rel-1-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)-4-nitrobenzene,rel-1-(((1R,2S)-2-Fluorocyclopropyl)sulfonyl)-3-(methylsulfonyl)benzene Suppliers & Manufacturers

CHEMICAL products beginning with : R

40551 to 40600 of 49405 results Page:

800 801 802 803 804 805 806 807 808 809 810 811 [812] 813 814 815 816 817 818 819 820

PRODUCT NAME

CAS Registry Number

rel-1-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)-4-nitrobenzene (1 supplier)

2375924-14-2

rel-1-(((1R,2S)-2-Fluorocyclopropyl)sulfonyl)-3-(methylsulfonyl)benzene (1 supplier)

2375923-78-5

rel-1-(((1R,2S)-2-Fluorocyclopropyl)sulfonyl)-4-methoxybenzene (1 supplier)

2375924-12-0

rel-1-(((1R,2S)-2-Fluorocyclopropyl)sulfonyl)-4-nitrobenzene (1 supplier)

2375924-15-3

rel-1-(((2R,3S)-2-(2,4-DIFLUOROPHENYL)-3-METHYLOXIRAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[(2R,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 132563-77-0
Synonyms: 127000-90-2, 1-(((2R,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole, 1-{[(2R,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl]methyl}-1H-1,2,4-triazole, (2R,3S)-2-(2,4-difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazole-1-yl)methyl]oxirane, 124627-86-7, A1-00273, QANJLSHZDUOBBP-QPUJVOFHSA-N, SCHEMBL300482, CTK4B4018, MolPort-005-942-651, ZINC22012442, AKOS016023711, ACN-043287, AS-30125, KB-333582, CS-0012900, FT-0697071, (2 R,3 S)-2-(2,4-difluorophenyl)-3-methyl-2-[(1 H-1,2,4-triazol-1-yl)methyl]oxirane, (2R, 3S)-2-(2,4-difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane, (2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-2-(1H-1,2,4-triazol-1-yl)methyloxirane

Molecular Formula:	C₁₂H₁₁F₂N₃O	Molecular Weight:	251.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QANJLSHZDUOBBP-QPUJVOFHSA-N

132563-77-0

rel-1-((1R,2R)-2-(Dimethylamino)-1,2-diphenylethyl)-3-((S)-1-(naphthalen-1-yl)ethyl)thiourea (1 supplier)

IUPAC Name: 1-[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]-3-[(1S)-1-naphthalen-1-ylethyl]thiourea | CAS Registry Number: 2415751-56-1
Synonyms: 1-((1R,2R)-2-(Dimethylamino)-1,2-diphenylethyl)-3-((S)-1-(naphthalen-1-yl)ethyl)thiourea, 2459946-48-4, MFCD32201229, AKOS037651386, CS-16814, CS-0104882, CS-0197948, E81264, 1-[(1R,2R)-2-(Dimethylamino)-1,2-diphenylethyl]-3-[(S)-1-(naphthalen-1-yl)ethyl]thiourea, 98%, (99% ee)

Molecular Formula:	C₂₉H₃₁N₃S	Molecular Weight:	453.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXSOKGPCLADBQO-GJJMEYSYSA-N

2415751-56-1

Rel-1-((1R,2R)-2-(dimethylamino)cyclohexyl)-3-((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: 2209086-91-7
Synonyms: 1046493-36-0, MFCD30541694, CS-0092824, 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, N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N'-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]thiourea, 98%, (99% ee)

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

InChIKey: BIOUFBCQNRENED-YSFYHYPLSA-N

2209086-91-7

Rel-1-((1R,2R)-2-(dimethylamino)cyclohexyl)-3-((1S,2R)-2-hydroxy-1,2-diphenylethyl)thiourea (1 supplier)

IUPAC Name: 1-[(1R,2R)-2-(dimethylamino)cyclohexyl]-3-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea | CAS Registry Number: 2209086-93-9
Synonyms: 1046493-35-9, 1-((1R,2R)-2-(dimethylamino)cyclohexyl)-3-((1S,2R)-2-hydroxy-1,2-diphenylethyl)thiourea, 1-[(1R,2R)-2-(dimethylamino)cyclohexyl]-3-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea, N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N'-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea, AS-83757, CS-0092821, E79145, N-[(1R2R)-2-(Dimethylamino)cyclohexyl]-N'-[(1S2R)-2-hydroxy-12-diphenylethyl]thiourea

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

InChIKey: BIOUFBCQNRENED-YUMYIRISSA-N

2209086-93-9

rel-1-((1R,2R)-2-(Dimethylamino)cyclohexyl)-3-phenylthiourea (2 suppliers)

IUPAC Name: 1-[2-(dimethylamino)cyclohexyl]-3-phenylthiourea | CAS Registry Number: 1398733-83-9
Synonyms: 1-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-3-phenylthiourea, SCHEMBL4305747, SY330792, 3-[2-(DIMETHYLAMINO)CYCLOHEXYL]-1-PHENYLTHIOUREA, rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N'-phenylthiourea

Molecular Formula:	C₁₅H₂₃N₃S	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDBBQPLXSIFQKA-UHFFFAOYSA-N

1398733-83-9

rel-1-((1R,3r)-3-(benzyloxy)cyclobutyl)-2-bromoethan-1-one (1 supplier)

2767246-31-9

Rel-1-((1r,3r)-3-fluorocyclobutyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (1 supplier)

2416078-28-7

Rel-1-((1r,3r)-3-fluorocyclobutyl)piperazine (1 supplier)

2387565-71-9

Rel-1-((1r,3r)-3-methoxycyclobutyl)piperazine (1 supplier)

2271724-27-5

Rel-1-((1r,4r)-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

2306253-86-9

rel-1-((1R,4r)-4-(tert-butyl)cyclohexyl)propan-1-ol (1 supplier)

61065-80-3

Rel-1-((1R,5S,6s)-3-oxabicyclo[3.1.0]hexan-6-yl)-3-bromo-1H-pyrrolo[2,3-b]pyridine (1 supplier)

2416080-79-8

rel-1-((1S,3s)-3-(benzyloxy)cyclobutyl)-2-bromoethan-1-one (1 supplier)

2767246-30-8

rel-1-((1s,3s)-3-(Trifluoromethoxy)cyclobutyl)ethan-1-one (1 supplier)

2529549-44-6

Rel-1-((1s,3s)-3-fluorocyclobutyl)piperazine (1 supplier)

2387567-55-5

Rel-1-((1s,3s)-3-methoxycyclobutyl)piperazine (1 supplier)

2276960-22-4

rel-1-((1S,4s)-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-2-methylpropan-2-amine (1 supplier)

2921801-59-2

Rel-1-((2R,3R)-3-methoxypiperidin-2-yl)propan-2-one (1 supplier)

39037-79-1

rel-1-((2R,5S)-5-Methyl-[2,3'-bipiperidin]-1'-yl)ethan-1-one (1 supplier)

2760487-09-8

rel-1-((2R,5S)-5-Methyl-[2,3'-bipiperidin]-1'-yl)ethan-1-one hydrochloride (1 supplier)

2760488-93-3

Rel-1-((3aR,6aS)-3a,6a-dimethyltetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)prop-2-en-1-one (1 supplier)

2176573-35-4

Rel-1-((3aR,8aS)-octahydropyrrolo[3,4-d]azepin-6(1H)-yl)ethan-1-one (1 supplier)

1808068-47-4

Rel-1-((3aR,8aS)-octahydropyrrolo[3,4-d]azepin-6(1H)-yl)ethan-1-one hydrochloride (1 supplier)

2590481-90-4

rel-1-((3R,4S)-3-Amino-4-fluoropyrrolidin-1-yl)ethan-1-one (1 supplier)

2919490-00-7

rel-1-((3R,4S)-3-Amino-4-fluoropyrrolidin-1-yl)ethan-1-one hydrochloride (1 supplier)

2919490-01-8

Rel-1-((6R,8aR)-6-(hydroxymethyl)hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethan-1-one (1 supplier)

2850327-54-5

rel-1-((R)-4-Ethyl-4,5-dihydrooxazol-2-yl)-2-((S)-4-ethyl-4,5-dihydrooxazol-2-yl)benzene (1 supplier)

220336-40-3

rel-1-((S)-4-Fluoro-4-methyl-2-(((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)ethyl)amino)pentanamido)cyclopropane-1-carboxamide (1 supplier)

2443502-83-6

Rel-1-(1,1-DiMethylEthyl) (2R,3S)-2-Methyl-1,3-azEtiDineDicarboxylate (2 suppliers)

IUPAC Name: (2S,3R)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid | CAS Registry Number: 2660256-22-2
Synonyms: 2231666-00-3, trans-1-t-Butoxycarbonyl-2-methyl-azetidine-3-carboxylicacid, (2S,3R)-1-tert-butoxycarbonyl-2-methyl-azetidine-3-carboxylic acid, trans-1-t-Butoxycarbonyl-2-methyl-azetidine-3-carboxylic acid, (2S,3R)-1-(tert-butoxycarbonyl)-2-methylazetidine-3-carboxylic acid, trans-1-tert-butoxycarbonyl-2-methyl-azetidine-3-carboxylic acid, MFCD31705177, trans-1-Boc-2-methylazetidine-3-carboxylic acid, PS-15737, P18149, (2S,3R)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLXXUWWAQCAPNM-NKWVEPMBSA-N

2660256-22-2

rel-1-(1,1-Dimethylethyl) (2R,4R)-4-(phenylmethyl)-1,2-pyrrolidinedicarboxylate (1 supplier)

IUPAC Name: (2S,4S)-4-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1233518-18-7
Synonyms: 83623-78-3, (4S)-1-Boc-4-benzyl-L-proline, (2S,4S)-4-benzyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2S,4S)-4-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, (2S,4S)-4-Benzyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylicacid, MFCD07784045, (2S,4S)-1-Boc-4-benzylpyrrolidine-2-carboxylicacid, SCHEMBL6183348, DTXSID80451894, trans-4-Benzyl-N-Boc-L-proline, ZINC15442548, (2s,4s)-4-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, AKOS016010091, AS-36765, CS-0171719, A13695, EN300-6491872, Z3378135535, (cis)-1-[(1,1-Dimethylethoxy)carbonyl]-4-(phenylmethyl)-L-proline, (2s,4s)-4-benzylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPNHKKRLLDYCIZ-KBPBESRZSA-N

1233518-18-7

Rel-1-(1-((1r,4r)-4-(trifluoromethyl)cyclohexyl)ethyl)-1H-pyrazol-4-amine (1 supplier)

2639525-51-0

rel-1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thiourea (2 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]thiourea | CAS Registry Number: 1308857-18-2
Synonyms: AK102121, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thiourea, 1233369-41-9, SCHEMBL17470199, ZINC95933308, AKOS022184820, AJ-137852, AX8233660, AX8333646, 1-[(1S,2S)-1,2-Diphenyl-2-(dimethylamino)ethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea

Molecular Formula:	C₂₅H₂₃F₆N₃S	Molecular Weight:	511.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KGAOVNMFMGIVJT-VXKWHMMOSA-N

1308857-18-2

Rel-1-(3,5-bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(isoindolin-2-yl)cyclohexyl)thiourea (1 supplier)

2209086-51-9

rel-1-(4-((2S,5R)-5-Methylpiperidin-2-yl)phenyl)ethan-1-ol (1 supplier)

2760567-45-9

rel-1-(6-Hydroxy-3-azabicyclo[3.1.1]heptan-3-yl)ethan-1-one (1 supplier)

2748487-58-1

Rel-1-(pyridin-3-yl)-4-((1s,4s)-4-(m-tolyl)cyclohexyl)piperazine bis(2,2,2-trifluoroacetate) (3 suppliers)

IUPAC Name: 1-[4-(3-methylphenyl)cyclohexyl]-4-pyridin-3-ylpiperazine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1819366-84-1
Synonyms: cis-22a, TS-08987

Molecular Formula:	C₂₄H₃₀F₃N₃O₂	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QLAFUXLLBHCGFZ-UHFFFAOYSA-N

1819366-84-1

rel-1-(tert-Butyl) 2,5-dimethyl (2R,5R)-pyrrolidine-1,2,5-tricarboxylate (3 suppliers)

116724-76-6

rel-1-(tert-Butyl) 2-methyl (2R,4S)-4-aminopiperidine-1,2-dicarboxylate oxalate (2 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-aminopiperidine-1,2-dicarboxylate;oxalic acid | CAS Registry Number: 2702358-36-7
Synonyms: 2565792-72-3, O1-tert-butyl O2-methyl (2R,4S)-4-aminopiperidine-1,2-dicarboxylate;oxalic acid, O1-t-Butyl O2-methyl (2R,4S)-4-aminopiperidine-1,2-dicarboxylate oxalic acid, MFCD32670568, PS-20883, D79678, F90089, 2-Methyl (2R,4S)-1-boc-4-aminopiperidine-2-carboxylate oxalic acid, 1-(tert-Butyl) 2-methyl (2R,4S)-4-aminopiperidine-1,2-dicarboxylate oxalate, 1-O-tert-butyl 2-O-methyl (2R,4S)-4-aminopiperidine-1,2-dicarboxylate;oxalic acid, 1-TERT-BUTYL 2-METHYL (2R,4S)-4-AMINOPIPERIDINE-1,2-DICARBOXYLATE OXALIC ACID, 1-tert-butyl 2-methyl (2R,4S)-4-aminopiperidine-1,2-dicarboxylate; oxalic acid, 1-TERT-BUTYL 2-METHYL CIS-4-AMINOPIPERIDINE-1,2-DICARBOXYLATE OXALIC ACID

Molecular Formula:	C₁₄H₂₄N₂O₈	Molecular Weight:	348.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NTRQSPSLGSDKMN-OULXEKPRSA-N

2702358-36-7

rel-1-(tert-Butyl) 2-methyl (2R,5R)-5-vinylpyrrolidine-1,2-dicarboxylate (2 suppliers)

138958-19-7

Rel-1-(tert-butyl) 2-methyl (2S,3R)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)pyrrolidine-1,2-dicarboxylate (1 supplier)

2437327-98-3

Rel-1-(tert-butyl) 2-methyl (2S,3R)-3-hydroxypyrrolidine-1,2-dicarboxylate (2 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl 3-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1449588-26-4
Synonyms: (2s,3s)-1-tert-butyl 2-methyl 3-hydroxypyrrolidine-1,2-dicarboxylate, 108998-76-1, 1-(tert-Butyl) 2-methyl 3-hydroxypyrrolidine-1,2-dicarboxylate, MFCD13248611, MFCD19440825, MFCD30802350, MFCD31537068, (2S,3R)-1-TERT-BUTYL-2-METHYL-3-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE, Methyl (2R,3R)-1-Boc-3-Hydroxypyrrolidine-2-Carboxylate, SCHEMBL200722, O1-tert-butyl O2-methyl cis-3-hydroxypyrrolidine-1,2-dicarboxylate, SVSSZFBZFUSINI-UHFFFAOYSA-N, PB26919, PB34996, PB40251, PB41907, SY033003, SY266056, SY270326, SY270327

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVSSZFBZFUSINI-UHFFFAOYSA-N

1449588-26-4

Rel-1-(tert-butyl) 2-methyl (2S,4S)-4-(dimethylphosphoryl)pyrrolidine-1,2-dicarboxylate (1 supplier)

2669742-78-1

rel-1-(tert-Butyl) 2-methyl (2S,5R)-5-(4-(trifluoromethyl)phenyl)pyrrolidine-1,2-dicarboxylate (1 supplier)

1983111-08-5

rel-1-(tert-Butyl) 2-methyl (2S,5S)-5-(4-(trifluoromethyl)phenyl)pyrrolidine-1,2-dicarboxylate (1 supplier)

1983111-07-4

rel-1-(tert-Butyl) 3-ethyl (3R,4R)-4-(1-methyl-1H-imidazol-4-yl)pyrrolidine-1,3-dicarboxylate (3 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-(1-methylimidazol-4-yl)pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 2203514-92-3

Molecular Formula:	C₁₆H₂₅N₃O₄	Molecular Weight:	323.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSXSCMZZCNHHDT-UHFFFAOYSA-N

2203514-92-3

rel-1-(tert-Butyl) 3-ethyl (3R,4R)-4-hydroxypyrrolidine-1,3-dicarboxylate (3 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-hydroxypyrrolidine-1,3-dicarboxylate | CAS Registry Number: 2724056-42-0
Synonyms: O1-tert-butyl O3-ethyl cis-4-hydroxypyrrolidine-1,3-dicarboxylate, MFCD34184261, E79922, Ethyl cis-1-Boc-4-hydroxypyrrolidine-3-carboxylate, 3-Ethyl cis-1-boc-4-hydroxypyrrolidine-3-carboxylate, 1-(tert-Butyl) 3-ethyl (3R,4R)-4-hydroxypyrrolidine-1,3-dicarboxylate, 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-hydroxypyrrolidine-1,3-dicarboxylate, 1-tert-butyl 3-ethyl (3R,4R)-4-hydroxypyrrolidine-1,3-dicarboxylate

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHBUFXKTKCCCKA-BDAKNGLRSA-N

2724056-42-0

40551 to 40600 of 49405 results Page:

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