N-[(1R,2R)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE,N-[(1R,2R)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]PROPANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

52351 to 52400 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(1R,2R)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE (4 suppliers)

IUPAC Name: 2-chloro-N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide | CAS Registry Number: 153153-59-4
Synonyms: SureCN12307954, CTK6J9663, ZINC06793979, AG-B-34155, FT-0675005, (1R-trans)-2-Chloro-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)acetamide, N-[(1R,2R)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]chloroacetamide

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.724040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSFNBSBMXHMADM-DGCLKSJQSA-N

153153-59-4

N-[(1R,2R)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]PROPANAMIDE (5 suppliers)

IUPAC Name: N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide | CAS Registry Number: 88058-70-2
Synonyms: SureCN7272276, CTK6C6629, ZINC06396075, AG-B-34156, FT-0675008, (1R-trans)-N-(1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)propanamide

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGSZGRLOKYZJMA-TZMCWYRMSA-N

88058-70-2

N-[(1R,2R)-1,2-Diphenyl-2-(1-pyrrolidinyl)ethyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-[(1,2-diphenyl-2-pyrrolidin-1-ylethyl)carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 1416133-15-7
Synonyms: N-[(1R,2R)-1,2-Diphenyl-2-(1-pyrrolidinyl)ethyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiourea, N-[(1S,2S)-1,2-Diphenyl-2-(1-pyrrolidinyl)ethyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiourea

Molecular Formula:	C₃₃H₄₁N₃O₉S	Molecular Weight:	655.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LTHIZCQXPRZDGM-UHFFFAOYSA-N

1416133-15-7

N-[(1R,2R)-1,2-DIPHENYL-2-(2-(4-METHYLBENZYLOXY)ETHYLAMINO)-ETHYL]-4-METHYLBENZENE SULFONAMIDE(CHLORO)RUTHENIUM(II) (R,R)-TS-DENEB (6 suppliers)

IUPAC Name: chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 1333981-84-2
Synonyms: (R,R)-Ts-DENEB, MFCD20922902, N-[(1R,2R)-1,2-Diphenyl-2-(2-(4-methylbenzyloxy)ethylamino)-ethyl]-4-methylbenzene sulfonamide(chloro)ruthenium(II)

Molecular Formula:	C₃₁H₃₃ClN₂O₃RuS	Molecular Weight:	650.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INKUCOHLIHBSDN-ZAMYOOMVSA-M

1333981-84-2

N-[(1R,2R)-1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL]-2-OXO-ACETAMIDE (3 suppliers)

IUPAC Name: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-oxoacetamide | CAS Registry Number: 73981-53-0
Synonyms: Chloramphenicol aldehyde, CID84002, (R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-oxoacetamide, Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-oxo-, (R-(R*,R*))-

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.222780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OFWAKPABWKIMSK-MWLCHTKSSA-N

73981-53-0

N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]propanamide (6 suppliers)

IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]propanamide | CAS Registry Number: 35098-52-3
Synonyms: SureCN12015090, AGN-PC-00KW15, CHEMBL25253, N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]propanamide

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LJMULVALRTTYIT-UHFFFAOYSA-N

35098-52-3

N-[(1r,2r)-1-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpropan-2-yl]hydroxylamine (0 suppliers)

IUPAC Name: N-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpropan-2-yl]hydroxylamine | CAS Registry Number: 7399-15-7
Synonyms: NSC55175, AC1NS90C, ZINC1685605, NSC-55175, N-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpropan-2-yl]hydroxylamine

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SJOLSPFJDYHXJK-ABAIWWIYSA-N

7399-15-7

N-[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]-N'-[4-(trifluoromethyl)phenyl]squaramide (6 suppliers)

IUPAC Name: 3-[[(1R,2R)-2-piperidin-1-ylcyclohexyl]amino]-4-[4-(trifluoromethyl)anilino]cyclobutane-1,2-dione | CAS Registry Number: 1211565-08-0
Synonyms: Rawal Squaramide Organocatalyst, 3-{[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]amino}-4-{[4-(trifluoromethyl)phenyl]amino}-3-cyclobutene-1,2-dione, N-[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]-N inverted exclamation marka-[4-(trifluoromethyl)phenyl]squaramide

Molecular Formula:	C₂₂H₂₈F₃N₃O₂	Molecular Weight:	423.471830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OGZKYKUCJLBYBG-YYZRRKBYSA-N

1211565-08-0

N-[(1R,2R)-2-(1-Pyrrolidinyl)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 942939-99-3
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula:	C₂₅H₃₉N₃O₉S	Molecular Weight:	557.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QTWSSJFYKFDQAA-YFHVVFTDSA-N

942939-99-3

N-[(1R,2R)-2-(Dimethylamino)-1,2-diphenylethyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 1440198-44-6
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((1R,2R)-2-(dimethylamino)-1,2-diphenylethyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate, [(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-[[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]carbamothioylamino]oxan-2-yl]methyl acetate, Thiourea, N-[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, MFCD32201235, 1-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)-3-[(1R,2R)-1,2-diphenyl-2-(dimethylamino)ethyl]thiourea, N-[(1R,2R)-2-(Dimethylamino)-1,2-diphenylethyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiourea, 98%, (99% ee)

Molecular Formula:	C₃₁H₃₉N₃O₉S	Molecular Weight:	629.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MQXPBYRFIRMIOX-DCHSVBKASA-N

1440198-44-6

N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (4 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[[2-(dimethylamino)cyclohexyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 933456-78-1
Synonyms: N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiourea, N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiourea

Molecular Formula:	C₂₃H₃₇N₃O₉S	Molecular Weight:	531.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZMEBAEJTAVXJBS-UHFFFAOYSA-N

933456-78-1

N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N'-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]thiourea (1 supplier)

IUPAC Name: 1-[(1R,2R)-2-(dimethylamino)cyclohexyl]-3-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]thiourea | CAS Registry Number: 1046493-36-0
Synonyms: 1-((1R,2R)-2-(dimethylamino)cyclohexyl)-3-((1R,2S)-2-hydroxy-1,2-diphenylethyl)thiourea, 1-[(1R,2R)-2-(Dimethylamino)cyclohexane-1-yl]-3-[(1R,2S)-1,2-diphenyl-2-hydroxyethyl]thiourea

Molecular Formula:	C₂₃H₃₁N₃OS	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BIOUFBCQNRENED-YSFYHYPLSA-N

1046493-36-0

N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N'-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea (1 supplier)

IUPAC Name: 1-[2-(dimethylamino)cyclohexyl]-3-(2-hydroxy-1,2-diphenylethyl)thiourea | CAS Registry Number: 1046493-35-9
Synonyms: N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N'-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]thiourea

Molecular Formula:	C₂₃H₃₁N₃OS	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BIOUFBCQNRENED-UHFFFAOYSA-N

1046493-35-9

N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]thiourea (1 supplier)

IUPAC Name: 1-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea | CAS Registry Number: 1173373-71-1
Synonyms: 1-((1R,2R)-2-(Dimethylamino)cyclohexyl)-3-(((1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methyl)thiourea, 18-[[[[(1R,2R)-2-(Dimethylamino)cyclohexane-1-yl]amino](thioxo)methyl]amino]abieta-8,11,13-triene, 1-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea

Molecular Formula:	C₂₉H₄₇N₃S	Molecular Weight:	469.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACZWNCFAAOWUCZ-WXJBELMVSA-N

1173373-71-1

N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]-4-Methyl- BenzenesulfonaMide (1 supplier)

Synonyms: 1034835-89-6, N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]-4-Methyl- BenzenesulfonaMide

Molecular Formula:	C₄₃H₃₆N₂O₂S	Molecular Weight:	644.833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCFXEHKNEPFTKE-UHFFFAOYSA-N

1034835-91-0

N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide (2 suppliers)

Synonyms: 1034835-88-5, N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide

Molecular Formula:	C₃₅H₃₄N₂O₂S	Molecular Weight:	546.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFBSYCRSZJMMPH-UHFFFAOYSA-N

1034835-90-9

N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]-4-Methyl- BenzenesulfonaMide (2 suppliers)

Synonyms: 1034835-91-0, N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]-4-Methyl- BenzenesulfonaMide

Molecular Formula:	C₄₃H₃₆N₂O₂S	Molecular Weight:	644.833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCFXEHKNEPFTKE-UHFFFAOYSA-N

1034835-89-6

N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide (2 suppliers)

Synonyms: 1034835-90-9, N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide

Molecular Formula:	C₃₅H₃₄N₂O₂S	Molecular Weight:	546.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFBSYCRSZJMMPH-UHFFFAOYSA-N

1034835-88-5

N-[(1R,2R)-2-[[(1R)-1-(1-NAPHTHALENYL)ETHYL]AMINO]CYCLOHEXYL] -4-NITROBENZENESULFONAMIDE (6 suppliers)

IUPAC Name: N-[(1R,2R)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 908598-58-3
Synonyms: CTK5G8543, N-[(1R,2R)-2-[[(1R)-1-(1-NAPHTHYL)ETHYL]AMINO]CYCLOHEXYL]-4-NITROBENZENESULFONAMIDE, AG-H-72862, N-[(1R,2R)-2-[[(1R)-1-(1-Naphthalenyl)ethyl]amino]cyclohexyl]-4-nitrobenzenesulfonamide

Molecular Formula:	C₂₄H₂₇N₃O₄S	Molecular Weight:	453.553880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AKVYQGWHLOLELE-UOKFIYJESA-N

908598-58-3

N-[(1R,2R)-2-[[[[(1S,2S)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide (4 suppliers)

IUPAC Name: 1-[(1R,2R)-2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-1,2-diphenylethyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea | CAS Registry Number: 1448608-07-8
Synonyms: CS-0093220, Benzenesulfonamide, N-[(1R,2R)-2-[[[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)-, N-((1R,2R)-2-(3-((1S,2S)-2-(dimethylamino)cyclohexyl)thioureido)-1,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₃₁H₃₄F₆N₄O₂S₂	Molecular Weight:	672.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZRDOOGDGPMAXLS-YVHASNINSA-N

1448608-07-8

N-[(1R,2R)-2-[[[[(8?,9S)-6'-Methoxycinchonan-9-yl]aMino]thioxoMethyl]aMino]-1,2-diphenylethyl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide (0 suppliers)

1296152-93-6

N-[(1R,2R)-2-[bis(phenylMethyl)aMino]cyclohexyl]-N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (5 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dibenzylamino)cyclohexyl]thiourea | CAS Registry Number: 1240466-16-3
Synonyms: SCHEMBL17977244, SJJKVSGWNLVFSL-CLJLJLNGSA-N, AKOS030528947, N-[(1R,2R)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee)@CRLF1240466-16-3

Molecular Formula:	C₂₉H₂₉F₆N₃S	Molecular Weight:	565.622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SJJKVSGWNLVFSL-CLJLJLNGSA-N

1240466-16-3

N-[(1R,2R)-2-aMino-1,2-bis(4-Methoxyphenyl)ethyl]-4-Methyl-BenzenesulfonaMide (2 suppliers)

IUPAC Name: N-[(1R,2R)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 852212-99-8
Synonyms: SCHEMBL12674763, (1R,2R)-N-Tosyl-1,2-bis(4-methoxyphenyl)-1,2-ethanediamine, N-((1R,2R)-2-Amino-1,2-bis(4-methoxyphenyl)ethyl)-4-methylbenzenesulfonamide

Molecular Formula:	C₂₃H₂₆N₂O₄S	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QECIBWAUSHWNEP-DHIUTWEWSA-N

852212-99-8

N-[(1R,2R)-2-AMINO-1,2-DIPHENYL)ETHYL]-2,4,6-TRIS(1-METHYLETHYL)BENZENESULFONAMIDE, 98% (R,R)-TIPSDPEN (5 suppliers)

IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 852212-92-1
Synonyms: SCHEMBL2240939, MFCD22988917, ZINC98074325, AKOS030529614, (R,R)-N-(2,4,6-Triisopropylbenzenesulfonyl)-1,2-diphenylethanediamine, N-[(1R,2R)-1,2-Diphenyl-2-aminoethyl]-2,4,6-triisopropylbenzenesulfonamide, N-[(1R,2R)-2-Amino-1,2-diphenyl)ethyl]-2,4,6-tris(1-methylethyl)benzenesulfonamide

Molecular Formula:	C₂₉H₃₈N₂O₂S	Molecular Weight:	478.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWSBAKFIRHTBCY-VSGBNLITSA-N

852212-92-1

N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-1,1,1-trifluoro-MethanesulfonaMide (3 suppliers)

IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 852212-89-6
Synonyms: SCHEMBL5179346, AKOS030529007, (1R,2R)-N-(Trifluoromethylsulfonyl)-1,2-diphenylethane-1,2-diamine, N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 98%, (99% ee)

Molecular Formula:	C₁₅H₁₅F₃N₂O₂S	Molecular Weight:	344.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GIBMTDKHCXCSNA-ZIAGYGMSSA-N

852212-89-6

N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide (2 suppliers)

IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1105576-13-3
Synonyms: N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₂₁H₁₉F₃N₂O₂S	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVSQPMQOVRCKOM-WOJBJXKFSA-N

1105576-13-3

N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-BenzenesulfonaMide (3 suppliers)

IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]benzenesulfonamide | CAS Registry Number: 603996-85-6
Synonyms: SCHEMBL3852094, N-((1R,2R)-2-Amino-1,2-diphenylethyl)benzenesulfonamide

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQFIIYNKTOHATG-WOJBJXKFSA-N

603996-85-6

N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,2R)-2-amino-1,2-diphenylethyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 1174340-49-8
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((1R,2R)-2-amino-1,2-diphenylethyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Thiourea, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, 1-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)-3-[(1R,2R)-1,2-diphenyl-2-aminoethyl]thiourea

Molecular Formula:	C₂₉H₃₅N₃O₉S	Molecular Weight:	601.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: KEPQTRHFZVSCLX-XWSJMMAPSA-N

1174340-49-8

N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (2 suppliers)

IUPAC Name: 1-[(1R,2R)-2-amino-1,2-diphenylethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1088705-53-6
Synonyms: SCHEMBL14851125, AKOS030529005, 1-[(1R,2R)-1,2-Diphenyl-2-aminoethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea

Molecular Formula:	C₂₃H₁₉F₆N₃S	Molecular Weight:	483.476 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IYOXSNQTLZTQFG-WOJBJXKFSA-N

1088705-53-6

N-[(1R,2R)-2-Amino-1,2-diphenylethyl]acetamide (0 suppliers)

IUPAC Name: N-(2-amino-1,2-diphenylethyl)acetamide | CAS Registry Number: 105227-10-9
Synonyms: N-[(1S,2S)-2-Amino-1,2-diphenylethyl]acetamide, 203923-01-7

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQNDJAHEUONIIZ-UHFFFAOYSA-N

105227-10-9

N-[(1R,2R)-2-aMinocyclohexyl]-1,1,1-trifluoro-MethanesulfonaMide (2 suppliers)

IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1023284-00-5
Synonyms: SCHEMBL5180894, AKOS030529011

Molecular Formula:	C₇H₁₃F₃N₂O₂S	Molecular Weight:	246.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GZWHPKPKHTUWSS-PHDIDXHHSA-N

1023284-00-5

N-[(1R,2R)-2-aMinocyclohexyl]-3,5-bis(trifluoroMethyl)- BenzenesulfonaMide (1 supplier)

IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1233703-68-8
Synonyms: JBCNCYCPWLJXDO-VXGBXAGGSA-N, N-[(1R,2R)-2-aminocyclohexyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₁₄H₁₆F₆N₂O₂S	Molecular Weight:	390.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JBCNCYCPWLJXDO-VXGBXAGGSA-N

1233703-68-8

N-[(1R,2R)-2-AMINOCYCLOHEXYL]-4-BROMO-BENZAMIDE; METHANESULFONIC ACID (2 suppliers)

IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-4-bromobenzamide; methanesulfonic acid | CAS Registry Number: 108577-14-6
Synonyms: CID135703, Benzamide, N-(2-aminocyclohexyl)-4-bromo-, trans-, monomethanesulfonate, N-(2-Aminocyclohexyl)-4-bromobenzamide trans-, monomethanesulfonate, N-(2-Aminocyclohexyl)-4-bromobenzamide trans-(+-)-, monomethanesulfonate, Benzamide, N-(2-aminocyclohexyl)-4-bromo-, trans-(+-)-, monomethanesulfonate, 123246-26-4

Molecular Formula:	C₁₄H₂₁BrN₂O₄S	Molecular Weight:	393.296540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KGJPCYBHXATILY-MNMPKAIFSA-N

108577-14-6

N-[(1r,2r)-2-aminocyclohexyl]-4-bromobenzamide Methanesulfonate ( 1:1) (0 suppliers)

IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-4-bromobenzamide;methanesulfonic acid | CAS Registry Number: 123246-26-4
Synonyms: AC1L36XK, N-[(1R,2R)-2-aminocyclohexyl]-4-bromo-benzamide; methanesulfonic acid, SCHEMBL10699111, CTK0I0768, Benzamide, N-(2-aminocyclohexyl)-4-bromo-, trans-, monomethanesulfonate, AG-D-25041, 108577-14-6, N-(2-Aminocyclohexyl)-4-bromobenzamide trans-, monomethanesulfonate, N-(2-Aminocyclohexyl)-4-bromobenzamide trans-(+-)-, monomethanesulfonate, N-[(1R,2R)-2-aminocyclohexyl]-4-bromobenzamide; methanesulfonic acid, Benzamide, N-(2-aminocyclohexyl)-4-bromo-, trans-(+-)-, monomethanesulfonate

Molecular Formula:	C₁₄H₂₁BrN₂O₄S	Molecular Weight:	393.296540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KGJPCYBHXATILY-MNMPKAIFSA-N

123246-26-4

N-[(1R,2R)-2-Aminocyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,2R)-2-aminocyclohexyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 933456-75-8
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((1R,2R)-2-aminocyclohexyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 1-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)-3-(2alpha-aminocyclohexane-1beta-yl)thiourea

Molecular Formula:	C₂₁H₃₃N₃O₉S	Molecular Weight:	503.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JSUQXDLAAYLMNS-BYXVQRNISA-N

933456-75-8

N-[(1R,2R)-2-Aminocyclohexyl]-N'-[(8?,9S)-cinchonan-9-ylthiourea (1 supplier)

IUPAC Name: 1-[(1R,2R)-2-aminocyclohexyl]-3-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]thiourea | CAS Registry Number: 1052184-44-7
Synonyms: 1-((1R,2R)-2-Aminocyclohexyl)-3-(quinolin-4-yl(5-vinylquinuclidin-2-yl)methyl)thiourea

Molecular Formula:	C₂₆H₃₅N₅S	Molecular Weight:	449.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHDSISASGSUGCB-OOPLQHKYSA-N

1052184-44-7

N-[(1R,2R)-2-Aminocyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-isopropyl -1-phenanthrenyl]methyl]thiourea (1 supplier)

IUPAC Name: 1-[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-(2-aminocyclohexyl)thiourea | CAS Registry Number: 1094496-54-4
Synonyms: N-[(1R,2R)-2-Aminocyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-isopropyl-1-phenanthrenyl]methyl]thiourea

Molecular Formula:	C₂₇H₄₃N₃S	Molecular Weight:	441.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WFCIOEJPPSOGSN-PRFURRBOSA-N

1094496-54-4

N-[(1R,2R)-2-aMinocyclohexyl]-N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (4 suppliers)

IUPAC Name: 1-[(1R,2R)-2-aminocyclohexyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 860994-58-7
Synonyms: SCHEMBL3891762, XZECTQVYSKGNEA-VXGBXAGGSA-N, AKOS030529003, 1-((1R,2R)-2-aminocyclohexyl)-3-(3,5-bis(trifluoromethyl)phenyl)thiourea, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-aminocyclohexyl]thiourea, N-[(1R,2R)-2-Aminocyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee)@CRLF860994-58-7

Molecular Formula:	C₁₅H₁₇F₆N₃S	Molecular Weight:	385.372 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XZECTQVYSKGNEA-VXGBXAGGSA-N

860994-58-7

N-[(1R,2R)-2-AMINOCYCLOPENTYL]-N-(3,4-DICHLOROPHENYL)PROPANAMIDE (3 suppliers)

IUPAC Name: N-[(1R,2R)-2-aminocyclopentyl]-N-(3,4-dichlorophenyl)propanamide | CAS Registry Number: 116271-41-1
Synonyms: N,N-Didemethyleclanamine, N,N-Didesmethyleclanamine, CID3082781, Propanamide, N-(2-aminocyclopentyl)-N-(3,4-dichlorophenyl)-, trans-(+-)-