(3R)-7-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE,(3R)-7-Bromo-1,2,3,4-tetrahydro-3-isoquinolinemethanol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3R)-7-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3R)-7-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272729-96-0

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVNOQQBTALNRDR-LURJTMIESA-N

1272729-96-0

(3R)-7-Bromo-1,2,3,4-tetrahydro-3-isoquinolinemethanol (0 suppliers)

IUPAC Name: (7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol | CAS Registry Number: 356780-85-3
Synonyms: CHEMBL41487, (7-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol, 356780-61-5, AGN-PC-00FXNW, AGN-PC-0O99NV, SCHEMBL2490240, MolPort-029-752-010, SXNOASUKXWYZMT-UHFFFAOYSA-N, AKOS016344419, AK157625, BB 0261681, 3-Isoquinolinemethanol, 7-bromo-1,2,3,4-tetrahydro-, (7-bromo-1,2,3, 4-tetrahydroisoquinolin-3-yl)methanol, 3-Isoquinolinemethanol, 7-bromo-1,2,3,4-tetrahydro-, (3R)-

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXNOASUKXWYZMT-UHFFFAOYSA-N

356780-85-3

(3R)-7-BROMO-3,6-DIMETHYL-5,10-DIHYDROIMIDAZO[2,1-B]QUINAZOLIN-2(3H)-ONE (0 suppliers)

IUPAC Name: 6-nitro-2H-acenaphthylen-1-one | CAS Registry Number: 81851-71-0
Synonyms: 1-acenaphthenone, 6-nitro-, AC1L4IF3, 6-nitro-2H-acenaphthylen-1-one, CTK5E9144, 1(2H)-Acenaphthylenone,6-nitro-

Molecular Formula:	C₁₂H₇NO₃	Molecular Weight:	213.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCYVPHYKZJQYDB-UHFFFAOYSA-N

81851-71-0

(3r)-7-bromo-3-phenyl-3,4-dihydro-2h-isoquinolin-1-one (0 suppliers)

IUPAC Name: (3R)-7-bromo-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1408231-82-2
Synonyms: AKOS024258706, AK151777, AJ-141021, (R)-7-Bromo-3-phenyl-3,4-dihydroisoquinolin-1(2H)-one

Molecular Formula:	C₁₅H₁₂BrNO	Molecular Weight:	302.165880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTRNHAMQXBPOES-CQSZACIVSA-N

1408231-82-2

(3R)-7-BROMO-4-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3R)-7-bromo-4-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259616-36-8

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXRPPVFDKCYMEK-LURJTMIESA-N

1259616-36-8

(3R)-7-BROMO-5-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: (3R)-7-bromo-5-chloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213539-85-5

Molecular Formula:	C₈H₇BrClNO	Molecular Weight:	248.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCQGMCQQUZKXNJ-ZETCQYMHSA-N

1213539-85-5

(3R)-7-BROMO-5-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: (3R)-7-bromo-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213115-95-7

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBTHEEIQMYZFBV-ZETCQYMHSA-N

1213115-95-7

(3R)-7-BROMO-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3R)-7-bromo-6-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272727-31-7

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNFQYVYEPIYWMW-LURJTMIESA-N

1272727-31-7

(3r)-7-chloro-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (0 suppliers)

IUPAC Name: (3R)-7-chloro-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 50691-95-7
Synonyms: BRN 0682392, (R-(R*,S*))-1,3-Dihydro-7-chloro-3-(1-hydroxyethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(1-hydroxyethyl)-5-phenyl-, (R-(R*,S*))-, AC1L22E3, LS-34233, 5-25-02-00281 (Beilstein Handbook Reference), (3R)-7-chloro-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₇H₁₅ClN₂O₂	Molecular Weight:	314.766200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBQFGUFYJOXGIE-GENIYJEYSA-N

50691-95-7

(3R)-7-CHLORO-4-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3R)-7-chloro-4-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259858-40-6
Synonyms: AKOS028113296

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.598 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJLUAOGMKSSWHE-LURJTMIESA-N

1259858-40-6

(3R)-7-CHLORO-5-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: (3R)-7-chloro-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213214-45-9

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQJFFJROHCIJGX-ZETCQYMHSA-N

1213214-45-9

(3R)-7-ETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: (3R)-7-ethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228571-18-3

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAOUCRMXJPUIAV-VIFPVBQESA-N

1228571-18-3

(3R)-7-METHYLTHIO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3R)-7-methylsulfanyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272728-94-5

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNSHMLSHHOLKQV-ZETCQYMHSA-N

1272728-94-5

(3R)-8-Fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)quinazoline-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]quinazoline-2,4-dione | CAS Registry Number: 1643446-66-5
Synonyms: 1643136-29-1, 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]quinazoline-2,4-dione, (3S)-8-Fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,4(1H,3H)-quinazolinedione, 1643446-65-4, 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione, (3R)-8-Fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,4(1H,3H)-quinazolinedione, MFCD30802489, 8-fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)quinazoline-2,4(1H,3H)-dione, IOWQECWLWYVSTB-UHFFFAOYSA-N, BS-43434, SY322183, DB-415547, CS-0310207, P19713, P20844, 3-[8-Fluoro-1-methyl-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl]-2-methylphenylboronic Acid Pinacol Ester, 8-fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) quinazoline-2,4(1H,3H)-dione, 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,4(1H,3H)-Quinazolinedione, racemic 8-fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)quinazoline-2,4(1H,3H)-dione

Molecular Formula:	C₂₂H₂₄BFN₂O₄	Molecular Weight:	410.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOWQECWLWYVSTB-UHFFFAOYSA-N

1643446-66-5

(3r)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxylic Acid (2 suppliers)

IUPAC Name: (3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid | CAS Registry Number: 34892-10-9
Synonyms: (R)-3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid, 1H-2-Benzopyran-7-carboxylic acid, 3,4-dihydro-8-hydroxy-3-methyl-1-oxo-, (R)-

Molecular Formula:	C₁₁H₁₀O₅	Molecular Weight:	222.194100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POPKYYDFBOZZGX-RXMQYKEDSA-N

34892-10-9

(3R)-8-HYDROXY-6-METHOXY-3-METHYL-ISOCHROMAN-1-ONE (4 suppliers)

IUPAC Name: (3R)-8-hydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 13410-15-6
Synonyms: 6-Methoxymellein, Isocoumarin, 6-Mhmd-isocoumarin, CHEBI:16252, MolPort-001-740-092, CID83412, ZINC04095850, NP-011308, C02381, 6-Methoxy-8-hydroxy-3-methyl-3,4-dihydroisocoumarin, 8-Hydroxy-6-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one, 2,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one, Isocoumarin, 3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-, (R)-(-)-

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIFNAMVERSBWPS-ZCFIWIBFSA-N

13410-15-6

(3R)-9,10-DIHYDROXY-7-METHOXY-3-METHYL-3,4-DIHYDRO-1H-BENZO[G]ISOCHROMEN-1-ONE (0 suppliers)

IUPAC Name: 2-(2,2-dichloroethenyl)-4-methoxy-1-methylbenzene | CAS Registry Number: 90793-56-9
Synonyms: 2-(2,2-dichloroethenyl)-4-methoxy-1-methylbenzene, NSC97605, AC1Q3FFT, AC1L697X, CTK5G8425, AR-1C6297, NSC-97605, AG-J-00551, A844028, 2-[2,2-bis(chloranyl)ethenyl]-4-methoxy-1-methyl-benzene

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.091800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOYYFAOHWGMLBA-UHFFFAOYSA-N

90793-56-9

(3R)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-Piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4 (1 supplier)

IUPAC Name: (2R)-7-fluoro-2-methyl-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid | CAS Registry Number: 117678-37-2
Synonyms: UNII-AC9N7ZX6C3, (R)-ofloxacin N-oxide, AC9N7ZX6C3, Ofloxacin N-oxide, (R)-, ZINC22065452, 4-((3R)-6-Carboxy-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido(1,2,3-de)-1,4-benzoxazin-10-yl)-1-methylpiperazine 1-oxide, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-, (3R)-, A1-01732, Q27273863, 1-Methyl-4-[(9-fluoro-2,3-dihydro-6-carboxy-3beta-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazin)-10-yl]piperazine 1-oxide

Molecular Formula:	C₁₈H₂₀FN₃O₅	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MVLAUMUQGRQERL-SNVBAGLBSA-N

117678-37-2

(3R)-a,a-diMethyl-3-PyrrolidineMethanaMine (1 supplier)

IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]propan-2-amine | CAS Registry Number: 351362-84-0
Synonyms: (R)-2-(pyrrolidin-3-yl)propan-2-amine, SCHEMBL537025, NPHAGMZXMINCCX-ZCFIWIBFSA-N, FCH935082, ZINC85399048, AKOS006342113

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPHAGMZXMINCCX-ZCFIWIBFSA-N

351362-84-0

(3R)-Adonirubin (0 suppliers)

76820-79-6

(3R)-Amino-1-methyl-piperidin-2-one (4 suppliers)

IUPAC Name: (3R)-3-amino-1-methylpiperidin-2-one | CAS Registry Number: 1335001-53-0
Synonyms: (R)-3-AMINO-1-METHYLPIPERIDIN-2-ONE, SCHEMBL2386749, MolPort-035-775-879, PSQIHNMCKXPRQQ-RXMQYKEDSA-N, NE64613, (R)-3-amino-1-methyl-piperidin-2-one, AJ-88471

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSQIHNMCKXPRQQ-RXMQYKEDSA-N

1335001-53-0

(3R)-Azepan-3-amine Mandelate (2 suppliers)

1429428-81-8

(3R)-Azepan-3-amine;dihydrochloride (1 supplier)

IUPAC Name: (3R)-azepan-3-amine;dihydrochloride | CAS Registry Number: 1883721-92-3

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UGXGMLAGNPGHSA-QYCVXMPOSA-N

1883721-92-3

(3R)-Azepan-3-ol (3 suppliers)

IUPAC Name: (3R)-azepan-3-ol | CAS Registry Number: 1573085-99-0
Synonyms: (R)-Azepan-3-ol, SCHEMBL16924913, ZINC83267277

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWIMYOUDBYVEIN-ZCFIWIBFSA-N

1573085-99-0

(3R)-benzyl 3-((2,3-dihydroxypropyl)(7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidine-1-carboxylate (0 suppliers)

IUPAC Name: benzyl (3R)-3-[2,3-dihydroxypropyl-[7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-4-yl]amino]piperidine-1-carboxylate | CAS Registry Number: 1391755-91-1

Molecular Formula:	C₂₉H₃₃N₅O₆S	Molecular Weight:	579.672 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KKJDTLKWWVCBPG-MIHMCVIASA-N

1391755-91-1

(3R)-Blasticidine Hydrochloride (0 suppliers)

1217480-69-7

(3R)-CIS-3-ACETOXY-5-(ACETOXYMETHYL)CYCYCLOPENTENE (0 suppliers)

(3R)-Ethyl 5-azido-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (2 suppliers)

1216260-26-2

(3R)-FMOC-2-OXO-1-PYRROLIDINEACETIC ACID (0 suppliers)

(3R)-Hexahydro-1-(phenylmethyl)-1H-azepin-3-ol (0 suppliers)

IUPAC Name: (3R)-1-benzylazepan-3-ol | CAS Registry Number: 2097005-39-3
Synonyms: (R)-1-Benzylazepan-3-ol, (R)-1-Benzyl-azepan-3-ol, CS-0342425

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPQNKWPCOMTRHO-CYBMUJFWSA-N

2097005-39-3

(3R)-hexahydro-3-[(phenylmethyl)amino]-2H-azepin-2-one (3 suppliers)

IUPAC Name: (3R)-3-(benzylamino)azepan-2-one | CAS Registry Number: 955114-24-6
Synonyms: (R)-3-(benzylamino)azepan-2-one, KSC005Q3T, CTK9A5839, RL06014

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRGFAORRKSDLLX-GFCCVEGCSA-N

955114-24-6

(3R)-Hexane-1,3-diol (3 suppliers)

IUPAC Name: (3R)-hexane-1,3-diol | CAS Registry Number: 84314-30-7
Synonyms: (3R)-hexane-1,3-diol, (R)-1,3-Hexanediol, SCHEMBL5474850, KS-00002BGS, ZINC3620074, AKOS030240890, SS-4979, UNII-H3X88I4M49 component AVIYEYCFMVPYST-ZCFIWIBFSA-N

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVIYEYCFMVPYST-ZCFIWIBFSA-N

84314-30-7

(3R)-Hydrangenol 8-O-glucoside pentaacetate (7 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(3R)-3-(4-acetyloxyphenyl)-1-oxo-3,4-dihydroisochromen-8-yl]oxy]oxan-2-yl]methyl acetate | CAS Registry Number: 113270-98-7
Synonyms: C31H32O14, MolPort-035-705-788, ZINC96023825, W1309

Molecular Formula:	C₃₁H₃₂O₁₄	Molecular Weight:	628.583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: AVJCERHUOKLBBK-ZSILUESDSA-N

113270-98-7

(3R)-Hydroxy Pilocarpine (0 suppliers)

936031-05-9

(3R)-Hydroxyibogaine (2 suppliers)

2276636-13-4

(3R)-HYDROXYQUINIDINE (4 suppliers)

IUPAC Name: (2R)-5-ethenyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 60761-51-5
Synonyms: (3R)-Hydroxyquinidine, CTK8F1785, AG-G-20846, (3a,9S)- 6'-Methoxy-cinchonan-3,9-diol;(3R)-Hydroxyquinidine;3-epi-Hydroxyquinidine;ICQ 7

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSRUJCFCZKMFMB-RKBVRVRNSA-N

60761-51-5

(3R)-Hydroxyquinidine-vinyl-d3 (2 suppliers)

1267650-60-1

(3R)-HYDROXYQUININE (5 suppliers)

IUPAC Name: (2S)-5-ethenyl-2-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 128241-59-8
Synonyms: (3R)-3-Hydroxy Quinine, CTK8E6885, AG-H-15108, (-)-(3S)-3-Hydroxyquinine;(3S)-3-Hydroxyquinine; (3S)-Hydroxyquinine; 3-Hydroxyquinine

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSRUJCFCZKMFMB-GRFJGYORSA-N

128241-59-8

(3R)-L-Alanyl-2-bromo-N-methyl-D-tryptophyl-3-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-?-alanine Methyl Ester (1 supplier)

IUPAC Name: methyl (3R)-3-[[(2R)-2-[[(2S)-2-aminopropanoyl]-methylamino]-3-(2-bromo-1H-indol-3-yl)propanoyl]amino]-3-[4-tri(propan-2-yl)silyloxyphenyl]propanoate | CAS Registry Number: 943858-26-2
Synonyms: (3R)-L-Alanyl-2-bromo-N-methyl-D-tryptophyl-3-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-|A-alanine Methyl Ester

Molecular Formula:	C₃₄H₄₉BrN₄O₅Si	Molecular Weight:	701.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBCGZTPBYNLMLW-NUZLPUNMSA-N

943858-26-2

(3R)-META FLUOXETINE HYDROCHLORIDE (0 suppliers)

(3R)-METHYL 4-((1BS,3R)-7-(4-CHLOROPHENYL)-7-HYDROXY-1B-ISOPROPYL-7A-PHENYL-1A-(PHENYLCARBAMOYL)HEXAHYDRO-1AH-OXIRENO[2',3':3,4]PYRROLO[2,1-B][1,3]OXAZIN-3-YL)-3-HYDROXYBUTANOATE (0 suppliers)

(3R)-METHYL 4-((3S)-1B-(4-CHLOROPHENYL)-7-HYDROXY-7-ISOPROPYL-1A-PHENYL-7A-(PHENYLCARBAMOYL)HEXAHYDRO-1AH-OXIRENO[2',3':3,4]PYRROLO[2,1-B][1,3]OXAZIN-3-YL)-3-HYDROXYBUTANOATE (0 suppliers)

(3R)-METHYL-2-[2-(2,5,5-TRIMETHYL-1,3-DIOXAN-2-YL)ETHYL]CYCLOHEXANONE (MIXTURE OF DIASTEREOMERS),CLEAR OIL (2 suppliers)

IUPAC Name: (3R)-3-methyl-2-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohexan-1-one | CAS Registry Number: 1246812-34-9
Synonyms: (3R)-Methyl-2-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohexanone (Mixture of Diastereomers), HBRCWDWNTABTHO-PZORYLMUSA-N, 2,5,5-Trimethyl-2-[2 inverted exclamation mark -(1 inverted exclamation mark inverted exclamation mark (R)-methyl-3 inverted exclamation mark inverted exclamation mark -oxocyclohex-2 inverted exclamation mark inverted exclamation mark -yl)ethyl]-1,3-dioxane

Molecular Formula:	C₁₆H₂₈O₃	Molecular Weight:	268.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBRCWDWNTABTHO-PZORYLMUSA-N

1246812-34-9

(3R)-Morpholine-3-carboxamide (1 supplier)

IUPAC Name: (3R)-morpholine-3-carboxamide | CAS Registry Number: 1257301-93-1
Synonyms: SCHEMBL21661361, ZINC78724394

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPSPPJRTCRMQGD-SCSAIBSYSA-N

1257301-93-1

(3R)-Morpholine-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: (3R)-morpholine-3-carboxamide;hydrochloride | CAS Registry Number: 1867908-80-2
Synonyms: (3R)-morpholine-3-carboxamide hydrochloride

Molecular Formula:	C₅H₁₁ClN₂O₂	Molecular Weight:	166.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXLHIHZQLXTZSC-PGMHMLKASA-N

1867908-80-2

(3R)-N'-Carboxymethyl-N'-methyl-3-amino-6-(L-leucylamino)hexanoic acid hydrazide (1 supplier)

IUPAC Name: 2-[[[(3R)-3-amino-6-[[(2S)-2-amino-4-methylpentanoyl]amino]hexanoyl]amino]-methylamino]acetic acid | CAS Registry Number: 65919-21-3

Molecular Formula:	C₁₅H₃₁N₅O₄	Molecular Weight:	345.437740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CUIIFNMNNXVIHA-NEPJUHHUSA-N

65919-21-3

(3R)-N,1-DIMETHYLPYRROLIDIN-3-AMINE;DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (3R)-N,1-dimethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2920178-39-6
Synonyms: (3R)-N,1-dimethylpyrrolidin-3-amine;dihydrochloride, F86003, (R)-N,1-Dimethylpyrrolidin-3-amine dihydrochloride, (3R)-N,1-DIMETHYLPYRROLIDIN-3-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UTASHRWEZBRYDZ-QYCVXMPOSA-N

2920178-39-6

(3R)-N,N-Diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide (2 suppliers)

IUPAC Name: (3R)-N,N-diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide | CAS Registry Number: 1212077-12-7
Synonyms: (3R)-N,N-diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide, CTK8A1907, ZINC12505917, EN300-87342

Molecular Formula:	C₁₀H₁₈F₃NO₃	Molecular Weight:	257.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZIMSRHJHTLIYPK-SECBINFHSA-N

1212077-12-7

(3R)-N,N-Dimethyl-3-(methylamino)butanamide (2 suppliers)

IUPAC Name: (3R)-N,N-dimethyl-3-(methylamino)butanamide | CAS Registry Number: 2059912-50-2
Synonyms: ZINC77260503

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEQBIWXNNIQQRU-ZCFIWIBFSA-N

2059912-50-2

(3R)-N,N-Dimethyl-3-(propylamino)butanamide (2 suppliers)

IUPAC Name: (3R)-N,N-dimethyl-3-(propylamino)butanamide | CAS Registry Number: 2059915-28-3
Synonyms: ZINC388388661

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APBSFHDDVKZCJK-MRVPVSSYSA-N

2059915-28-3

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