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CHEMICAL products : Other
20551 to 20600 of 313282 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 [412] 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,4R)-{4-[(2-AMINO-ETHYL)-ETHYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-{4-[(2-AMINO-ETHYL)-ISOPROPYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-{4-[(2-AMINO-ETHYL)-METHYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-{4-[(2-CHLORO-ACETYL)-CYCLOPROPYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-{4-[(2-CHLORO-ACETYL)-CYCLOPROPYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(1R,4R)-{4-[(2-CHLORO-ACETYL)-ETHYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-{4-[(2-CHLORO-ACETYL)-ETHYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(1R,4R)-{4-[(2-CHLORO-ACETYL)-ISOPROPYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-{4-[(2-CHLORO-ACETYL)-ISOPROPYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(1R,4R)-{4-[(2-CHLORO-ACETYL)-METHYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-{4-[(2-CHLORO-ACETYL)-METHYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(1R,4R)-{4-[(2-HYDROXY-ETHYL)-ISOPROPYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-{4-[(2-HYDROXY-ETHYL)-METHYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-{4-[CYCLOPROPYL-(2-HYDROXY-ETHYL)-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-{4-[ETHYL-(2-HYDROXY-ETHYL)-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)
(1R,4R)-1,2,4-TRIMETHYL-2,5-DIAZABICYCLO[2.2.2]OCTANE-3,6-DIONE (7 suppliers)
Compound Structure IUPAC Name: (1R,4R)-1,2,4-trimethyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione | CAS Registry Number: 817575-51-2
Synonyms: CTK5E9076, AG-H-27990, 2,5-Diazabicyclo[2.2.2]octane-3,6-dione,1,2,4-trimethyl-, (1R,4R)-, 2,5-Diazabicyclo[2.2.2]octane-3,6-dione,1,2,4-trimethyl-,(1R,4R)-(9CI)

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVZKJWWTHLOLKC-RKDXNWHRSA-N

817575-51-2
(1R,4R)-1,4-bis(4-nitrophenyl)butane-1,4-diol (1 supplier)
Compound Structure IUPAC Name: (1R,4R)-1,4-bis(4-nitrophenyl)butane-1,4-diol | CAS Registry Number: 1258226-78-6
Synonyms: SCHEMBL240466, UWHDPSHAHWBHHT-HZPDHXFCSA-N, ZINC113369365, AC-28944, 1,4-Butanediol, 1,4-bis(4-nitrophenyl)-, (1R,4R)-

Molecular Formula: C16H16N2O6Molecular Weight: 332.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWHDPSHAHWBHHT-HZPDHXFCSA-N

1258226-78-6
(1R,4R)-1,4-bis(4-nitrophenyl)butane-1,4-diyl dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: [(1R,4R)-4-methylsulfonyloxy-1,4-bis(4-nitrophenyl)butyl] methanesulfonate | CAS Registry Number: 1258235-05-0
Synonyms: SCHEMBL240087, HLZYXJLJCKAYJM-QZTJIDSGSA-N, AKOS030632673, ZINC113368835, AC-28945

Molecular Formula: C18H20N2O10S2Molecular Weight: 488.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HLZYXJLJCKAYJM-QZTJIDSGSA-N

1258235-05-0
(1R,4R)-1,4-DIPHENYLCYCLOHEXANE (1 supplier)
(1R,4R)-1,7,7-TRIMETHYL-3-(2,2,2-TRIFLUORO-1-HYDROXYETHYLIDENE)BICYCLO[2.2.1]HEPTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenoxy)-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 5296-29-7
Synonyms: 1-Morpholin-4-yl-3-o-tolyloxy-propan-2-ol, 1-(2-methylphenoxy)-3-morpholin-4-ylpropan-2-ol, F1771-0001, NSC89440, AC1Q77HO, NCIOpen2_005743, Oprea1_200253, AC1L616S, CTK4J6806, MolPort-000-493-822, AR-1C4773, NSC-89440, AKOS000646648, AG-J-55089, BAS 03112915, ST063617, 1-(2-methylphenoxy)-3-(morpholin-4-yl)propan-2-ol

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJRWWQLYPASADB-UHFFFAOYSA-N

5296-29-7
(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2?-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 10334-13-1
Synonyms: Isoborneol, UNII-20U67Z994U, Exoborneol, Isocamphol, Isobomeol, Isobornyl alcohol, Isoborneol, DL-, 2-Bornanol, exo-, 2-Camphanol, exo-, (+/-)-Isoborneol, 2-exo-Bornyl alcohol, 124-76-5, FEMA No. 2158, HSDB 2843, EINECS 204-712-4, L-Isoborneol, NSC 26350, BRN 4126091, (-)-Isoborneol, exo-2-Hydroxy-1,7,7-trimethylnorbornane

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-MRTMQBJTSA-N

10334-13-1
(1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene (5 suppliers)
Compound Structure IUPAC Name: [(1R,4R)-4-[2-(2,2-diphenylacetyl)oxypropan-2-yl]-1-methylcyclohex-2-en-1-yl] 2,2-diphenylacetate | CAS Registry Number: 477528-49-7
Synonyms: SureCN14508059, |A-Phenyl-benzeneacetic Acid 1-[(1R,4R)-4-[(Diphenylacetyl)oxy]-4-methyl-2-cyclohexen-1-yl]-1-methylethyl Ester

Molecular Formula: C38H38O4Molecular Weight: 558.705920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDEFCJAFGMGAGW-YAYIQTBWSA-N

477528-49-7
(1R,4R)-1-(Aminomethyl)-4-(4-fluorobenzyl)cyclohexanol (8 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-4-[(4-fluorophenyl)methyl]cyclohexan-1-ol | CAS Registry Number: 863630-53-9
Synonyms: AGN-PC-0CNH15, SureCN14451450, AKOS016002937, AK-38649, AK-38708, (1S,4S)-1-(Aminomethyl)-4-(4-fluorobenzyl)cyclohexanol, 1-(aminomethyl)-4-[(4-fluorophenyl)methyl]cyclohexan-1-ol

Molecular Formula: C14H20FNOMolecular Weight: 237.313103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMUNWGKEWASYJL-UHFFFAOYSA-N

863630-53-9
(1R,4R)-1-(Aminomethyl)-4-(4-fluorobenzyl)cyclohexanolhydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-4-[(4-fluorophenyl)methyl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 863564-53-8
Synonyms: SureCN5523010, SureCN5523013, SureCN5523015, AKOS016002936, AK-38648, (1R,4R)-1-(Aminomethyl)-4-(4-fluorobenzyl)cyclohexanol hydrochloride

Molecular Formula: C14H21ClFNOMolecular Weight: 273.774043 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BYPVEMYUKGJAKO-UHFFFAOYSA-N

863564-53-8
(1R,4R)-1-Methyl-2-oxabicyclo[2.2.1]heptane-4-carboxylic acid (1 supplier)2694062-99-0
(1r,4r)-1-Methyl-4-(nitromethyl)cyclohexanol (3 suppliers)1630101-58-4
(1R,4R)-1-METHYL-4-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-OL (0 suppliers)
Compound Structure IUPAC Name: (5-methoxynaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone | CAS Registry Number: 74924-93-9
Synonyms: AC1L4MB5, CTK5E0691, (5-methoxynaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone, AKOS030532200, OR163691, (5-methoxynaphthalen-1-yl)(7-methyl-2,3-dihydro-1h-inden-4-yl)methanone

Molecular Formula: C22H20O2Molecular Weight: 316.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNUWQOYHKOXPPP-UHFFFAOYSA-N

74924-93-9
(1R,4r)-1-N-(pyridin-2-yl)cyclohexane-1,4-diamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-N-pyridin-2-ylcyclohexane-1,4-diamine;hydrochloride | CAS Registry Number: 1420872-40-7
Synonyms: N1-(pyridin-2-yl)cyclohexane-1,4-diamine hydrochloride, 1420994-28-0, (1r,4r)-N1-(pyridin-2-yl)cyclohexane-1,4-diamine hydrochloride, SCHEMBL21521040

Molecular Formula: C11H18ClN3Molecular Weight: 227.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CQSONZLNGPMMCF-UHFFFAOYSA-N

1420872-40-7
(1R,4R)-2,5-Diazabicyclo(2.2.2)octane (3 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2,5-diazabicyclo[2.2.2]octane | CAS Registry Number: 1187931-60-7
Synonyms: (1R,4R)-2,5-Diazabicyclo[2.2.2]octane, 8385AH, ZINC19364603, AJ-72928, Z-7493

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJWDAKFSDBOQJK-PHDIDXHHSA-N

1187931-60-7
(1R,4R)-2,5-DIAZABICYCLO[2.2.1]HEPTAN-3-ONE (3 suppliers)1608499-01-9
(1R,4R)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (6 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 116183-84-7
Synonyms: AKOS006287015, AB62663, NE64277, (1r,4r)-2,5-diazabicyclo[2.2.1]heptane, (1R, 4R)-2,5-Diaza-bicyclo[2.2.1]heptane

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKHJNJFJCGBKSF-RFZPGFLSSA-N

116183-84-7
(1R,4R)-2,5-Diazabicyclo[2.2.1]heptane-2-ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol | CAS Registry Number: 1258073-91-4
Synonyms: AKOS006375807, (1R,4R)-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-ETHANOL

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCRSBIBFTKSXFZ-RNFRBKRXSA-N

1258073-91-4
(1R,4R)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 1240782-81-3
Synonyms: 2,5-DIAZA-BICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, 8388AH, ZINC44667952, AB55804, (1R,4R)-2-Boc-2,5-diazabicyclo(2.2.2)octane, (1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate, 2,5-DIAZA-BICYCLO[2.2.2]OCTANE-2-CARBOXYLICACIDTERT-BUTYLESTER

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBLOMFQUEUBEBG-RKDXNWHRSA-N

1240782-81-3
(1R,4R)-2,5-Diphenylbicyclo[2.2.2]octa-2,5-diene (8 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2,5-diphenylbicyclo[2.2.2]octa-2,5-diene | CAS Registry Number: 796966-15-9

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDYBOFJAEBJDMI-QZTJIDSGSA-N

796966-15-9
(1R,4R)-2-(1,2,4-THIADIAZOL-5-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (6 suppliers)
Compound Structure IUPAC Name: 5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-1,2,4-thiadiazole | CAS Registry Number: 174953-95-8
Synonyms: SureCN9142443, AGN-PC-0255FT, 174823-39-3, L014223, 5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-1,2,4-thiadiazole, (1S,4S)-2-(1,2,4-THIADIAZOL-5-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE

Molecular Formula: C7H10N4SMolecular Weight: 182.246100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFMFPSKKIZDHFB-UHFFFAOYSA-N

174953-95-8
(1R,4R)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane (3 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 2165975-72-2

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUXKLXFWZJXXNX-HTQZYQBOSA-N

2165975-72-2
(1R,4R)-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (2 suppliers)
Compound Structure IUPAC Name: 5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 174823-40-6
Synonyms: SureCN9141728, AGN-PC-0255FX, (1S,4S)-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, L014226, 5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-methyl-1,2,4-oxadiazole

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSZCAANDZDLTKM-UHFFFAOYSA-N

174823-40-6
(1R,4R)-2-(4-DIMETHYLAMINO-CYCLOHEXYLAMINO)-ETHANOL (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)cyclohexyl]amino]ethanol | CAS Registry Number: 1389441-34-2
Synonyms: (1R,4R)-2-(4-Dimethylamino-cyclohexylamino)-ethanol, 2-(4-Dimethylamino-cyclohexylamino)-ethanol, 1353985-67-7, 2-((4-(Dimethylamino)cyclohexyl)amino)ethanol, SCHEMBL10343502, ZINC79405823, ZINC100178161, ZINC100201951, AM94762, AM97543, 2-(4-Dimethylaminocyclohexylamino)ethanol, (1R,4R)-2-(4-Dimethylaminocyclohexylamino)ethanol, 2-{[trans-4-(Dimethylamino)cyclohexyl]amino}ethanol

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGIZWTMEICMNQL-UHFFFAOYSA-N

1389441-34-2
(1R,4R)-2-(6-METHYL(PYRIDIN-3-YL))-2,5-DIAZABICYCLO[2.2.1]HEPTANE (3 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-(6-methylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 286943-93-9
Synonyms: SureCN5034118, CTK4G1919, AG-E-92416, (1R,4R)-2-(6-Methyl-3-pyridinyl)-2,5-diazabicyclo[2.2.1]heptane, 2,5-Diazabicyclo[2.2.1]heptane,2-(6-methyl-3-pyridinyl)-, (1R,4R)-

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDWOWXOFKFFTAB-MWLCHTKSSA-N

286943-93-9
(1R,4R)-2-(6-METHYLPYRIDIN-3-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (2 suppliers)286943-95-1
(1R,4R)-2-(PYRIDIN-3-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (2 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-pyridin-3-yl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 286943-81-5
Synonyms: SureCN5034093, CTK4G1917, AG-E-92414, (1R,4R)-2-(3-pyridinyl)-2,5-diazabicyclo[2.2.1]heptane, 2,5-Diazabicyclo[2.2.1]heptane,2-(3-pyridinyl)-, (1R,4R)-

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGHKBXCWIZHPBZ-PSASIEDQSA-N

286943-81-5
(1R,4R)-2-(PYRIDIN-3-YLMETHYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethyl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 286944-33-0
Synonyms: (1R,4R)-2-((PYRIDIN-3-YL)METHYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, AGN-PC-015BIJ, CHEMBL390412, CHEBI:486341, (1R,4R)-2-(pyridin-3-ylmethyl)-2,5-diazabicyclo[2.2.1]heptane

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFYCHDZKRMJBFY-UHFFFAOYSA-N

286944-33-0
(1R,4R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid (1 supplier)2031259-82-0
(1R,4R)-2-[(4-DIMETHYLAMINO-CYCLOHEXYL)-ETHYL-AMINO]-ETHANOL (1 supplier)
(1R,4R)-2-[(4-DIMETHYLAMINO-CYCLOHEXYL)-ISOPROPYL-AMINO]-ETHANOL (1 supplier)
(1R,4R)-2-[(4-DIMETHYLAMINO-CYCLOHEXYL)-METHYL-AMINO]-ETHANOL (1 supplier)
(1R,4R)-2-[4-(BENZYL-CYCLOPROPYL-AMINO)-CYCLOHEXYLAMINO]-ETHANOL (1 supplier)
(1R,4R)-2-[4-(BENZYL-ETHYL-AMINO)-CYCLOHEXYLAMINO]-ETHANOL (1 supplier)
(1R,4R)-2-[4-(BENZYL-ISOPROPYL-AMINO)-CYCLOHEXYLAMINO]-ETHANOL (1 supplier)
(1R,4R)-2-[4-(BENZYL-METHYL-AMINO)-CYCLOHEXYLAMINO]-ETHANOL (1 supplier)
20551 to 20600 of 313282 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 [412] 413 414 415 416 417 418 419 420 >> Next 50 Results
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