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CHEMICAL products : Other
17251 to 17300 of 316898 results  Page: << Previous 50 Results 340 341 342 343 344 345 [346] 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-dimethanol (3 suppliers)856407-40-4
(1R)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol (11 suppliers)
Compound Structure IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 223259-62-9
Synonyms: 223137-87-9, 2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 223259-63-0, SureCN3835567, AGN-PC-007XP2, CTK4E9196, AKOS015899887, AG-E-63085, QC-9804, AK133094, KB-163769, I14-2632, I14-11916, (R)-2,2',3,3'-Tetrahydro-1,1'-spirob[indene]-7,7'-diol, (R)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, (S)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, (1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, 1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro-, (1S)-

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBRDFCQKQVTQKX-UHFFFAOYSA-N

223259-62-9
(1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diol (4 suppliers)2244617-79-4
(1R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-4,4'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol (2 suppliers)2098225-21-7
(1R)-2,2'-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)-1,1'-biphenyl (1 supplier)1428785-59-4
(1R)-2,2'-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)-1,1'-biphenyl (1 supplier)1428785-63-0
(1R)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-2-[1-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 958238-94-3
Synonyms: (1S)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene, (1R)-2,2'-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene, 180981-81-1, (aS)-2,2'-Bis(4beta-phenyl-2-oxazoline-2-yl)-1,1'-binaphthalene, 2,2'-Bis[(4S)-4beta-phenyl-2-oxazoline-2-yl]-1,1'-binaphthalene

Molecular Formula: C38H28N2O2Molecular Weight: 544.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAEMDACRMMNKPF-KKLWWLSJSA-N

958238-94-3
(1R)-2,2'-Bis(ethoxymethoxy)-6,6'-dioctyl-3,3'-bis(2,4,6-triisopropylphenyl)-1,1'-binaphthalene (1 supplier)1359764-45-6
(1R)-2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethoxy)-4-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene-2-carbaldehyde | CAS Registry Number: 216978-80-2
Synonyms: 3-(methoxymethoxy)-4-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene-2-carbaldehyde, 2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3-carbaldehyde, [1,1'-Binaphthalene]-3-carboxaldehyde, 2,2'-bis(methoxymethoxy)-, (1R)-, 1000069-41-9, SCHEMBL12588892, J3.532.096B, 1,1'-Bi(2-(methoxymethoxy)naphthalene)-3-carbaldehyde, (aS)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene-3-carbaldehyde, (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalenyl-3-carbaldehyde

Molecular Formula: C25H22O5Molecular Weight: 402.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHZOSUKNHURZON-UHFFFAOYSA-N

216978-80-2
(1R)-2,2'-Bis[(S)-(4-methylphenyl)sulfinyl]-1,1'-binaphthalene (3 suppliers)
Compound Structure IUPAC Name: 2-[(S)-(4-methylphenyl)sulfinyl]-1-[2-[(S)-(4-methylphenyl)sulfinyl]naphthalen-1-yl]naphthalene | CAS Registry Number: 722455-72-3
Synonyms: (M,S,S)-pTol-BINASO, (P,S,S)-pTol-BINASO, (1R)-2,2 inverted exclamation marka-Bis[(S)-(4-methylphenyl)sulfinyl]-1,1 inverted exclamation marka-binaphthalene, (1S)-2,2 inverted exclamation marka-Bis[(S)-(4-methylphenyl)sulfinyl]-1,1 inverted exclamation marka-binaphthalene, (M,S,S)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diyl-bis(p-tolylsulfoxide), (P,S,S)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diyl-bis(p-tolylsulfoxide), (R)-2,2 inverted exclamation marka-Bis-((S)-toluene-4-sulfinyl)-[1,1 inverted exclamation marka]binaphthalenyl, (S)-2,2 inverted exclamation marka-Bis-((S)-toluene-4-sulfinyl)-[1,1 inverted exclamation marka]binaphthalenyl, 722455-73-4

Molecular Formula: C34H26O2S2Molecular Weight: 530.699040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAWRHNNPYUEUOO-UWXQCODUSA-N

722455-72-3
(1R)-2,2,2-TRIDEUTERIO-1-[3-(DIFLUOROMETHYL)-2-FLUORO-PHENYL]ETHANAMINE;HYDROCHLORIDE (1 supplier)2919362-29-9
(1r)-2,2,2-trifluoro-1-(2,4,6-trimethoxyphenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(2,4,6-trimethoxyphenyl)ethanamine | CAS Registry Number: 1213329-48-6
Synonyms: (1R)-2,2,2-TRIFLUORO-1-(2,4,6-TRIMETHOXYPHENYL)ETHYLAMINE, (1R)-2,2,2-TRIFLUORO-1-(2,4,6-TRIMETHOXYPHENYL)ETHANAMINE, AKOS015926290, AB39896, (R)-2,2,2-TRIFLUORO-1-(2,4,6-TRIMETHOXYPHENYL)ETHANAMINE, (R)-2,2,2-TRIFLUORO-1-(2,4,6-TRIMETHOXY-PHENYL)-ETHYLAMINE

Molecular Formula: C11H14F3NO3Molecular Weight: 265.228970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DPELZHABQUNLRB-SNVBAGLBSA-N

1213329-48-6
(1r)-2,2,2-trifluoro-1-(2-methoxy-5-methylphenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(2-methoxy-5-methylphenyl)ethanamine | CAS Registry Number: 1213639-72-5
Synonyms: (R)-2,2,2-TRIFLUORO-1-(2-METHOXY-5-METHYL-PHENYL)-ETHYLAMINE, AKOS015925006, AB40412, (1R)-2,2,2-TRIFLUORO-1-(2-METHOXY-5-METHYLPHENYL)ETHYLAMINE, (R)-2,2,2-TRIFLUORO-1-(2-METHOXY-5-METHYLPHENYL)ETHANAMINE

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSHQRYCANCSQPS-SECBINFHSA-N

1213639-72-5
(1r)-2,2,2-trifluoro-1-(2-methoxyphenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(2-methoxyphenyl)ethanamine | CAS Registry Number: 1213424-25-9
Synonyms: (1R)-2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)ETHYLAMINE, AKOS015924847, AB39927, (R)-2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANAMINE, (1R)-2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANAMINE, (R)-2,2,2-TRIFLUORO-1-(2-METHOXY-PHENYL)-ETHYLAMINE

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMXVBSFRTBFWFN-MRVPVSSYSA-N

1213424-25-9
(1R)-2,2,2-TRIFLUORO-1-(3,4,5-TRIFLUOROPHENYL)ETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 1213031-93-6
Synonyms: AKOS015925400, AB40186

Molecular Formula: C8H5F6NMolecular Weight: 229.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KRFBRUSCINUESW-SSDOTTSWSA-N

1213031-93-6
(1R)-2,2,2-TRIFLUORO-1-(3,4,5-TRIMETHOXYPHENYL)ETHYLAMINE (1 supplier)1213197-44-4
(1R)-2,2,2-Trifluoro-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1807937-60-5
Synonyms: (1R)-2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride, NE45994

Molecular Formula: C9H10ClF4NOMolecular Weight: 259.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFCDPKSXMINDCH-DDWIOCJRSA-N

1807937-60-5
(1R)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHYLPHENYL)ETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(3-fluoro-4-methylphenyl)ethanamine | CAS Registry Number: 1212953-15-5
Synonyms: AKOS015925048, AB40258

Molecular Formula: C9H9F4NMolecular Weight: 207.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKFSQFMNZJWNIG-MRVPVSSYSA-N

1212953-15-5
(1R)-2,2,2-TRIFLUORO-1-(3-FURYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine | CAS Registry Number: 1213161-08-0
Synonyms: AKOS006328632

Molecular Formula: C6H6F3NOMolecular Weight: 165.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OEXSFLKKUFUVBS-RXMQYKEDSA-N

1213161-08-0
(1R)-2,2,2-TRIFLUORO-1-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)ETHYLAMINE  (1 supplier)
(1R)-2,2,2-TRIFLUORO-1-(3-METHOXY-2-METHYLPHENYL)ETHYLAMINE (1 supplier)1334777-75-1
(1R)-2,2,2-TRIFLUORO-1-(3-METHOXY-4-METHYLPHENYL)ETHANAMINE (1 supplier)1270114-23-2
(1r)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamine (6 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 1213162-90-3
Synonyms: (1R)-2,2,2-TRIFLUORO-1-(3-METHOXYPHENYL)ETHYLAMINE, AKOS015924859, AB39933, (R)-2,2,2-TRIFLUORO-1-(3-METHOXYPHENYL)ETHANAMINE, (1R)-2,2,2-TRIFLUORO-1-(3-METHOXYPHENYL)ETHANAMINE, (R)-2,2,2-TRIFLUORO-1-(3-METHOXY-PHENYL)-ETHYLAMINE

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAIVQMCRUQATAG-MRVPVSSYSA-N

1213162-90-3
(1R)-2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-methylpyridin-2-yl)ethanamine | CAS Registry Number: 1213364-67-0
Synonyms: AKOS006322055, 2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE, (1S)-2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE, 1213452-53-9, 1270513-27-3

Molecular Formula: C8H9F3N2Molecular Weight: 190.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFBPUXNYVSSZPN-UHFFFAOYSA-N

1213364-67-0
(1R)-2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-methylpyridin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1391475-86-7
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE HCL, 1391475-72-1

Molecular Formula: C8H10ClF3N2Molecular Weight: 226.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTIANHXXWKHVRT-UHFFFAOYSA-N

1391475-86-7
(1R)-2,2,2-TRIFLUORO-1-(3-METHYLPHENYL)ETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(3-methylphenyl)ethanamine | CAS Registry Number: 1213181-62-4
Synonyms: ZINC45206689, AKOS015924772, AB39921

Molecular Formula: C9H10F3NMolecular Weight: 189.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOGCTIFPDCHTMB-MRVPVSSYSA-N

1213181-62-4
(1R)-2,2,2-TRIFLUORO-1-(4-FLUORO-2-METHYLPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-fluoro-2-methylphenyl)ethanamine | CAS Registry Number: 1213618-48-4
Synonyms: 2,2,2-TRIFLUORO-1-(4-FLUORO-2-METHYLPHENYL)ETHAN-1-AMINE, 886369-99-9, 1212921-13-5, 2,2,2-TRIFLUORO-1-(4-FLUORO-2-METHYL-PHENYL)-ETHYLAMINE, AKOS013211815, AB40240, (R)-2,2,2-TRIFLUORO-1-(4-FLUORO-2-METHYLPHENYL)ETHAN-1-AMINE, (S)-2,2,2-TRIFLUORO-1-(4-FLUORO-2-METHYLPHENYL)ETHAN-1-AMINE

Molecular Formula: C9H9F4NMolecular Weight: 207.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXXHCHHVMARHSX-UHFFFAOYSA-N

1213618-48-4
(1R)-2,2,2-TRIFLUORO-1-(4-FLUORO-3-METHOXYPHENYL)ETHYLAMINE (1 supplier)1213584-12-3
(1R)-2,2,2-TRIFLUORO-1-(4-FLUORO-3-METHYLPHENYL)ETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: (1~{R})-2,2,2-trifluoro-1-(4-fluoro-3-methylphenyl)ethanamine | CAS Registry Number: 1213006-57-5
Synonyms: ZINC71510203, AKOS015925061, AB40267

Molecular Formula: C9H9F4NMolecular Weight: 207.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBOWUJJDCNGTEL-MRVPVSSYSA-N

1213006-57-5
(1R)-2,2,2-TRIFLUORO-1-(4-METHOXY-2-METHYLPHENYL)ETHYLAMINE (1 supplier)
(1r)-2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)ethanamine | CAS Registry Number: 1213700-61-8
Synonyms: (R)-2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYL-PHENYL)-ETHYLAMINE, AKOS015924993, AB40402, (1R)-2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYLPHENYL)ETHANAMINE, (1R)-2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYLPHENYL)ETHYLAMINE, (R)-2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYLPHENYL)ETHANAMINE

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYQMHOVPRKGRHW-SECBINFHSA-N

1213700-61-8
(1R)-2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 1961245-70-4
Synonyms: (R)-2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHANAMINE, MFCD07374547, ZINC19481839, AKOS015924845, CS-0449320, (R)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-amine, (1R)-2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHANAMINE

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

InChIKey: WXWSEEIYIQOYNZ-MRVPVSSYSA-N

1961245-70-4
(1R)-2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE HCL (1 supplier)
(1R)-2,2,2-Trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethanol | CAS Registry Number: 1394051-21-8
Synonyms: (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol, ZINC8132971, AKOS026728264, NE40922, (R)-1-(4-Methylthiazole-2-yl)-2,2,2-trifluoroethanol, Z1431904696

Molecular Formula: C6H6F3NOSMolecular Weight: 197.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGULJTUXTIWLEU-BYPYZUCNSA-N

1394051-21-8
(1r)-2,2,2-trifluoro-1-(4-methylsulfanylphenyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 1213127-59-3
Synonyms: (1R)-2,2,2-TRIFLUORO-1-(4-METHYLTHIOPHENYL)ETHYLAMINE, AKOS015925480, AB40055, (R)-2,2,2-TRIFLUORO-1-(4-(METHYLTHIO)PHENYL)ETHANAMINE, (R)-2,2,2-TRIFLUORO-1-(4-METHYLSULFANYL-PHENYL)-ETHYLAMINE, (1R)-2,2,2-TRIFLUORO-1-[4-(METHYLSULFANYL)PHENYL]ETHANAMINE

Molecular Formula: C9H10F3NSMolecular Weight: 221.242610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUMYAWRXPKWVKA-MRVPVSSYSA-N

1213127-59-3
(1r)-2,2,2-trifluoro-1-(4-pentylphenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(4-pentylphenyl)ethanamine | CAS Registry Number: 1213331-92-0
Synonyms: AKOS015925968, AB40100, (R)-2,2,2-TRIFLUORO-1-(4-PENTYLPHENYL)ETHANAMINE, (1R)-2,2,2-TRIFLUORO-1-(4-PENTYLPHENYL)ETHYLAMINE, (R)-2,2,2-TRIFLUORO-1-(4-PENTYL-PHENYL)-ETHYLAMINE

Molecular Formula: C13H18F3NMolecular Weight: 245.283930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCQBQZDWOSWQPP-GFCCVEGCSA-N

1213331-92-0
(1R)-2,2,2-TRIFLUORO-1-(5-FLUORO-3-METHOXYPHENYL)ETHYLAMINE (1 supplier)1213656-49-5
(1R)-2,2,2-TRIFLUORO-1-(5-FLUORO-3-METHYLPHENYL)ETHYLAMINE (1 supplier)1213022-66-2
(1R)-2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-pyridin-3-ylethanol | CAS Registry Number: 1226507-63-6
Synonyms: (1R)-2,2,2-trifluoro-1-(pyridin-3-yl)ethan-1-ol, SCHEMBL2422770, ZINC34408294, AKOS026741846, NE57254

Molecular Formula: C7H6F3NOMolecular Weight: 177.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHXKPHQPUHHFQW-ZCFIWIBFSA-N

1226507-63-6
(1R)-2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(oxan-2-yl)ethanamine | CAS Registry Number: 2089682-41-5

Molecular Formula: C7H12F3NOMolecular Weight: 183.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYHHHZJKJGORBD-PRJDIBJQSA-N

2089682-41-5
(1R)-2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)ETHAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(oxan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-44-8

Molecular Formula: C7H13ClF3NOMolecular Weight: 219.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIZLMHNYDVGKPF-QFWZMSBNSA-N

2089682-44-8
(1R)-2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(oxan-3-yl)ethanamine | CAS Registry Number: 2089682-39-1

Molecular Formula: C7H12F3NOMolecular Weight: 183.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXTAPHVTDKXUOJ-PRJDIBJQSA-N

2089682-39-1
(1R)-2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(oxan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-40-4

Molecular Formula: C7H13ClF3NOMolecular Weight: 219.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHWJUXGGMHMCOP-QFWZMSBNSA-N

2089682-40-4
(1R)-2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(oxolan-2-yl)ethanamine | CAS Registry Number: 2089682-21-1

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHDUNAWVOZKFKD-BRJRFNKRSA-N

2089682-21-1
(1R)-2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(oxolan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-37-9

Molecular Formula: C6H11ClF3NOMolecular Weight: 205.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTMRBFTXWCXXJM-VVNPLDQHSA-N

2089682-37-9
(1R)-2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(oxolan-3-yl)ethanamine | CAS Registry Number: 2089682-24-4

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOWFPQPRIGAJRY-BRJRFNKRSA-N

2089682-24-4
(1R)-2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2,2-trifluoro-1-(oxolan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-25-5

Molecular Formula: C6H11ClF3NOMolecular Weight: 205.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZCHZZZBPYVHBC-VVNPLDQHSA-N

2089682-25-5
(1R)-2,2,2-TRIFLUORO-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (1 supplier)1213175-46-2
(1R)-2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE (1 supplier)1212922-33-2
(1R)-2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1~{R})-2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1391469-75-2
Synonyms: (1R)-2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCl, AKOS030526031, W-3867

Molecular Formula: C9H8ClF6NMolecular Weight: 279.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XFJJZYCPEXYDHF-OGFXRTJISA-N

1391469-75-2
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