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CHEMICAL products : Other
22951 to 23000 of 298210 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,2S,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL THIOCYANATOACETATE (1 supplier)
Compound Structure IUPAC Name: (Z)-2-amino-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 58940-87-7
Synonyms: AC1NZHFM, AC1Q5BS9, 1,2-Dibenzoylethene-1-amine, NSC167123, ZINC100447154, NSC-167123, (Z)-2-amino-1,4-diphenylbut-2-ene-1,4-dione

Molecular Formula: C16H13NO2Molecular Weight: 251.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDGHULKJYZFEBV-KAMYIIQDSA-N

58940-87-7
(1S,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)13705-55-0
(1s,2s,4r)-2-(4-hydroxymorpholin-4-ium-4-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S,2S,4R)-2-(4-hydroxymorpholin-4-ium-4-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 790220-87-0
Synonyms: CYC079, (1S,2S,4R)-, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-oxido-4-morpholinyl)-,

Molecular Formula: C14H26NO3+Molecular Weight: 256.361140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRJQEOAAKUHYRC-RDBSUJKOSA-N

790220-87-0
(1S,2S,4R)-2-(Hydroxymethyl)-4-(tritylamino)cyclopentan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-4-(tritylamino)cyclopentan-1-ol | CAS Registry Number: 1113025-24-3

Molecular Formula: C25H27NO2Molecular Weight: 373.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OIHMNCYDYHEXKE-UHFFFAOYSA-N

1113025-24-3
(1S,2S,4R)-2-BROMO-1-METHYL-4-(PROP-1-EN-2-YL)CYCLOHEXANOL (3 suppliers)
Compound Structure IUPAC Name: (1~{S},2~{S},4~{R})-2-bromo-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 107438-36-8
Synonyms: CS-15163, (1S,2S,4R)-2-bromo-1-methyl-4-(prop-1-en-2-yl)cyclohexanol

Molecular Formula: C10H17BrOMolecular Weight: 233.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTFBZZASPUAQGZ-UTLUCORTSA-N

107438-36-8
(1S,2S,4R)-2-METHOXY-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE (1 supplier)
Compound Structure IUPAC Name: (1R,3S,4S)-3-methoxy-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 5804-68-2
Synonyms: (1s,2s,4r)-2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane, Bornane, exo-, 5331-32-8, SureCN3504547, AC1L582L, CTK4J7559, NSC2274, KST-1A6200, NSC-2274, AR-1A1546, exo-2-Methoxy-1,7-trimethylnorbornane, Bicyclo[2.2.1]heptane,7,7-trimethyl-, exo-, exo-2-Methoxy-1,7-trimethylbicyclo[2.2.1]heptane, (1R,3S,4S)-3-methoxy-4,7,7-trimethylbicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane,2-methoxy-1,7,7-trimethyl-, (1R,2R,4R)-rel-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRHVOKYSOWTPIG-WCABBAIRSA-N

5804-68-2
(1S,2S,4R)-2-Methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: (1R,3S,4S)-3-methyl-2-methylidene-3-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane | CAS Registry Number: 25532-78-9
Synonyms: Epi-beta-Santalene

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGBNIHXXFQBCPU-QLFBSQMISA-N

25532-78-9
(1S,2S,4R)-3,3-Difluoro-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)2994294-83-4
(1S,2S,4R)-4-(4-((S)-2,3-dihydro-1H-inden-1-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentanol (7 suppliers)
Compound Structure IUPAC Name: (1R,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 905580-90-7
Synonyms: Desulfonamide MLN 4924, (1S,2S,4R)-4-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxy-cyclopentanemethanol

Molecular Formula: C21H24N4O2Molecular Weight: 364.440860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXPPXBPNHSWHBK-QGWWYQLQSA-N

905580-90-7
(1S,2S,4R)-4-(4-(N-((S)-2,3-dihydro-1H-inden-1-yl)benzamido)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentyl benzoate (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,4R)-4-[4-[benzoyl-[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)cyclopentyl] benzoate | CAS Registry Number: 2459946-00-8
Synonyms: CS-M2235, AKOS037651605, CS-17125, E82838

Molecular Formula: C35H32N4O4Molecular Weight: 572.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWXCFHVEOQWMKV-JHYZPVKISA-N

2459946-00-8
(1S,2S,4R)-4-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 1113025-27-6
Synonyms: SCHEMBL18589317, SB17721, Cyclopentanemethanol, 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxy-, (1S,2S,4R)-

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWIQFXRZYYAXPH-UHFFFAOYSA-N

1113025-27-6
(1S,2S,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol hydrobromide (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol;hydrobromide | CAS Registry Number: 1113025-20-9
Synonyms: SCHEMBL4099427

Molecular Formula: C6H14BrNO2Molecular Weight: 212.080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SGHBZTGGYMWXHN-YAFCINRGSA-N

1113025-20-9
(1S,2S,4R)-4-Amino-2-(hydroxymethyl)cyclopentanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(hydroxymethyl)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 1007126-28-4

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZIYICTWRBPHOSE-UHFFFAOYSA-N

1007126-28-4
(1S,2S,4R)-4-Amino-2-fluorocyclohexan-1-ol (0 suppliers)2711860-20-5
(1S,2S,4R)-6-oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2S,4R)-6-oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1932461-39-6
Synonyms: rac-(1S,2s,4R)-6-Oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, MFCD26954600, ZINC307304945

Molecular Formula: C7H8O4Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRADTXZVQNFLSA-IWGUZYHVSA-N

1932461-39-6
(1S,2S,4R)-7-((Benzyloxy)carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S)-7-phenylmethoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1932016-35-7
Synonyms: (1S,2S,4R)-7-((BENZYLOXY)CARBONYL)-7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, AKOS027333052

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORCSDOIXZYXXMU-AGIUHOORSA-N

1932016-35-7
(1S,2S,4R)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1221818-81-0
Synonyms: 7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, 7-[(tert-butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, 249291-76-7, SCHEMBL5233802, CTK4F4650, MolPort-020-166-556, 711082-67-6, AKOS013440787, NE16327, AK154843, SC-29357, 4CH-017570, ST24045572, EN300-77234, 7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylicacid, 7-ethyl ester, 7-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 7-tert-butyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRDRXGVDCVQVPV-UHFFFAOYSA-N

1221818-81-0
(1S,2S,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile (0 suppliers)1486473-01-1
(1S,2S,4R)-7-tert-butyl 2-ethyl 7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: 7-O-tert-butyl 3-O-ethyl (1R,3S,4S)-7-azabicyclo[2.2.1]heptane-3,7-dicarboxylate | CAS Registry Number: 1260981-47-2
Synonyms: (1S,2S,4R)-7-tert-Butyl 2-ethyl 7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate, AKOS016012589, AK127488, KB-205420

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NESNGXUQCAJWNN-VWYCJHECSA-N

1260981-47-2
(1S,2S,4R)-7-tert-Butyl 2-ethyl 7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 7-O-tert-butyl 3-O-ethyl (1R,3S,4S)-7-azabicyclo[2.2.1]heptane-3,7-dicarboxylate;hydrochloride | CAS Registry Number: 1260615-66-4
Synonyms: AK-38707

Molecular Formula: C14H24ClNO4Molecular Weight: 305.797660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCLRBERYDAXGJH-FHGSKDHASA-N

1260615-66-4
(1S,2S,4R)-Bicyclo[2.2.1]heptan-2-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R)-bicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 673459-31-9
Synonyms: (1S,2S,4R)-bicyclo[2.2.1]heptan-2-amine hydrochloride >98% ee

Molecular Formula: C7H14ClNMolecular Weight: 147.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IZZMPZQAQTXAHW-IXUZKAFRSA-N

673459-31-9
(1S,2S,4R)-bicyclo[2.2.1]heptane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-bicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 79026-23-6
Synonyms: (1S,2S,4R)-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, (2S)-Norbornane-2-carboxylic acid, AC1O6OUQ, SCHEMBL4739314, ZINC2534433, AJ-38615, 934N292, (1R,3S,4S)-bicyclo[2.2.1]heptane-3-carboxylic acid, (1beta,4beta)-Bicyclo[2.2.1]heptane-2beta-carboxylic acid

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JESWDXIHOJGWBP-VQVTYTSYSA-N

79026-23-6
(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-thiol (1 supplier)51849-50-4
(1S,2S,4R)-ethyl 7-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R,4R)-7-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 1217977-76-8
Synonyms: ZINC101328658, ethyl(1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel-

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZYIEJIXPMWKPS-BWZBUEFSSA-N

1217977-76-8
(1S,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 262280-14-8
Synonyms: ZINC02579369

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-VGMNWLOBSA-N

262280-14-8
(1S,2S,4R)-TERT-BUTYL 2-AMINO-7-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,2S,4R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 1932328-64-7
Synonyms: tert-butyl (1S,2S,4R)-rel-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate, 1000870-15-4, 7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester, (1S,2S,4R)-, (1S,2S,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate, ZINC71373467, DB-101808, CS-0058935, D73093, tert-butyl (1S,2S,4R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRZFZVWZIJNIEQ-VGMNWLOBSA-N

1932328-64-7
(1S,2S,4R)-tert-Butyl 4'-methyl-7-azaspiro[bicyclo[2.2.1]heptane-2,2'-morpholine]-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4'-methylspiro[7-azabicyclo[2.2.1]heptane-3,2'-morpholine]-7-carboxylate | CAS Registry Number: 1932093-31-6

Molecular Formula: C15H26N2O3Molecular Weight: 282.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPEHORHNGMXFAT-UHFFFAOYSA-N

1932093-31-6
(1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate (1 supplier)
Compound Structure Synonyms: Eunicellin

Molecular Formula: C28H42O9Molecular Weight: 522.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UHTGOZICXQLEID-CRJFWYMTSA-N

20589-51-9
(1S,2S,4R,5R)-2,4-diazido-5-methoxycyclohexan-1-ol (0 suppliers)1350321-41-3
(1s,2s,4r,5r)-8,13-dihydroxy-4-methyl-7,12-dioxo-4,4',5,5',7,12-hexahydro-1h,1'h-spiro[1,4-methanoanthra[2,3-d]oxepine-2,2'-pyrrolo[2,3-b]pyrrol]-5-yl 4-c-acetyl-2,6-dideoxy- (2 suppliers)
Compound Structure Synonyms: Quinocycline B, PA-371-D'', AC1Q5C7U, (1s,2s,4r,5r)-8,13-dihydroxy-4-methyl-7,12-dioxo-4,4',5,5',7,12-hexahydro-1h,1'h-spiro[1,4-methanoanthra[2,3-d]oxepine-2,2'-pyrrolo[2,3-b]pyrrol]-5-yl 4-c-acetyl-2,6-dideoxy-|A-l-xylo-hexopyranoside, AC1L509U, PL012423, (1S,16R,17R,19S)-16-{[(2S,4R,5S,6S)-5-ACETYL-4,5-DIHYDROXY-6-METHYLOXAN-2-YL]OXY}-3,10-DIHYDROXY-17-METHYL-4',5'-DIHYDRO-1'H-18-OXASPIRO[PENTACYCLO[15.2.1.0(2),(1)?.0?,(1)(3).0?,(1)(1)]ICOSANE-19,2'-PYRROLO[2,3-B]PYRROLE]-2,4(13),6,8,10,14-HEXAENE-5,12-DIONE

Molecular Formula: C33H32N2O10Molecular Weight: 616.623 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IWQFYWITNQDEGF-ISOVBQQUSA-N

37231-76-8
(1S,2S,4R,5R,10S,12R,14S,15S)-2,5-Bis(acetyloxy)-7,12-dimethyl-4-(1-methylethenyl)-11,16,18,19-tetraoxapentacyclo[12.2.2.16,9.01,15.010,12]nonadeca-6,8-diene-17-one (1 supplier)
Compound Structure Synonyms: Bipinnatin F

Molecular Formula: C24H28O9Molecular Weight: 460.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MFRKHEQNZYVKBU-RGKZEEAKSA-N

99552-26-8
(1s,2s,4r,5s,6s)-6-(chloromethyl)-3-oxatricyclo[3.2.1.02,4]octane (0 suppliers)
Compound Structure Synonyms: 6-(chloromethyl)-3-oxatricyclo[3.2.1.02,4]octane, AGN-PC-0AMCP6, AC1L6MH9, AC1Q3U7D, CTK5A4921, AR-1G9941, NSC110582, AG-K-82309, NSC-110582

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEJVSJKHSPKGW-UHFFFAOYSA-N

23217-47-2
(1S,2S,4S)-1,4-diamino-1,2,3,4-tetrahydronaphthalen-2-ol (0 suppliers)2165479-55-8
(1S,2S,4S)-4-Amino-2-methylcyclohexane-1-carboxylic acid (0 suppliers)2306247-33-4
(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YLACETIC ACID 95% (5 suppliers)
Compound Structure IUPAC Name: 2-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]acetic acid | CAS Registry Number: 14734-13-5
Synonyms: SureCN560786, Ambcb4004417, CTK4C5374, MolPort-016-630-900, AKOS006281672, AG-D-92327, AB1008791, Bicyclo[2.2.1]hept-5-ene-2-acetic acid, endo-

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRVGJQMCNYJEHM-CSMHCCOUSA-N

14734-13-5
(1S,2S,4S)-Bicyclo[2.2.1]heptan-2-amine (0 suppliers)1821714-36-6
(1S,2S,4S)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-19-8
Synonyms: ZINC02579373

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-CIUDSAMLSA-N

321744-19-8
(1S,2S,4S)-N-METHYL-1,2,3,4-TETRAHYDRO-1,4-ETHANONAPHTHALEN-2-AMINE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-1-[4-[2-[bis(2-chloroethyl)amino]acetyl]piperazin-1-yl]ethanone;dihydrochloride | CAS Registry Number: 1697-06-9
Synonyms: 1,1'-piperazine-1,4-diylbis{2-[bis(2-chloroethyl)amino]ethanone} dihydrochloride, 1,4-Bis((bis(2-chloroethyl)amino)acetyl)piperazine dihydrochloride, Piperazine, 1,4-bis((bis(2-chloroethyl)amino)acetyl)-, dihydrochloride, AC1Q5K7B, AC1L3S94, CTK8D7629, HE186685, LS-110396, 2-[bis(2-chloroethyl)amino]-1-[4-[2-[bis(2-chloroethyl)amino]acetyl]piperazin-1-yl]ethanone dihydrochloride

Molecular Formula: C16H30Cl6N4O2Molecular Weight: 523.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGLJUXAEYNLVOB-UHFFFAOYSA-N

1697-06-9
(1S,2S,4S,5R)-1-(3,5-bis(trifluoromethyl)benzyl)-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride (1 supplier)
Compound Structure IUPAC Name: (R)-[(1S,2S,4S,5R)-1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride | CAS Registry Number: 2260606-75-3
Synonyms: W15484, (1S,2S,4S,5R)-1-([3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHYL)-5-ETHENYL-2-[(R)-HYDROXY(QUINOLIN-4-YL)METHYL]-1-AZABICYCLO[2.2.2]OCTAN-1-IUM CHLORIDE

Molecular Formula: C28H27ClF6N2OMolecular Weight: 557.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WBCOSNYFJOVXRU-NNFVHLLNSA-M

2260606-75-3
(1S,2S,4S,5R)-1-(3,5-di-tert-butylbenzyl)-2-((S)-(3-((S)-2-hydroxy-1-phenylethyl)ureido)(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (1 supplier)2095003-15-7
(1S,2S,4S,5R)-1-{[3,5-bis(trifluoromethyl)phenyl]methyl}-5-ethenyl-2-[(R)-hydroxy(quinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium bromide (4 suppliers)947508-16-9
(1S,2S,4S,5R)-2-((R)-butoxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidine (0 suppliers)1320348-11-5
(1S,2S,4S,5R)-2-((R)-Hydroxy(quinolin-4-yl)methyl)-1-(2-((4-methoxyphenyl)amino)-2-oxoethyl)-5-vinylquinuclidin-1-ium (0 suppliers)2380293-65-0
(1S,2S,4S,5R)-2-((R)-Hydroxy(quinolin-4-yl)methyl)-1-(4-(trifluoromethyl)benzyl)-5-vinylquinuclidin-1-ium bromide (2 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,5S)-5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;bromide | CAS Registry Number: 101311-12-0
Synonyms: (1S,2S,4S,5S)-2-((R)-Hydroxy(quinolin-4-yl)methyl)-1-(4-(trifluoromethyl)benzyl)-5-vinylquinuclidin-1-ium bromide

Molecular Formula: C27H28BrF3N2OMolecular Weight: 533.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOCWWLLFHKDFLF-VWEYQPDESA-M

101311-12-0
(1S,2S,4S,5R)-2-((R)-Hydroxy(quinolin-4-yl)methyl)-1-(4-(trifluoromethyl)benzyl)-5-vinylquinuclidin-1-ium chloride (2 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,5S)-5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride | CAS Registry Number: 104761-88-8
Synonyms: 1-[[4-(Trifluoromethyl)phenyl]methyl]cinchonidinium chloride

Molecular Formula: C27H29ClF3N2O+Molecular Weight: 489.987 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUSZKAGMFSEYKS-VWEYQPDESA-N

104761-88-8
(1S,2S,4S,5R)-2-((S)-((tert-butoxycarbonyl)amino)(6-methoxyquinolin-4-yl)methyl)-1-(3,5-di-tert-butylbenzyl)-5-vinylquinuclidin-1-ium bromide (1 supplier)2170273-48-8
(1S,2S,4S,5R)-2-((S)-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)(6-methoxyquinolin-4-yl)methyl)-1-(3,5-di-tert-butylbenzyl)-5-vinylquinuclidin-1-ium bromide (1 supplier)2170273-28-4
(1S,2S,4S,5S)-2,5-BIS(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENEAMINO)BICYCLO[2.2.1]HEPTANE (6 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[[[2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-bicyclo[2.2.1]heptanyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 539834-16-7
Synonyms: (1R,2R,4R,5R)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane, (1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane, ACMC-209lbo, ACMC-209lbp, AGN-PC-006GLP, 539834-19-0, (6Z)-2,4-ditert-butyl-6-[[[(1R,2R,4R,5R)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-bicyclo[2.2.1]heptanyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C37H54N2O2Molecular Weight: 558.836860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMGJFOOBGSAVJS-UHFFFAOYSA-N

539834-16-7
(1S,2S,4S,8R)-1-(3,5-bis(trifluoromethyl)benzyl)-2-((R)-hydroxy(6-methoxyquinolin-4-yl)methyl)-8-vinyl-1-azoniabicyclo[2.2.2]octane bromide (0 suppliers)
Compound Structure IUPAC Name: [(1S,2R,5S)-1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;bromide | CAS Registry Number: 1415666-63-5

Molecular Formula: C29H29BrF6N2O2Molecular Weight: 631.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CEPBZHWOOPGNNH-HUUSNAFBSA-M

1415666-63-5
(1S,2S,4Z,7S,10R,11S,14S,15S)-14-HYDROXY-4-(HYDROXYMETHYLIDENE)-2,14,15-TRIMETHYLTETRACYCLO[8.7.0.0^{2,7}.0^{11,15}]HEPTADECAN-5-ONE (0 suppliers)78964-17-7
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