Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
21001 to 21050 of 298210 results  Page: << Previous 50 Results 420 [421] 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-2'-(Diisopropylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-di(propan-2-yl)phosphanylnaphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 571206-30-9
Synonyms: (1R)-2'-(Diisopropylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine, 2'-(Diisopropylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine, 320381-23-5, 405877-62-5, SCHEMBL6519885, CS-0202997, CS-0203006, 2-(Diisopropylphosphino)-2'-(dimethylamino)-1,1'-binaphthalene

Molecular Formula: C28H32NPMolecular Weight: 413.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZNQHNMJQZQAJO-UHFFFAOYSA-N

571206-30-9
(1S)-2'-(Diphenylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 233752-13-1
Synonyms: 2'-(Diphenylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine, 255882-14-5, SCHEMBL4425865, 216368-93-3, CS-0201962, CS-0202974, 1-(2-Dimethylamino-1-naphthyl)-2-naphthyldiphenylphosphine, (1R)-2'-(Diphenylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine, [1,1 inverted exclamation marka-Binaphthalen]-2-amine, 2 inverted exclamation marka-(diphenylphosphino)-N,N-dimethyl-, (1R)-

Molecular Formula: C34H28NPMolecular Weight: 481.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJCICCSVPBEHDK-UHFFFAOYSA-N

233752-13-1
(1S)-2'-(Diphenylphosphino)-N-ethyl-[1,1'-binaphthalen]-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)-N-ethylnaphthalen-2-amine | CAS Registry Number: 371783-26-5
Synonyms: (1R)-2'-(Diphenylphosphino)-N-ethyl-[1,1'-binaphthalen]-2-amine, SCHEMBL6053779, CS-0202960, CS-0202964, (-)-2-Ethylamino-2'-Diphenylphosphino-1,1'-Binaphthyl, N-Ethyl-2'-(diphenylphosphino)-1,1'-binaphthalene-2-amine, 216369-05-0

Molecular Formula: C34H28NPMolecular Weight: 481.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTEPSANRAKAWDQ-UHFFFAOYSA-N

371783-26-5
(1S)-2'-[(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy][1,1'-binaphthalen]-2-ol (1 supplier)156876-96-9
(1S)-2'-Amino-3,3'-dimethyl-(1,1'-binaphthalen)-2-ol (4 suppliers)1210041-74-9
(1S)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diamine (7 suppliers)
Compound Structure IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-4,4'-diamine | CAS Registry Number: 885462-88-4
Synonyms: AK140896, (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXEAIMHQRXRIGO-UHFFFAOYSA-N

885462-88-4
(1S)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol (9 suppliers)
Compound Structure IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 223259-63-0
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, 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)-, 223259-62-9

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

InChIKey: YBRDFCQKQVTQKX-UHFFFAOYSA-N

223259-63-0
(1S)-2,2',3,3'-Tetrahydro-3,3,3',3',5,5'-hexamethyl-1,1'-spirobi[1H-indene]-7,7'-diol (2 suppliers)2243286-77-1
(1S)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diol (4 suppliers)2244617-80-7
(1S)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-tricyclohexylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diol (1 supplier)1919846-26-6
(1S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-4,4'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol (5 suppliers)2050190-03-7
(1S)-2,2'-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)-1,1'-biphenyl (1 supplier)1428785-58-3
(1S)-2,2'-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)-1,1'-biphenyl (0 suppliers)1428785-62-9
(1S)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene (4 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: 180981-81-1
Synonyms: (1R)-2,2'-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene, (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, (1R)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene, 958238-94-3

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

InChIKey: QAEMDACRMMNKPF-KKLWWLSJSA-N

180981-81-1
(1S)-2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3,3'-dicarboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-[3-formyl-2-(methoxymethoxy)naphthalen-1-yl]-3-(methoxymethoxy)naphthalene-2-carbaldehyde | CAS Registry Number: 176437-91-5
Synonyms: 1,1'-Bi[2-(methoxymethoxy)naphthalene-3-carbaldehyde]

Molecular Formula: C26H22O6Molecular Weight: 430.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SAZKSNRLBUJKJM-UHFFFAOYSA-N

176437-91-5
(1S)-2,2'-Bis[(S)-(4-methylphenyl)sulfinyl]-1,1'-binaphthalene (2 suppliers)
Compound Structure IUPAC Name: 2-[(S)-(4-methylphenyl)sulfinyl]-1-[2-[(S)-(4-methylphenyl)sulfinyl]naphthalen-1-yl]naphthalene | CAS Registry Number: 722455-73-4
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, 722455-72-3

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

InChIKey: GAWRHNNPYUEUOO-UWXQCODUSA-N

722455-73-4
(1S)-2,2'-Dihydroxy-[1,1'-binaphthalene]-6,6'-dicarbaldehyde (3 suppliers)1293999-95-7
(1S)-2,2,2-Trifluoro-1-(1-methyl-1H-indol-3-yl)ethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(1-methylindol-3-yl)ethanamine | CAS Registry Number: 1270095-40-3
Synonyms: ZINC71533601, AKOS026671800, AK193461

Molecular Formula: C11H11F3N2Molecular Weight: 228.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WINLFBJAIXFLHV-JTQLQIEISA-N

1270095-40-3
(1s)-2,2,2-trifluoro-1-(1h-pyrrol-2-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanamine | CAS Registry Number: 1213850-31-7
Synonyms: (S)-2,2,2-TRIFLUORO-1-(1H-PYRROL-2-YL)-ETHYLAMINE, AB40584, (1S)-2,2,2-TRIFLUORO-1-PYRROL-2-YLETHYLAMINE, (1S)-2,2,2-TRIFLUORO-1-(1H-PYRROL-2-YL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(1H-PYRROL-2-YL)ETHANAMINE

Molecular Formula: C6H7F3N2Molecular Weight: 164.128390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKAFTWICCFIDKC-YFKPBYRVSA-N

1213850-31-7
(1s)-2,2,2-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)ethanamine | CAS Registry Number: 1213192-93-8
Synonyms: (S)-2,2,2-TRIFLUORO-1-PENTAFLUOROPHENYL-ETHYLAMINE, AKOS015925882, AB39909, (S)-2,2,2-TRIFLUORO-1-(PERFLUOROPHENYL)ETHANAMINE, (1S)-2,2,2-TRIFLUORO-1-(2,3,4,5,6-PENTAFLUOROPHENYL)ETHYLAMINE

Molecular Formula: C8H3F8NMolecular Weight: 265.103346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XBHMQBXIGBVPRT-ZETCQYMHSA-N

1213192-93-8
(1s)-2,2,2-trifluoro-1-(2,4,6-trimethoxyphenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(2,4,6-trimethoxyphenyl)ethanamine | CAS Registry Number: 1212995-49-7
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(2,4,6-TRIMETHOXYPHENYL)ETHYLAMINE, AKOS015926289, AB39893, (S)-2,2,2-TRIFLUORO-1-(2,4,6-TRIMETHOXYPHENYL)ETHANAMINE, (1S)-2,2,2-TRIFLUORO-1-(2,4,6-TRIMETHOXYPHENYL)ETHANAMINE, (S)-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-JTQLQIEISA-N

1212995-49-7
(1s)-2,2,2-trifluoro-1-(2-iodophenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(2-iodophenyl)ethanamine | CAS Registry Number: 1213473-30-3
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(2-IODOPHENYL)ETHYLAMINE, AKOS015926765, ALPHACHIRON 1222361A391, AB40418, (1S)-2,2,2-TRIFLUORO-1-(2-IODOPHENYL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(2-IODOPHENYL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(2-IODO-PHENYL)-ETHYLAMINE

Molecular Formula: C8H7F3INMolecular Weight: 301.047560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQTLDIJKNXYAOA-ZETCQYMHSA-N

1213473-30-3
(1s)-2,2,2-trifluoro-1-(3,4,5-trifluorophenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 1213003-36-1
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(3,4,5-TRIFLUOROPHENYL)ETHYLAMINE, AKOS015922794, AB40182, (1S)-2,2,2-TRIFLUORO-1-(3,4,5-TRIFLUOROPHENYL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(3,4,5-TRIFLUOROPHENYL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(3,4,5-TRIFLUORO-PHENYL)-ETHYLAMINE

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KRFBRUSCINUESW-ZETCQYMHSA-N

1213003-36-1
(1S)-2,2,2-TRIFLUORO-1-(3,4,5-TRIMETHOXYPHENYL)ETHYLAMINE (0 suppliers)1213471-16-9
(1s)-2,2,2-trifluoro-1-(3-fluoro-2-methylphenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(3-fluoro-2-methylphenyl)ethanamine | CAS Registry Number: 1213938-07-8
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-2-METHYLPHENYL)ETHYLAMINE, AKOS015925035, ALPHACHIRON 1222826A166, AB40247, (S)-2,2,2-TRIFLUORO-1-(3-FLUORO-2-METHYLPHENYL)ETHANAMINE, (1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-2-METHYL-PHENYL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(3-FLUORO-2-METHYL-PHENYL)-ETHYLAMINE

Molecular Formula: C9H9F4NMolecular Weight: 207.168073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCVKZMWHLJUYDF-QMMMGPOBSA-N

1213938-07-8
(1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)ETHAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1807937-69-4
Synonyms: (1S)-2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride

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

InChIKey: RFCDPKSXMINDCH-QRPNPIFTSA-N

1807937-69-4
(1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine | CAS Registry Number: 1213010-73-1
Synonyms: (1S)-2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine, MolPort-021-785-224, ZINC35424467, AKOS015925527, AB40536, NE50939, (1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXY-PHENYL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXY-PHENYL)-ETHYLAMINE, (S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE

Molecular Formula: C9H9F4NOMolecular Weight: 223.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXLGVMVNOAINFF-QMMMGPOBSA-N

1213010-73-1
(1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHYLPHENYL)ETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(3-fluoro-4-methylphenyl)ethanamine | CAS Registry Number: 1213435-17-6
Synonyms: AKOS015925047, AB40256

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

InChIKey: NKFSQFMNZJWNIG-QMMMGPOBSA-N

1213435-17-6
(1s)-2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanol | CAS Registry Number: 1309598-45-5
Synonyms: (S)-1-(3-Fluorophenyl)-2,2,2-trifluoroethanol, (1S)-2,2,2-TRIFLUORO-1-(3-FLUOROPHENYL)ETHANOL, MFCD19442072, ZINC43367793, CS-0238325, EN300-1931387

Molecular Formula: C8H6F4OMolecular Weight: 194.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFXAHGNGZGBILK-ZETCQYMHSA-N

1309598-45-5
(1S)-2,2,2-TRIFLUORO-1-(3-FURYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine | CAS Registry Number: 1213029-02-7

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

InChIKey: OEXSFLKKUFUVBS-YFKPBYRVSA-N

1213029-02-7
(1S)-2,2,2-TRIFLUORO-1-(3-METHOXY-2-METHYLPHENYL)ETHYLAMINE (0 suppliers)1335909-12-0
(1S)-2,2,2-TRIFLUORO-1-(3-METHOXY-4-METHYLPHENYL)ETHANAMINE (0 suppliers)1269983-24-5
(1s)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 1213137-26-8
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(3-METHOXYPHENYL)ETHYLAMINE, (1S)-2,2,2-TRIFLUORO-1-(3-METHOXYPHENYL)ETHANAMINE, AKOS015924858, ALPHACHIRON 1222025A356, AB39931, (S)-2,2,2-TRIFLUORO-1-(3-METHOXYPHENYL)ETHANAMINE, (S)-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-QMMMGPOBSA-N

1213137-26-8
(1S)-2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-methylpyridin-2-yl)ethanamine | CAS Registry Number: 1213452-53-9
Synonyms: AKOS006322055, 2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE, (1R)-2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE, 1213364-67-0, 1270513-27-3

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

InChIKey: XFBPUXNYVSSZPN-UHFFFAOYSA-N

1213452-53-9
(1S)-2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-methylpyridin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1391475-72-1
Synonyms: (1R)-2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE HCL, 1391475-86-7

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

InChIKey: WTIANHXXWKHVRT-UHFFFAOYSA-N

1391475-72-1
(1s)-2,2,2-trifluoro-1-(3-propan-2-yloxyphenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(3-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 1213570-95-6
Synonyms: (S)-2,2,2-TRIFLUORO-1-(3-ISOPROPOXY-PHENYL)-ETHYLAMINE, AKOS015925257, AB40561, ALPHACHIRON 1222458A1044, (S)-2,2,2-TRIFLUORO-1-(3-ISOPROPOXYPHENYL)ETHANAMINE, (1S)-2,2,2-TRIFLUORO-1-[3-(METHYLETHOXY)PHENYL]ETHYLAMINE

Molecular Formula: C11H14F3NOMolecular Weight: 233.230170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGRZVMWPLKIXGO-JTQLQIEISA-N

1213570-95-6
(1S)-2,2,2-trifluoro-1-(3-thienyl)ethylamine (4 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-thiophen-3-ylethanamine | CAS Registry Number: 1209050-27-0
Synonyms: DB-011676

Molecular Formula: C6H6F3NSMolecular Weight: 181.178750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOYLBHXBCYMVJQ-YFKPBYRVSA-N

1209050-27-0
(1S)-2,2,2-TRIFLUORO-1-(4-FLUORO-2-METHYLPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-fluoro-2-methylphenyl)ethanamine | CAS Registry Number: 1212921-13-5
Synonyms: 2,2,2-TRIFLUORO-1-(4-FLUORO-2-METHYLPHENYL)ETHAN-1-AMINE, 886369-99-9, 1213618-48-4, 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

1212921-13-5
(1S)-2,2,2-TRIFLUORO-1-(4-FLUORO-3-METHOXYPHENYL)ETHYLAMINE (0 suppliers)1213065-21-4
(1S)-2,2,2-TRIFLUORO-1-(4-FLUORO-3-METHYLPHENYL)ETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1~{S})-2,2,2-trifluoro-1-(4-fluoro-3-methylphenyl)ethanamine | CAS Registry Number: 1213083-68-1
Synonyms: ZINC71510202, AKOS015925060, AB40263

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

InChIKey: ZBOWUJJDCNGTEL-QMMMGPOBSA-N

1213083-68-1
(1S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethylamine (7 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 929804-89-7
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYLAMINE, (1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(4-FLUORO-PHENYL)-ETHYLAMINE, ALPHACHIRON 938692A985, ZINC19438357, AKOS015924829, AB39796, KB-00779, FT-0690241, S01-0748, (S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHANAMINE, BENZENEMETHANAMINE, 4-FLUORO-ALPHA-(TRIFLUOROMETHYL)-(ALPHAS)-

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRDAKAYQSQLWRW-ZETCQYMHSA-N

929804-89-7
(1S)-2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYLPHENYL)ETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)ethanamine | CAS Registry Number: 1213213-25-2
Synonyms: AKOS015924992, AB40401

Molecular Formula: C10H12F3NOMolecular Weight: 219.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYQMHOVPRKGRHW-VIFPVBQESA-N

1213213-25-2
(1S)-2,2,2-Trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethanol | CAS Registry Number: 1421607-35-3
Synonyms: (1S)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol, ZINC8132972, AKOS026743388, NE60964, (S)-1-(4-Methylthiazole-2-yl)-2,2,2-trifluoroethanol, Z1695906897

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

InChIKey: SGULJTUXTIWLEU-SCSAIBSYSA-N

1421607-35-3
(1s)-2,2,2-trifluoro-1-(4-pentylphenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(4-pentylphenyl)ethanamine | CAS Registry Number: 1212802-95-3
Synonyms: AKOS015925967, AB40097, ALPHACHIRON 1221690A1041, (S)-2,2,2-TRIFLUORO-1-(4-PENTYLPHENYL)ETHANAMINE, (1S)-2,2,2-TRIFLUORO-1-(4-PENTYLPHENYL)ETHYLAMINE, (S)-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-LBPRGKRZSA-N

1212802-95-3
(1s)-2,2,2-trifluoro-1-(4-phenoxyphenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(4-phenoxyphenyl)ethanamine | CAS Registry Number: 1212932-38-1
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(4-PHENOXYPHENYL)ETHYLAMINE, (1S)-2,2,2-TRIFLUORO-1-(4-PHENOXYPHENYL)ETHANAMINE, AKOS015926231, AB39791, (S)-2,2,2-TRIFLUORO-1-(4-PHENOXYPHENYL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(4-PHENOXY-PHENYL)-ETHYLAMINE

Molecular Formula: C14H12F3NOMolecular Weight: 267.246390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWQKOIKHGVRIKL-ZDUSSCGKSA-N

1212932-38-1
(1s)-2,2,2-trifluoro-1-(4-phenylphenyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(4-phenylphenyl)ethanamine | CAS Registry Number: 1228568-45-3
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(4-PHENYLPHENYL)ETHYLAMINE, SCHEMBL5843823, ZINC19968082, AKOS015923006, ALPHACHIRON 1237456A541, AB40346, (S)-1-(BIPHENYL-4-YL)-2,2,2-TRIFLUOROETHANAMINE, (S)-1-BIPHENYL-4-YL-2,2,2-TRIFLUORO-ETHYLAMINE, (1S)-2,2,2-TRIFLUORO-1-(4-PHENYLPHENYL)ETHANAMINE

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPLKUCUJUJTRNL-ZDUSSCGKSA-N

1228568-45-3
(1S)-2,2,2-TRIFLUORO-1-(5-FLUORO-3-METHOXYPHENYL)ETHYLAMINE (0 suppliers)1212910-87-6
(1S)-2,2,2-TRIFLUORO-1-(5-FLUORO-3-METHYLPHENYL)ETHYLAMINE (0 suppliers)1213362-09-4
(1s)-2,2,2-trifluoro-1-(6-methoxynaphthalen-2-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(6-methoxynaphthalen-2-yl)ethanamine | CAS Registry Number: 1213085-34-7
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(6-METHOXY(2-NAPHTHYL))ETHYLAMINE, AKOS015925619, AB40323, (1S)-2,2,2-TRIFLUORO-1-(6-METHOXYNAPHTHALEN-2-YL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(6-METHOXY-NAPHTHALEN-2-YL)-ETHYLAMINE, (S)-2,2,2-TRIFLUORO-1-(6-METHOXYNAPHTHALEN-2-YL)ETHANAMINE

Molecular Formula: C13H12F3NOMolecular Weight: 255.235690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJOFSUIADCAOJT-LBPRGKRZSA-N

1213085-34-7
(1S)-2,2,2-trifluoro-1-(oxetan-3-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(oxetan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089671-85-0
Synonyms: (S)-2,2,2-TRIFLUORO-1-(OXETAN-3-YL)ETHAN-1-AMINE HCL, (S)-2,2,2-Trifluoro-1-(oxetan-3-yl)ethanamine hydrochloride

Molecular Formula: C5H9ClF3NOMolecular Weight: 191.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONQJQOAQKIYIHN-WCCKRBBISA-N

2089671-85-0
21001 to 21050 of 298210 results  Page: << Previous 50 Results 420 [421] 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company