(1S)-1-PHENYLPROPANE-1,3-DIAMINE,(1S)-1-quinolin-2-ylethanol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(1S)-1-PHENYLPROPANE-1,3-DIAMINE (2 suppliers)

IUPAC Name: 1-phenylpropane-1,3-diamine | CAS Registry Number: 208655-12-3
Synonyms: 1-phenylpropane-1,3-diamine, 4888-74-8, 1-phenyl-1,3-propanediamine, 1-Phenyl-1.3-propanediamine, SCHEMBL4672036, 1,3-Propanediamine, 1-phenyl-, CTK1C6921, DTXSID80515945, PLDPCRJUQLPMNU-UHFFFAOYSA-N, (3-amino-1-phenyl-propyl)-amine, NE45799, DA-05518, (1R)-1-PHENYLPROPANE-1,3-DIAMINE, FT-0746142, 208655-13-4

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLDPCRJUQLPMNU-UHFFFAOYSA-N

208655-12-3

(1S)-1-quinolin-2-ylethanol (0 suppliers)

IUPAC Name: (1S)-1-quinolin-2-ylethanol | CAS Registry Number: 946828-42-8
Synonyms: (S)-1-(2-Quinolinyl)ethanol, (S)-1-(quinolin-2-yl)ethanol, ZINC38888432, AKOS014040080

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INHYEFDUPUBGBR-QMMMGPOBSA-N

946828-42-8

(1S)-1?-(?-D-Glucopyranosyloxy)-1,4a?,5,6,7,7a?-hexahydro-6?-(3-hydroxybenzoyloxy)-7?-methylcyclopenta[c]pyran-4-carboxylic acid (4 suppliers)

IUPAC Name: (1S,4aS,6R,7R,7aS)-6-(3-hydroxybenzoyl)oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 96087-14-8
Synonyms: Swertiaside

Molecular Formula:	C₂₃H₂₈O₁₂	Molecular Weight:	496.465 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BSMWQZICWPFTBG-IFJHVRIVSA-N

96087-14-8

(1S)-1?-(?-D-Glucopyranosyloxy)-1,4a?,5,6,7,7a?-hexahydro-6?-hydroxy-7?-methylcyclopenta[c]pyran-4-carbaldehyde (1 supplier)

IUPAC Name: (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde | CAS Registry Number: 81927-53-9
Synonyms: Cachineside I

Molecular Formula:	C₁₆H₂₄O₉	Molecular Weight:	360.359 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OYOXNRVULYNDRW-LUOSXTABSA-N

81927-53-9

(1S)-1?-(?-D-Glucopyranosyloxy)-1,4a?,5,7a?-tetrahydro-7-hydroxymethyl-cyclopenta[c]pyran-4-carbaldehyde (1 supplier)

IUPAC Name: (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carbaldehyde | CAS Registry Number: 61081-59-2
Synonyms: Tarennoside, CHEBI:9403, AC1L4ANK, C11654, CHEMBL482603, (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carbaldehyde

Molecular Formula:	C₁₆H₂₂O₉	Molecular Weight:	358.340480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: CSSBAEZXGJABKW-SWZHBTMOSA-N

61081-59-2

(1S)-1?-(?-D-Glucopyranosyloxy)-1,4a?,5,7a?-tetrahydrocyclopenta[c]pyran-4,7-dicarboxylic acid (1 supplier)

IUPAC Name: (1S,4aS,7aS)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4,7-dicarboxylic acid | CAS Registry Number: 58514-31-1
Synonyms: Ixoside, CHEMBL498244

Molecular Formula:	C₁₆H₂₀O₁₁	Molecular Weight:	388.325 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: AYRQUPRKTDTPEN-SQQPMCIGSA-N

58514-31-1

(1S)-1?-(?-D-Glucopyranosyloxy)-6?-[[(E)-3-[4-(?-D-glucopyranosyloxy)-3-methoxyphenyl]-1-oxo-2-propenyl]oxy]-1,4a?,5,6,7,7a?-hexahydro-7?-methylcyclopenta[c]pyran-4-carboxylic acid (1 supplier)

IUPAC Name: 6-[(E)-3-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 96681-56-0
Synonyms: AC1O5WRZ, 6-[(E)-3-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid

Molecular Formula:	C₃₂H₄₂O₁₈	Molecular Weight:	714.665080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: QTZXVESWHBGRDB-DEIAFWENSA-N

96681-56-0

(1S)-1?-(2-O,3-O,4-O,6-O-Tetraacetyl-?-D-glucopyranosyloxy)-6?-acetoxy-7?-methyl-1,4a?,5,6,7,7a?-hexahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 20586-11-2
Synonyms: Loganin pentaacetate, AC1L9EHE, LMPR0102070030, C11663, methyl (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula:	C₂₇H₃₆O₁₅	Molecular Weight:	600.565740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: AEJMLRVPTZEQEF-HISSRJBZSA-N

20586-11-2

(1S)-1?-(Acetoxy)-1,4a?,5,6,7,7a?-hexahydro-7?-methylcyclopenta[c]pyran-4-methanol acetate (1 supplier)

IUPAC Name: [(1S,4aS,7S,7aR)-1-acetyloxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-yl]methyl acetate | CAS Registry Number: 89289-90-7
Synonyms: Teucrein

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PWSAKIKRNLLDNQ-IYMWITQMSA-N

89289-90-7

(1S)-1?-[[(1,3-Benzodioxol-5-yl)carbonyl]oxy]-10?-acetoxy-2?-methoxy-3?,11a?,11c?-trimethyl-1,2,3,3a?,6a?,7,7a?,9,10,11a,11b,11c-dodecahydrophenanthro[10,1-bc]pyran-5,11(4H,8H)-dione (1 supplier)

Synonyms: Javanicin N

Molecular Formula:	C₃₀H₃₆O₁₀	Molecular Weight:	556.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YCZNVLDLPPSWPK-SNPOIAGWSA-N

132930-62-2

(1S)-1?-[2-(3-Furanyl)ethyl]-2,3,4,5,8,9-hexahydro-1,2?-dimethyl-1H-benzocycloheptene-6-carboxylic acid (1 supplier)

IUPAC Name: (1S,2R)-1-[2-(furan-3-yl)ethyl]-1,2-dimethyl-2,3,4,5,8,9-hexahydrobenzo[7]annulene-6-carboxylic acid | CAS Registry Number: 67594-75-6
Synonyms: Printzianic acid

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBDSUTIBMCFQFW-VLIAUNLRSA-N

67594-75-6

(1S)-10-Camphorsulfonamide (14 suppliers)

IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 60933-63-3
Synonyms: ZINC00039110

Molecular Formula:	C₁₀H₁₇NO₃S	Molecular Weight:	231.311880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBLUNABTQYDFJM-GMSGAONNSA-N

60933-63-3

(1S)-11-(3-Aminopropanoyl)-7,11-diazatricyclo[7.3.1.0,2,7]trideca-2,4-dien-6-one (2 suppliers)

IUPAC Name: (1S)-11-(3-aminopropanoyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one | CAS Registry Number: 1955485-34-3

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVTADYQMHZDYIP-DTIOYNMSSA-N

1955485-34-3

(1S)-11-Bromo-1?-[(tert-butoxycarbonyl)amino]-1,2,7,8,13,13b?-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indole 3-oxide (1 supplier)

Synonyms: BOC-Eudistomin K sulfoxide

Molecular Formula:	C₁₉H₂₄BrN₃O₄S	Molecular Weight:	470.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZTRFQWELHLQJL-QBRJYRNFSA-N

115276-14-7

(1S)-2'-((S)-tert-Butyl(phenyl)phosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine (1 supplier)

IUPAC Name: 1-[2-[tert-butyl(phenyl)phosphanyl]naphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 1175007-55-2
Synonyms: (1R)-2'-((S)-tert-Butyl(phenyl)phosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine, 410083-23-7, CS-0202998, 2-[(S)-tert-Butylphenylphosphino]-2'-(dimethylamino)-1,1'-binaphthalene

Molecular Formula:	C₃₂H₃₂NP	Molecular Weight:	461.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBGMWAPKCDVUIX-UMSFTDKQSA-N

1175007-55-2

(1S)-2'-(Diisopropylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine (1 supplier)

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:	C₂₈H₃₂NP	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZNQHNMJQZQAJO-UHFFFAOYSA-N

571206-30-9

(1S)-2'-(Diphenylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine (2 suppliers)

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:	C₃₄H₂₈NP	Molecular Weight:	481.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJCICCSVPBEHDK-UHFFFAOYSA-N

233752-13-1

(1S)-2'-(Diphenylphosphino)-N-ethyl-[1,1'-binaphthalen]-2-amine (1 supplier)

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:	C₃₄H₂₈NP	Molecular Weight:	481.600 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

1210041-74-9

(1S)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diamine (7 suppliers)

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:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₈H₂₈N₂O₂	Molecular Weight:	544.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAEMDACRMMNKPF-KKLWWLSJSA-N

180981-81-1

(1S)-2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3,3'-dicarboxaldehyde (3 suppliers)

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:	C₂₆H₂₂O₆	Molecular Weight:	430.456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SAZKSNRLBUJKJM-UHFFFAOYSA-N

176437-91-5

(1S)-2,2'-Bis[(S)-(4-methylphenyl)sulfinyl]-1,1'-binaphthalene (2 suppliers)

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:	C₃₄H₂₆O₂S₂	Molecular Weight:	530.699040 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₁F₃N₂	Molecular Weight:	228.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WINLFBJAIXFLHV-JTQLQIEISA-N

1270095-40-3

(1s)-2,2,2-trifluoro-1-(1h-pyrrol-2-yl)ethanamine (0 suppliers)

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:	C₆H₇F₃N₂	Molecular Weight:	164.128390 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₈H₃F₈N	Molecular Weight:	265.103346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XBHMQBXIGBVPRT-ZETCQYMHSA-N

1213192-93-8

(1s)-2,2,2-trifluoro-1-(2,4,6-trimethoxyphenyl)ethanamine (0 suppliers)

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:	C₁₁H₁₄F₃NO₃	Molecular Weight:	265.228970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DPELZHABQUNLRB-JTQLQIEISA-N

1212995-49-7

(1s)-2,2,2-trifluoro-1-(2-iodophenyl)ethanamine (0 suppliers)

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:	C₈H₇F₃IN	Molecular Weight:	301.047560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQTLDIJKNXYAOA-ZETCQYMHSA-N

1213473-30-3

(1s)-2,2,2-trifluoro-1-(3,4,5-trifluorophenyl)ethanamine (0 suppliers)

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:	C₈H₅F₆N	Molecular Weight:	229.122419 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₉F₄N	Molecular Weight:	207.168073 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₁₀ClF₄NO	Molecular Weight:	259.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RFCDPKSXMINDCH-QRPNPIFTSA-N

1807937-69-4

(1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)ETHYLAMINE (3 suppliers)

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:	C₉H₉F₄NO	Molecular Weight:	223.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXLGVMVNOAINFF-QMMMGPOBSA-N

1213010-73-1

(1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHYLPHENYL)ETHYLAMINE (0 suppliers)

IUPAC Name: (1S)-2,2,2-trifluoro-1-(3-fluoro-4-methylphenyl)ethanamine | CAS Registry Number: 1213435-17-6
Synonyms: AKOS015925047, AB40256

Molecular Formula:	C₉H₉F₄N	Molecular Weight:	207.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKFSQFMNZJWNIG-QMMMGPOBSA-N

1213435-17-6

(1s)-2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-ol (1 supplier)

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:	C₈H₆F₄O	Molecular Weight:	194.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFXAHGNGZGBILK-ZETCQYMHSA-N

1309598-45-5

(1S)-2,2,2-TRIFLUORO-1-(3-FURYL)ETHYLAMINE (3 suppliers)

IUPAC Name: (1S)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine | CAS Registry Number: 1213029-02-7

Molecular Formula:	C₆H₆F₃NO	Molecular Weight:	165.110 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAIVQMCRUQATAG-QMMMGPOBSA-N

1213137-26-8

(1S)-2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE (3 suppliers)

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:	C₈H₉F₃N₂	Molecular Weight:	190.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFBPUXNYVSSZPN-UHFFFAOYSA-N

1213452-53-9

(1S)-2,2,2-TRIFLUORO-1-(3-METHYL(2-PYRIDYL))ETHYLAMINE HCL (3 suppliers)

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:	C₈H₁₀ClF₃N₂	Molecular Weight:	226.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTIANHXXWKHVRT-UHFFFAOYSA-N

1391475-72-1

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