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CHEMICAL products : Other
20451 to 20500 of 296604 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 
(1S)-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(oxolan-2-yl)ethanamine | CAS Registry Number: 1334162-58-1
Synonyms: (1S)-1-(oxolan-2-yl)ethan-1-amine, AKOS017504220, EN300-82824

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRDLTPMUGXTIAM-ZBHICJROSA-N

1334162-58-1
(1S)-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1384436-20-7
Synonyms: 1-Tetrahydrofuran-2-ylethanamine hydrochloride, 1401425-31-7, (1R)-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE HCL

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFASQTDHYKLZCO-UHFFFAOYSA-N

1384436-20-7
(1S)-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(oxolan-3-yl)ethanamine | CAS Registry Number: 1372900-53-2
Synonyms: AKOS014664164

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCIAQQOICXUMNX-ZBHICJROSA-N

1372900-53-2
(1S)-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(oxolan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-46-0

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYZOZVDOIHZJFI-GNVLWMSISA-N

2089682-46-0
(1S)-1-(Thiophen-2-yl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-thiophen-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1807933-93-2
Synonyms: (1S)-1-(thiophen-2-yl)propan-1-amine hydrochloride, AKOS026744720

Molecular Formula: C7H12ClNSMolecular Weight: 177.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIODSNVYODEXGF-RGMNGODLSA-N

1807933-93-2
(1s)-1-(Thiophen-3-yl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-thiophen-3-ylethanamine;hydrochloride | CAS Registry Number: 2411591-89-2
Synonyms: (S)-1-(Thiophen-3-yl)ethan-1-amine hydrochloride, (1S)-1-thiophen-3-ylethanamine;hydrochloride, AT23262, CS-0243100, (S)-1-(THIOPHEN-3-YL)ETHAN-1-AMINE HCL

Molecular Formula: C6H10ClNSMolecular Weight: 163.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCIQRLOIHVITNV-JEDNCBNOSA-N

2411591-89-2
(1S)-1-(thiophen-3-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-thiophen-3-ylethanol | CAS Registry Number: 222609-67-8
Synonyms: 1-(thiophen-3-yl)ethanol, 14861-60-0, 1-thiophen-3-ylethanol, 3-(1-hydroxyethyl)thiophene, 1-(thiophen-3-yl)ethan-1-ol, 1-(3-thienyl)ethanol, methyl-3-thienyl-carbinol, SCHEMBL1300584, (RS)-1-(thiophen-3-yl)ethanol, (S)-(-)-1-(3-thienyl)ethanol, 153035-65-5, BCP29911, MFCD12153579, AKOS010013790, SB12005, SB12006, SB12007, CS-0183538, (1S)-1-(thiophen-3-yl)ethan-1-ol;(S)-1-(3-Thienyl)ethanol

Molecular Formula: C6H8OSMolecular Weight: 128.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJKKZEHIYREOFF-UHFFFAOYSA-N

222609-67-8
(1S)-1-[(1R)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl]-2-[2-[bis(4-methoxy-3,5-dimethylphenyl)phosphino]phenyl]ferrocene (1 supplier)565184-34-1
(1S)-1-[(1R,3R,4R,5R)-4-(benzoyloxy)-5-methyl-2,6-dioxabicyclo[3.1.0]hexan-3-yl]ethyl benzoate (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3R,5R)-3-[(1S)-1-benzoyloxyethyl]-1-methyl-4,6-dioxabicyclo[3.1.0]hexan-2-yl] benzoate | CAS Registry Number: 1638744-21-4
Synonyms: AKOS030238023

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLFLRBKSXNCOCF-UMMCAFOLSA-N

1638744-21-4
(1s)-1-[(2r)-6-fluoro-3,4-dihydro-2h-chromen-2-yl]-2-[[(2s)-2-[(2s)-6-fluoro-3,4-dihydro-2h-chromen-2-yl]-2-hydroxyethyl]amino]ethanol;(2s)-3-methyl-2-[pentanoyl-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic Acid;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol;(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid;hydrochloride | CAS Registry Number: 1268819-57-3
Synonyms: Nebivolol / valsartan, Nebivolol and valsartan, Nebivolol hydrochloride / valsartan, Nebivolol HCl mixture with valsartan, Nebivolol hydrochloride mixture with valsartan

Molecular Formula: C46H55ClF2N6O7Molecular Weight: 877.414706 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: VQOZRPUZPZVRTD-CFDXWCSSSA-N

1268819-57-3
(1S)-1-[(2R,3R,4R,5S)-3-(benzoyloxy)-4,5-dihydroxy-4-methyloxolan-2-yl]ethyl benzoate (0 suppliers)1638743-98-2
(1S)-1-[(2S)-Morpholin-2-yl]ethane-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(2S)-morpholin-2-yl]ethane-1,2-diol | CAS Registry Number: 2092599-09-0
Synonyms: ZINC584883063

Molecular Formula: C6H13NO3Molecular Weight: 147.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KAFYFJBMXVWYRW-WDSKDSINSA-N

2092599-09-0
(1S)-1-[(2S,3R)-3-Hydroxy-1-((4-methoxyphenyl)methyl)-2-azetidinyl]-1,2-ethanediol (1 supplier)1338054-23-1
(1S)-1-[(2S,3R)-3-Hydroxy-1-(phenylmethyl)-2-azetidinyl]-1,2-ethanediol (1 supplier)1322748-34-4
(1S)-1-[(2S,3R)-3-Hydroxy-1-azetidinyl]-1,2-ethanediol hydrochloride (1 supplier)1338054-24-2
(1S)-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 85149-75-3
Synonyms: AC1L4KIR, CTK3E8470, (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((3-hydroxy-4-methoxyphenyl)methyl)-6-methoxy-2-(2-propenyl)-, (S)-

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APMFIXDDZMVGLS-KRWDZBQOSA-N

85149-75-3
(1S)-1-[(3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1~{S})-1-[(3~{a}~{R},6~{R},6~{a}~{R})-4-methoxy-2,2,3~{a}-trimethyl-6,6~{a}-dihydro-4~{H}-furo[3,4-d][1,3]dioxol-6-yl]ethanol | CAS Registry Number: 1417563-73-5
Synonyms: SCHEMBL14643291, AKOS030238025, SB13338

Molecular Formula: C11H20O5Molecular Weight: 232.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYAKRYCYIKFEKZ-OBQLMSFRSA-N

1417563-73-5
(1S)-1-[(3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethyl benzoate (0 suppliers)
Compound Structure IUPAC Name: [(1~{S})-1-[(3~{a}~{R},6~{R},6~{a}~{R})-4-methoxy-2,2,3~{a}-trimethyl-6,6~{a}-dihydro-4~{H}-furo[3,4-d][1,3]dioxol-6-yl]ethyl] benzoate | CAS Registry Number: 1417563-72-4

Molecular Formula: C18H24O6Molecular Weight: 336.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZZKAIYKNGONAA-STAVIJFXSA-N

1417563-72-4
(1s)-1-[(3r)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-[[(2r)-2-[(3s)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-hydroxyethyl]amino]ethanol;methanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-[[(2R)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-hydroxyethyl]amino]ethanol;methanesulfonic acid | CAS Registry Number: 81737-62-4
Synonyms: Bendacalol mesylate, UNII-5KP3ZO1VLL, 5KP3ZO1VLL, Bendacalol mesylate (USAN), Bendacalol mesylate [USAN], Cgs 10078B, SCHEMBL588993, CHEMBL2104689, CGS-10078B, (alphaR,alpha'S,2S,2'R)-alpha,alpha'-(Iminodimethylene)bis(1,4-benzodioxan-2-methanol)methanesulfonate (salt), 1,4-Benzodioxin-2-methanol, alpha,alpha'-(iminobis(methylene))bis(2,3-dihydro-, (2R*(S*(R*(S*))))-, methanesulfonate (salt), 1,4-Benzodioxin-2-methanol, alpha,alpha'-(iminobis(methylene))bis(2,3-dihydro-, (2R-(2R*(alpha-S*(alpha'R*(2'S*)))))-, methanesulfonate (salt), 1,4-Benzodioxin-2-methanol, alpha,alpha'-(iminobis(methylene))bis(2,3-dihydro-, stereoisomer, methanesulfonate (salt), D03078

Molecular Formula: C21H27NO9SMolecular Weight: 469.505380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: TWESTNYMJIMXRF-AIMMJYJASA-N

81737-62-4
(1S)-1-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanamine | CAS Registry Number: 112395-74-1
Synonyms: SCHEMBL3174511, ZINC59773832, (S)-1-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethanamine, (1S)-1-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanamine

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGVMHZDCIZWZGY-NTSWFWBYSA-N

112395-74-1
(1S)-1-[(METHOXYMETHYLAMINO)CARBONYL]BUTYL]CARBAMIC ACID BENZYL ESTER (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 207728-22-1
Synonyms: (S)-BENZYL (1-(METHOXY(METHYL)AMINO)-1-OXOPENTAN-2-YL)CARBAMATE, SCHEMBL13058656, AKOS027331860

Molecular Formula: C15H22N2O4Molecular Weight: 294.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEIXIJCWVDGXTR-ZDUSSCGKSA-N

207728-22-1
(1S)-1-[[(8R,9S,10S,13R,17S)-14-HYDROXY-10,13-DIMETHYL-17-(5-OXO-2H- FURAN-3-YL)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-TETRADECAHYDROCYCLOPENTA[ A]PHENANTHREN-3-YL]OXYCARBONYL]ETHYL]AMINO]METHYL 2,2-DIMETHYLPROPANOA TE (3 suppliers)
Compound Structure IUPAC Name: [[(2S)-1-[[(8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-1-oxopropan-2-yl]amino]methyl 2,2-dimethylpropanoate | CAS Registry Number: 81072-26-6
Synonyms: CID3067275, LS-15929, Card-20(22)-enolide, 3,14-dihydroxy-, 3-ester with N-(2,2-dimethyl-1-oxopropoxy)methylalanine, Alanine, N-(carboxymethyl)-, N-tert-butyl ester, 3-ester with 3-beta,14-dihydroxy-5-beta-card-20(22)-enolide, L-

Molecular Formula: C32H49NO7Molecular Weight: 559.733960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FNPZKDSVIYUSIV-FOYWFDDNSA-N

81072-26-6
(1S)-1-[[(R)-TERT-BUTYLSULFINYL]AMINO]-6-METHOXY-SPIRO[INDANE-2,4'-PIPERIDINE] (0 suppliers)2415988-01-9
(1S)-1-[1,2,4]triazolo[4,3-a]pyridin-3-ylethanamine (8 suppliers)
Compound Structure IUPAC Name: (1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine | CAS Registry Number: 1212823-28-3
Synonyms: SBB041100, (1S)-1-{[1,2,4]triazolo[3,4-a]pyridin-3-yl}ethan-1-amine, AC1OFLAU, AC1Q29J6, AKOS000269738, NE62395, DB-011675, EN300-54535, S14-1815, (1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine, (1S)-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine, (1S)-1-(4-hydro-1,2,4-triazolo[4,5-a]pyridin-3-yl)ethylamine

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQWYAIRHWCMQNP-LURJTMIESA-N

1212823-28-3
(1S)-1-[1-(Propan-2-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1-propan-2-yltriazol-4-yl)ethanamine | CAS Registry Number: 1841133-61-6

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLACVJNEVHWHIO-LURJTMIESA-N

1841133-61-6
(1S)-1-[1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]-1,2-ethanediol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)ethane-1,2-diol | CAS Registry Number: 31504-88-8
Synonyms: OVJDURNHVALGIS-CQSZACIVSA-N, 1-(1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2-ethanediol #, 1,2-Ethanediol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, (S)-, 1,2-Ethanediol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, (1S)-

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVJDURNHVALGIS-CQSZACIVSA-N

31504-88-8
(1S)-1-[2,4-Bis(propan-2-yl)phenyl]-2-chloroethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-2-chloro-1-[2,4-di(propan-2-yl)phenyl]ethanol | CAS Registry Number: 1176488-51-9
Synonyms: (1S)-2-chloro-1-(2,4-diisopropylphenyl)ethanol, CTK6G5853, ZINC12506271, EN300-87717

Molecular Formula: C14H21ClOMolecular Weight: 240.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRKKVEHJRHTTGS-CQSZACIVSA-N

1176488-51-9
(1S)-1-[2-(Benzyloxy)phenyl]ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1~{S})-1-(2-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 123983-03-9
Synonyms: (1S)-1-[2-(benzyloxy)phenyl]ethan-1-amine hydrochloride, MolPort-027-845-338, NE27118

Molecular Formula: C15H18ClNOMolecular Weight: 263.765 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGOKOLBJBKBTSX-YDALLXLXSA-N

123983-03-9
(1S)-1-[2-(Benzyloxy)phenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2-phenylmethoxyphenyl)ethanol | CAS Registry Number: 1212083-48-1
Synonyms: (1S)-1-[2-(benzyloxy)phenyl]ethan-1-ol, CTK5J1453, ZINC12506362, NE34049, EN300-68331, (1S)-1-[2-(BENZYLOXY)PHENYL]ETHANOL

Molecular Formula: C15H16O2Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCLOSPAJWAFSDG-LBPRGKRZSA-N

1212083-48-1
(1S)-1-[2-(CYCLOPENTYLOXY)PHENYL]PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-cyclopentyloxyphenyl)propan-1-amine | CAS Registry Number: 1336689-75-8
Synonyms: AKOS017359358

Molecular Formula: C14H21NOMolecular Weight: 219.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFNCSVSTDQORFL-ZDUSSCGKSA-N

1336689-75-8
(1S)-1-[2-(Difluoromethoxy)-4-fluorophenyl]ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-(difluoromethoxy)-4-fluorophenyl]ethanamine | CAS Registry Number: 1344957-66-9
Synonyms: ZINC62745842, AKOS017363446, MCULE-3213624293, (1S)-1-[2-(difluoromethoxy)-4-fluorophenyl]ethan-1-amine

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZJJUPMUYZHXIQ-YFKPBYRVSA-N

1344957-66-9
(1S)-1-[2-(Difluoromethoxy)-4-fluorophenyl]ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1~{S})-1-[2-(difluoromethoxy)-4-fluorophenyl]ethanamine;hydrochloride | CAS Registry Number: 1384435-38-4
Synonyms: (1S)-1-[2-(difluoromethoxy)-4-fluorophenyl]ethan-1-amine hydrochloride, MolPort-023-198-192, MCULE-6136599318, NE30306, Z1381246423

Molecular Formula: C9H11ClF3NOMolecular Weight: 241.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HWFGIYDMPZNFEN-JEDNCBNOSA-N

1384435-38-4
(1s)-1-[2-(difluoromethoxy)phenyl]ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1213316-36-9
Synonyms: (1S)-1-[2-(difluoromethoxy)phenyl]ethanamine, AC1M4WYT, SCHEMBL16830034, ZINC3184549, AKOS017357480, (1S)-1-[2-(difluoromethoxy)phenyl]ethan-1-amine

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZXJJKFVKBSRME-LURJTMIESA-N

1213316-36-9
(1s)-1-[2-(difluoromethoxy)phenyl]ethanol (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-(difluoromethoxy)phenyl]ethanol | CAS Registry Number: 1344940-20-0
Synonyms: ZINC21952180, AKOS017357273, (1S)-1-[2-(Difluoromethoxy)phenyl]ethanol

Molecular Formula: C9H10F2O2Molecular Weight: 188.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDCCMEBGZPSFEE-LURJTMIESA-N

1344940-20-0
(1S)-1-[2-(Dimethylamino)-4-fluorophenyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-(dimethylamino)-4-fluorophenyl]ethanol | CAS Registry Number: 1421607-36-4
Synonyms: (1S)-1-[2-(dimethylamino)-4-fluorophenyl]ethan-1-ol, ZINC82162908

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZRCWUQOVNUWPC-ZETCQYMHSA-N

1421607-36-4
(1S)-1-[2-(METHYLETHYL)PHENYL]ETHYLAMINE-HCL (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-propan-2-ylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1212846-67-7
Synonyms: AKOS015923195, AK134053, KB-144589, (S)-1-(2-Isopropylphenyl)ethanamine hydrochloride, (1S)-1-[2-(METHYLETHYL)PHENYL]ETHYLAMINE-HCl, (1s)-1-[2-(methylethyl)phenyl]ethylamine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WSBALAQTKKLIHN-FVGYRXGTSA-N

1212846-67-7
(1S)-1-[2-(methylsulfanyl)phenyl]ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-methylsulfanylphenyl)ethanol | CAS Registry Number: 666743-52-8
Synonyms: ZINC82617026, AKOS013147726, (S)-alpha-Methyl-2-(methylthio)benzenemethanol, (AlphaS)-alpha-methyl-2-(methylthio)benzenemethanol, J-501777

Molecular Formula: C9H12OSMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZUCROKDRHBEBG-ZETCQYMHSA-N

666743-52-8
(1s)-1-[2-(trifluoromethoxy)phenyl]ethan-1-ol (2 suppliers)1821828-66-3
(1S)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine | CAS Registry Number: 1213474-75-9
Synonyms: 1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine, (1R)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE, 1154876-42-2, 1213383-50-6

Molecular Formula: C9H11F3N2OMolecular Weight: 220.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQXWVAAAXWPKDX-UHFFFAOYSA-N

1213474-75-9
(1S)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1391401-65-2
Synonyms: (1R)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE 2HCL, 1391548-67-6

Molecular Formula: C9H13Cl2F3N2OMolecular Weight: 293.111 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UGHMGMPJCRGOLF-UHFFFAOYSA-N

1391401-65-2
(1S)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1415380-63-0
Synonyms: SCHEMBL1729143, (S)-1-(2-(Trifluoromethoxy)phenyl)ethanamine

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDQINUYPIQISSS-LURJTMIESA-N

1415380-63-0
(1S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1213334-81-6
Synonyms: SCHEMBL11662073, AKOS005265716, 1154898-91-5, 1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine, (1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213570-94-5

Molecular Formula: C9H11F3N2Molecular Weight: 204.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OEIJOMZGRVVYHM-UHFFFAOYSA-N

1213334-81-6
(1S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1391397-15-1
Synonyms: (1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE 2HCL, 1391543-37-5

Molecular Formula: C9H13Cl2F3N2Molecular Weight: 277.112 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AYIVNSKDNWPKRG-UHFFFAOYSA-N

1391397-15-1
(1S)-1-[2-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1213383-10-8
Synonyms: ZINC95643607

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRRHLLIATWWVCM-VIFPVBQESA-N

1213383-10-8
(1S)-1-[2-(Trifluoromethyl)pyrimidin-5-yl]ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine | CAS Registry Number: 1948237-00-0
Synonyms: SCHEMBL13365374

Molecular Formula: C7H8F3N3Molecular Weight: 191.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMFKACMVCRUBJJ-BYPYZUCNSA-N

1948237-00-0
(1s)-1-[2-[2-(1,3-dioxan-2-yl)ethyl]phenyl]-2,2,2-trifluoroethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-[2-(1,3-dioxan-2-yl)ethyl]phenyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1228561-23-6
Synonyms: AKOS015926166, AB40281, (1S)-1-[2-(2-(1,3-DIOXAN-2-YL)ETHYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE, (S)-1-(2-(2-(1,3-DIOXAN-2-YL)ETHYL)PHENYL)-2,2,2-TRIFLUOROETHANAMINE, (S)-1-[2-(2-[1,3]DIOXAN-2-YL-ETHYL)-PHENYL]-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C14H18F3NO2Molecular Weight: 289.293430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LICOZQQSYPPBFD-ZDUSSCGKSA-N

1228561-23-6
(1S)-1-[2-BROMO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (3 suppliers)1389807-93-5
(1S)-1-[2-BROMO-5-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (1 supplier)1213696-37-7
(1S)-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (0 suppliers)1213113-19-9
(1S)-1-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1213397-82-0
Synonyms: 2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[2-chloro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine, (1R)-1-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213192-90-5, 1337252-71-7

Molecular Formula: C9H10ClF3N2Molecular Weight: 238.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPKKCCGOJLRIBA-UHFFFAOYSA-N

1213397-82-0
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