rel-3-((2R,5S)-5-Methylpiperidin-2-yl)quinoline,Rel-3-(4-amino-1H-pyrazol-1-yl)butan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : R

40751 to 40800 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-3-((2R,5S)-5-Methylpiperidin-2-yl)quinoline (1 supplier)

2760266-77-9

Rel-3-(4-amino-1H-pyrazol-1-yl)butan-2-ol (1 supplier)

2433769-42-5

REL-3-(TERT-BUTYL) 4-METHYL (2S,4R)-2-HYDROXYTHIAZOLIDINE-3,4-DICARBOXYLATE (3 suppliers)

IUPAC Name: 3-O-tert-butyl 4-O-methyl 2-hydroxy-1,3-thiazolidine-3,4-dicarboxylate | CAS Registry Number: 1140832-56-9
Synonyms: rel-3-(tert-Butyl) 4-methyl (2S,4R)-2-hydroxythiazolidine-3,4-dicarboxylate

Molecular Formula:	C₁₀H₁₇NO₅S	Molecular Weight:	263.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYWPAYKVMRBMCO-UHFFFAOYSA-N

1140832-56-9

rel-3-(tert-Butyl) 6-ethyl (1R,5S,6R)-9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate (1 supplier)

790696-48-9

REL-3-[(2R,3S)-3-ETHYLOXIRANYL]-1H-2-BENZOPYRAN-1-ONE (5 suppliers)

658707-12-1

Rel-3-benzyl 8-(tert-butyl) (1R,5R)-1-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate (1 supplier)

1290626-10-6

Rel-3-bromo-2-((((1s,4s)-4-phenylcyclohexyl)oxy)methyl)pyridine (1 supplier)

2114328-10-6

Rel-3-bromo-5-((1R,3R)-3-methoxycyclopentyl)pyrazin-2-amine (1 supplier)

1715030-01-5

Rel-3-bromo-5-((1R,3S)-3-methoxycyclohexyl)pyrazin-2-amine (1 supplier)

1715030-13-9

Rel-3-bromo-5-((1r,4r)-4-methoxycyclohexyl)pyrazin-2-amine (1 supplier)

1715030-35-5

rel-3-exo-Chloro-pinane (0 suppliers)

IUPAC Name: 3-chloro-2,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 117227-80-2
Synonyms: 3-Chloro-2,6,6-trimethylbicyclo[3.1.1]heptane

Molecular Formula:	C₁₀H₁₇Cl	Molecular Weight:	172.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPXZTFXSBNJCKA-UHFFFAOYSA-N

117227-80-2

rel-3-Methyl-5-((2R,5S)-5-methylpiperidin-2-yl)-1H-indazole (1 supplier)

2760490-99-9

rel-4,4,5,5-Tetramethyl-2-((1R,2R)-2-(3,4,5-trifluorophenyl)cyclopropyl)-1,3,2-dioxaborolane (1 supplier)

2599290-20-5

Rel-4,4,5,5-tetramethyl-2-((1R,2R)-2-(3-(trifluoromethyl)phenyl)cyclopropyl)-1,3,2-dioxaborolane (1 supplier)

1953178-14-7

Rel-4,4,5,5-tetramethyl-2-((1R,2R)-2-(4-(trifluoromethyl)phenyl)cyclopropyl)-1,3,2-dioxaborolane (1 supplier)

2102308-71-2

Rel-4,4,5,5-tetramethyl-2-((1R,2S)-2-(4-(trifluoromethyl)phenyl)cyclopropyl)-1,3,2-dioxaborolane (1 supplier)

2102308-70-1

REL-4,5-DIHYDRO-4,4-DIMETHYL-2-[(2R,3R,4S)-4-METHYL-1-OXASPIRO[2.5]OCT-2-YL]-OXAZOLE (2 suppliers)

831225-05-9

REL-4,5-DIHYDRO-4,4-DIMETHYL-2-[(2R,3S,4R)-4-METHYL-1-OXASPIRO[2.5]OCT-2-YL]-OXAZOLE (2 suppliers)

831225-02-6

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

2375924-05-1

rel-4-(((1R,3R,5S)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-yl)oxy)benzoic acid (1 supplier)

912949-98-5

rel-4-(((1R,4R)-4-hydroxycyclohexyl)amino)-4'-isopropyl-[1,1'-biphenyl]-3-carboxamide (6 suppliers)

IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-5-(4-propan-2-ylphenyl)benzamide | CAS Registry Number: 2234897-35-7
Synonyms: Grp94 Inhibitor-1, Grp94 inhibitor 54, CHEMBL4170630, GTPL10118, TQR0320, HY-112910, CS-0067933, 4'-(propan-2-yl)-4-{[(1r,4r)-4-hydroxycyclohexyl]amino}-[1,1'-biphenyl]-3-carboxamide, 4-(((1r,4r)-4-hydroxycyclohexyl)amino)-4'-isopropyl-[1,1'-biphenyl]-3-carboxamide

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JMGDXIHGWTVBMX-UHFFFAOYSA-N

2234897-35-7

rel-4-(((3aS,4S,5S,6R,7R,7aR)-6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[[(3aS,4S,5S,6R,7R,7aR)-6-[bis(4-methoxyphenyl)-phenylmethoxy]-1,3-dioxo-2-phenyl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-5-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 852684-08-3

Molecular Formula:	C₃₉H₃₅NO₁₀	Molecular Weight:	677.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KPROLRFVRRGFBD-RHEFJYAGSA-N

852684-08-3

rel-4-((1R,3s)-3-hydroxycyclobutyl)butan-2-one (1 supplier)

2415368-16-8

rel-4-((1R,4s)-4-aminocyclohexyl)butan-1-ol (1 supplier)

2756844-67-2

rel-4-((1S,3r)-3-hydroxycyclobutyl)butan-2-one (1 supplier)

2415368-24-8

rel-4-((2R,3R)-5-Bromo-3-methyl-2,3-dihydrobenzofuran-2-yl)phenol (2 suppliers)

2477608-95-8

rel-4-((2R,5S)-5-Methylpiperidin-2-yl)aniline (1 supplier)

2760487-24-7

rel-4-((2S,3R)-3-(Hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydrobenzofuran-2-yl)-2-methoxyphenol (2 suppliers)

85165-02-2

rel-4-((2S,4S)-1-((Benzyloxy)carbonyl)-4-(trifluoromethoxy)piperidin-2-yl)benzoic acid (1 supplier)

2760790-34-7

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

2760487-39-4

rel-4-((3R,5S)-3,5-Dimethylpiperazin-1-yl)benzamide (2 suppliers)

1882873-36-0

rel-4-((3R,5S)-3,5-Dimethylpiperazin-1-yl)benzonitrile (2 suppliers)

952391-02-5

rel-4-((3S,5R)-3,5-Dimethylpiperazin-1-yl)-2-nitroaniline (2 suppliers)

1702260-71-6

rel-4-((3S,5R)-3,5-Dimethylpiperazin-1-yl)aniline (1 supplier)

IUPAC Name: 4-(3,5-dimethylpiperazin-1-yl)aniline | CAS Registry Number: 1033330-43-6
Synonyms: [4-(3,5-Dimethylpiperazin-1-yl)phenyl]amine, SCHEMBL3528425, FPBFBURPCHKEKH-UHFFFAOYSA-N, AKOS000101673, 4-(3,5-Dimethyl-piperazin-1-yl)-phenylamine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.299360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPBFBURPCHKEKH-UHFFFAOYSA-N

1033330-43-6

rel-4-((3S,5S)-3-((tert-Butyldimethylsilyl)oxy)-5-methylcyclohex-1-en-1-yl)pyridin-3-amine (1 supplier)

1210418-07-7

rel-4-(2-(2,6-Dichlorophenyl)acetamido)-N-((1r,4r)-4-methoxycyclohexyl)-1H-pyrazole-3-carboxamide (1 supplier)

1627557-95-2

Rel-4-(4-((1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)aniline (1 supplier)

2436675-23-7

rel-4-(tert-Butyl) 1-((6-chloropyridin-3-yl)methyl) (2R,6S)-2,6-dimethylpiperazine-1,4-dicarboxylate (1 supplier)

438049-54-8

rel-4-[(1R,3S,5S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-methylcyclohexyl]-3-pyridinamine (5 suppliers)

IUPAC Name: 4-[(1~{R},3~{S},5~{S})-3-[~{tert}-butyl(dimethyl)silyl]oxy-5-methylcyclohexyl]pyridin-3-amine | CAS Registry Number: 1187055-98-6
Synonyms: SCHEMBL4127347, CS-M3704, ZINC202911708, CS-15126

Molecular Formula:	C₁₈H₃₂N₂OSi	Molecular Weight:	320.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNURBQJQUBJECZ-ZNMIVQPWSA-N

1187055-98-6

REL-4-[(2R,3R)-4-(1,3-BENZODIOXOL-5-YL)-2,3-DIMETHYLBUTYL]-2-METHOXYPHENOL (6 suppliers)

IUPAC Name: 4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 130008-79-6
Synonyms: austrobailignan 6, 55890-24-9, ZINC14760155, AKOS027446903, AK516934, FT-0696054, 4-[ -4- -2,3-dimethylbutyl]-2-methoxyphenol, 4-(trans-4-(Benzo[d][1,3]dioxol-5-yl)-2,3-dimethylbutyl)-2-methoxyphenol

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDDILOVMGWUNGD-ZIAGYGMSSA-N

130008-79-6

REL-4-[(2R,3R)-4-(1,3-BENZODIOXOL-5-YL)-2,3-DIMETHYLBUTYL]-2-METHOXYPHENOL-D3 (1 supplier)

rel-4-[(3R,5R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-methyl-1-cyclohexen-1-yl]-3-nitropyridine (2 suppliers)

IUPAC Name: tert-butyl-dimethyl-[5-methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-yl]oxysilane | CAS Registry Number: 1187055-97-5
Synonyms: SCHEMBL1711431, 4-(3-(tert-butyldimethylsilyloxy)-5-methylcyclohex-1-enyl)-3-nitropyridine, 4-(3-(tert-Butyldimethylsilyloxy)-5-methylcyclohex-1-enyl)3-nitropyridine

Molecular Formula:	C₁₈H₂₈N₂O₃Si	Molecular Weight:	348.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZZFKLWTWJBVRH-UHFFFAOYSA-N

1187055-97-5

rel-4-[[[(2'R,3S,4'R,5'S)-6-Chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-1,2-dihydro-2-oxospiro[3H-indole-3,3'-pyrrolidin]-5'-yl]carbonyl]amino]-3-methoxybenzoic acid (1 supplier)

IUPAC Name: 4-[[(2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carbonyl]amino]-3-methoxybenzoic acid | CAS Registry Number: 1366097-93-9
Synonyms: SCHEMBL221800, CHEMBL3310184, LLUVUTBCUVPUNF-ISKXDESKSA-N, rac-4-{[(2'S,3'R,4'S,5'R)-6-chloro-4'-(3-chloro-2-fluoro-phenyl)-2'-(2,2-dimethyl-propyl)-2-oxo-1,2-dihydro-spiro[indole-3,3'-pyrrolidine]-5'-carbonyl]-amino}-3-methoxy-benzoic acid

Molecular Formula:	C₃₁H₃₀Cl₂FN₃O₅	Molecular Weight:	614.495 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LLUVUTBCUVPUNF-ISKXDESKSA-N

1366097-93-9

rel-4-[[(1R,2S)-2-Hydroxycyclohexyl]methyl] Pelubiprofen (1 supplier)

1652582-08-5

REL-4-AMINO-1-((24R)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-4-YL)-2(1H)-PYRIMIDINONE (2 suppliers)

IUPAC Name: 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-4-yl]pyrimidin-2-one | CAS Registry Number: 143338-12-9
Synonyms: SPD754, CHEBI:172905, 2'-Deoxy-3'-oxa-4'-thiocytidine, BCH 10652, CID455316, 4-Amino-1-(2-hydroxymethyl-[1,3]oxathiolan-4-yl)-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-1-((2R,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl)-, rel-, 2(1H)-Pyrimidinone, 4-amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-4-yl)-, cis-, 153606-38-3

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYMCFYKJDVMSIR-UHFFFAOYSA-N

143338-12-9

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

2306245-78-1

REL-4-METHYL- 2-[(3R,5R)-5-METHYL-1-OXASPIRO[2.5]OCT-2-YL]-THIAZOLE (2 suppliers)

831224-86-3

REL-4-METHYL-2-[(2R,3R,4S)-4-METHYL-1-OXASPIRO[2.5]OCT-2-YL]-THIAZOLE (2 suppliers)

831224-88-5

REL-4-METHYL-2-[(2R,3S,4R)-4-METHYL-1-OXASPIRO[2.5]OCT-2-YL]-THIAZOLE (2 suppliers)

831224-87-4

REL-4-METHYL-2-[(3R,5S)-5-METHYL-1-OXASPIRO[2.5]OCT-2-YL]-THIAZOLE (2 suppliers)

831224-85-2

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