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol | CAS Registry Number: 90294-21-6
Synonyms: BRN 4606122, 24-Nor-6,7-secochola-14,20,22-triene-3,6-diol, 7-(((2-chlorophenyl)methyl)amino)-21,23-epoxy-4,4,8-trimethyl-, (3-beta,5-beta,13-alpha,17-alpha)-

Molecular Formula: C33H46ClNO3Molecular Weight: 540.176240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GQVIEMMYSWRILE-MIERIKIRSA-N

90294-21-6
(1r,3r,4r)-4-[(1r,7as)-4-[[(3,4-dichlorophenyl)methylamino]methyl]-1-(furan-3-yl)-4,7a-dimethyl-2,5,6,7-tetrahydro-1h-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R)-4-[(1R,7aS)-4-[[(3,4-dichlorophenyl)methylamino]methyl]-1-(furan-3-yl)-4,7a-dimethyl-2,5,6,7-tetrahydro-1H-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol | CAS Registry Number: 90294-22-7
Synonyms: BRN 4610161, 24-Nor-6,7-secochola-14,20,22-triene-3,6-diol, 7-(((3,4-dichlorophenyl)methyl)amino)-21,23-epoxy-4,4,8-trimethyl-, (3-beta,5-beta,13-alpha,17-alpha)-

Molecular Formula: C33H45Cl2NO3Molecular Weight: 574.621300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IAHXZPAPOSCSSF-QXMOBTKUSA-N

90294-22-7
(1r,3r,4r)-4-[(1r,7as)-4-[[2-(4-chlorophenyl)ethylamino]methyl]-1-(furan-3-yl)-4,7a-dimethyl-2,5,6,7-tetrahydro-1h-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R)-4-[(1R,7aS)-4-[[2-(4-chlorophenyl)ethylamino]methyl]-1-(furan-3-yl)-4,7a-dimethyl-2,5,6,7-tetrahydro-1H-inden-5-yl]-3-(hydroxymethyl)-2,2,4-trimethylcyclohexan-1-ol | CAS Registry Number: 90294-24-9
Synonyms: BRN 4609977, 24-Nor-6,7-secochola-14,20,22-triene-3,6-diol, 7-((2-(4-chlorophenyl)ethyl)amino)-21,23-epoxy-4,4,8-trimethyl-, (3-beta,5-beta,13-alpha,17-alpha)-

Molecular Formula: C34H48ClNO3Molecular Weight: 554.202820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOTYEPVQEYCNKY-ZNFYBZHWSA-N

90294-24-9
(1r,3r,4r)-4-hydroxy-1,3-dimethyl-3,4-dihydro-1h-benzo[g]isochromene-5,10-dione (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R)-4-hydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione | CAS Registry Number: 87585-38-4
Synonyms: AC1L7MYQ, NSC358674, NSC-358674, (1R,3R,4R)-4-hydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKZOWIWONQIFID-RBDZCENOSA-N

87585-38-4
(1R,3R,4R)-ENTECAVIR (6 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 1367369-76-3
Synonyms: ZINC11679834, AKOS027323715, AK316115, 2-Amino-9-((1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one

Molecular Formula: C12H15N5O3Molecular Weight: 277.284 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QDGZDCVAUDNJFG-XLPZGREQSA-N

1367369-76-3
(1R,3R,4R)-Ethyl 3-amino-4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R,4R)-3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-68-4
Synonyms: ZINC95743099, AKOS027336828, PB36489, ethyl (1R,3R,4R)-3-amino-4-{[(tert-, Q-4902, ethyl(1R,3R,4R)-3-amino-4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate

Molecular Formula: C14H26N2O4Molecular Weight: 286.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJJYOYONMCBZHC-GMTAPVOTSA-N

1392745-68-4
(1R,3R,4R)-METHYL 3-FLUORO-4-HYDROXYCYCLOPENTANECARBOXYLATE (1 supplier)
(1R,3R,4R)-Rel-2-Boc-5,5-difluoro-2-azabicyclo-[2.2.2]octane-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R)-5,5-difluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 1290626-50-4
Synonyms: AKOS025405349, AK184792

Molecular Formula: C13H19F2NO4Molecular Weight: 291.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOLCEYWUYSTOAK-IWSPIJDZSA-N

1290626-50-4
(1R,3R,4R,4aS,8aR)-3,4,8,8a-tetramethyl-4-(2-((S)-tetrahydrofuran-3-yl)ethyl)-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-ol (0 suppliers)100847-82-3
(1R,3R,4R,5R)-2-TERT-BUTOXYCARBONYL-5-FLUORO-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R,5R)-5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 2969618-14-0
Synonyms: F98393

Molecular Formula: C12H18FNO4Molecular Weight: 259.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZOLHPFGDKIOCE-BZNPZCIMSA-N

2969618-14-0
(1R,3R,4R,5R)-2-TERT-BUTOXYCARBONYL-5-HYDROXY-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R,5R)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 2969617-71-6
Synonyms: F98395

Molecular Formula: C12H19NO5Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDTKFYMBKIVOOR-BZNPZCIMSA-N

2969617-71-6
(1R,3R,4R,5R,6R,9R)-3,9-Diacetoxy-4,5-isopropylidenedioxy-7-oxabicyclo[4.3.0]nonan-8-one (0 suppliers)345341-31-3
(1R,3R,4R,5S)-2-TERT-BUTOXYCARBONYL-5-FLUORO-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R,5S)-5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 2969618-26-4
Synonyms: F98396

Molecular Formula: C12H18FNO4Molecular Weight: 259.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZOLHPFGDKIOCE-RYPBNFRJSA-N

2969618-26-4
(1R,3R,4R,5S)-2-TERT-BUTOXYCARBONYL-5-HYDROXY-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R,5S)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 2969617-92-1
Synonyms: F98392

Molecular Formula: C12H19NO5Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDTKFYMBKIVOOR-RYPBNFRJSA-N

2969617-92-1
(1R,3R,4R,5S)-2-TERT-BUTOXYCARBONYL-5-HYDROXY-2-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R,5S)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 2891580-33-7
Synonyms: PS-17487, F86038, (1R,3R,4R,5S)-2-(tert-Butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid

Molecular Formula: C13H21NO5Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYUQYVAXNUHBAT-XFWSIPNHSA-N

2891580-33-7
(1r,3r,4r,6s)-3-[2-(diethylamino)ethoxy]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R,6S)-3-[2-(diethylamino)ethoxy]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 153222-89-0
Synonyms: AC1MIN4Q, LS-43650, (1R,3R,4R,6S)-3-(2-diethylaminoethyloxy)-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol; 2-hydroxypropane-1,2,3-tricarboxylic acid, Bicyclo(4.1.0)heptan-3-ol, 4-(2-(diethylamino)ethoxy)-3,7,7-trimethyl-, (1S-(1-alpha,3-beta,4-alpha,6-alpha))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)

Molecular Formula: C22H39NO9Molecular Weight: 461.546360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WTWXUYFKCREZJM-FNACFVIYSA-N

153222-89-0
(1r,3r,4r,6s)-3-bromo-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R,6S)-3-bromo-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol | CAS Registry Number: 23957-97-3
Synonyms: (1S,3R,4R,6R)-4-bromo-3,7,7-trimethyl-bicyclo[4.1.0]heptan-3-ol, SCHEMBL2459154, CTK0J5324, ORGWXZPLJJBSHU-IBCQBUCCSA-N, Bicyclo[4.1.0]heptan-3-ol, 4-bromo-3,7,7-trimethyl-, (1S,3R,4R,6R)-

Molecular Formula: C10H17BrOMolecular Weight: 233.145380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORGWXZPLJJBSHU-IBCQBUCCSA-N

23957-97-3
(1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-isobutyramido-6-oxo-3H-purin-9(6H)-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite (5 suppliers)
Compound Structure IUPAC Name: N-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 206055-77-8
Synonyms: MFCD22373375, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-LNA-guanosine-3'-cyanoethyl phosphoramidite, Diisopropylamide phosphorous acid (2-cyanoethyl)[(1R,3R,4R,7S)-1-(4,4'-dimethoxytrityloxymethyl)-3-[2-(isobutyrylamino)-6-oxo-1,6-dihydro-9H-purine-9-yl]-2,5-dioxabicyclo[2.2.1]heptane-7-yl] ester

Molecular Formula: C45H54N7O9PMolecular Weight: 867.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: UUBFSNDSLDOIDQ-NIQOLRRHSA-N

206055-77-8
(1R,3R,4R,7S)-3-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite (1 supplier)207131-17-7
(1R,3R,4R,7S)-3-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite (1 supplier)1184723-53-2
(1R,3R,4R,7S)-3-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 206055-78-9
Synonyms: SCHEMBL1098191, MFCD30475593, N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-LNA-cytidine-3'-cyanoethyl phosphoramidite

Molecular Formula: C47H52N5O9PMolecular Weight: 861.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SSGINSHBUWKRHC-XCHZTBEFSA-N

206055-78-9
(1R,3R,4R,7S)-3-(6-Amino-2-fluoro-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite (1 supplier)2891563-60-1
(1r,3R,4S)-1-Amino-3,4-difluorocyclopentanecarboxylic acid hydrochloride (1 supplier)2489213-75-2
(1r,3r,4s)-2,2,3-trimethyl-n-(trideuteriomethyl)bicyclo[2.2.1]heptan-3-amine;hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S)-2,2,3-trimethyl-N-(trideuteriomethyl)bicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 1217625-71-2
Synonyms: Mecamylamine-d3 Hydrochloride, Inversine-d3, Mecamine-d3, Mevasine-d3, Mevasin-d3, CPDD 0059-d3, N,2,3,3-Tetramethyl-2-norbornanamine-d3 Hydrochloride, N,2,3,3-Tetramethyl-bicyclo[2.2.1]heptan-2-amine-d3 Hydrochloride, N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine-d3 Hydrochloride

Molecular Formula: C11H22ClNMolecular Weight: 206.770565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PKVZBNCYEICAQP-HUGYAVALSA-N

1217625-71-2
(1R,3R,4S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 134877-63-7
Synonyms: (1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, KS-000005ZS, ZINC34448841, AJ-88613, FT-0773795

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFAMSTPTNRJBRG-DJLDLDEBSA-N

134877-63-7
(1R,3R,4S)-2-Azabicyclo[2.2.1]heptane-3-carbonitrile (1 supplier)2380559-64-6
(1R,3R,4S)-2-Azabicyclo[2.2.1]heptane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 134877-61-5
Synonyms: ZINC4243211, EN300-1699296, rac-(1R,3R,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMVVXSIHLQYXJJ-KVQBGUIXSA-N

134877-61-5
(1R,3R,4S)-2-TERT-BUTOXYCARBONYL-5-METHYLENE-2-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID (2 suppliers)2891581-50-1
(1R,3R,4S)-2-TERT-BUTOXYCARBONYL-6-OXO-2-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-oxo-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 2940856-57-3
Synonyms: (1R,3R,4S)-2-tert-butoxycarbonyl-6-oxo-2-azabicyclo[2.2.2]octane-3-carboxylic acid, G15471

Molecular Formula: C13H19NO5Molecular Weight: 269.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYELYJDPQKBKFR-QXFUBDJGSA-N

2940856-57-3
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