(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropane-1,2,3-tricarboxylic Acid,(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrobromide Suppliers & Manufacturers

CHEMICAL products : Other

109151 to 109200 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 752-72-7
Synonyms: UNII-L8D5LFU229, L8D5LFU229, EINECS 212-037-1, (8alpha,9R)-6'-Methoxycinchonan-9-ol, salt with citric acid (2:1)

Molecular Formula:	C₄₆H₅₆N₄O₁₁	Molecular Weight:	840.957040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: YSFIPRFOHJQXJF-VMJVVOMYSA-N

752-72-7

(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrobromide (0 suppliers)

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrobromide | CAS Registry Number: 6119-46-6
Synonyms: UNII-54G03271CE, Quinine hydrobromide [MART.], Quinine hydrobromide monohydrate, SCHEMBL16993780, Quinine, monohydrobromide, monohydrate, 54G03271CE, Cinchonan-9-ol, 6'-methoxy-, monohydrobromide, monohydrate, (8alpha,9R)-

Molecular Formula:	C₂₀H₂₇BrN₂O₃	Molecular Weight:	423.343980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBPJYPNFAKCWDZ-HZQSTTLBSA-N

6119-46-6

(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;(2s)-5-oxopyrrolidine-2-carboxylic Acid (0 suppliers)

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 56652-27-8
Synonyms: EINECS 260-310-9, 5-Oxo-L-proline, compound with (8alpha,9R)-cinchonan-9-ol (1:1)

Molecular Formula:	C₂₄H₂₉N₃O₄	Molecular Weight:	423.504760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IOFJVJGKFAPBNG-IQFOGYGGSA-N

56652-27-8

(r)-[(2s,4s,5r)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric Acid (0 suppliers)

IUPAC Name: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid | CAS Registry Number: 49722-45-4
Synonyms: UNII-F507371PJA, Hydroquinine sulfate, Hydroquinine sulphate, SCHEMBL11148333, F507371PJA, Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8alpha,9R)-, sulfate (1:1) (salt)

Molecular Formula:	C₂₀H₂₈N₂O₆S	Molecular Weight:	424.511120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UILYWSTXWSWANK-DSXUQNDKSA-N

49722-45-4

(R)-[(3-ETHOXY-1-METHYL-3-OXOPROP-1-ENYL)AMINO]PHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetic acid | CAS Registry Number: 46989-59-7
Synonyms: EINECS 256-290-6, CID6434379, (R)-((3-Ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetic acid

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDGOHFKMDLYFMZ-KTKRTIGZSA-N

46989-59-7

(r)-[(3r,4s,5s)-5-(1,3-benzodioxol-5-yl)-4-methyltetrahydrofuran-3-yl](3,4-dimethoxyphenyl)methanol (1 supplier)

IUPAC Name: [5-(1,3-benzodioxol-5-yl)-4-methyloxolan-3-yl]-(3,4-dimethoxyphenyl)methanol | CAS Registry Number: 101205-03-2
Synonyms: ACMC-20dj11, AGN-PC-0056FA, 3-Furanmethanol,5-(1,3-benzodioxol-5-yl)-a-(3,4-dimethoxyphenyl)tetrahydro-4-methyl-, (aR,3R,4S,5S)-, (R)-[(4S,5S)-5-(1,3-benzodioxol-5-yl)-4-methyloxolan-3-yl]-(3,4-dimethoxyphenyl)methanol

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFIWTPAIQQQGOD-UHFFFAOYSA-N

101205-03-2

(r)-[(4s)-2-(dichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl]-(4-nitrophenyl)methanol (0 suppliers)

IUPAC Name: (R)-[(4S)-2-(dichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl]-(4-nitrophenyl)methanol | CAS Registry Number: 76738-28-8
Synonyms: 2-Oxazoline-4-methanol, 2-(dichloromethyl)-alpha-(p-nitrophenyl)-, D-threo-, D-threo-2-(Dichloromethyl)-alpha-(p-nitrophenyl)-2-oxazoline-4-methanol, D-treo-2-Diclorometil-4-((4'-nitrofenil)-ossimetil)-2-ossazolina [Italian], AC1MHXS5, ZINC95722232, LS-100737, D-treo-2-Diclorometil-4-((4'-nitrofenil)-ossimetil)-2-ossazolina, (alphaR)-alpha-[(4S)-2-(Dichloromethyl)-2-oxazoline-4-yl]-4-nitrobenzyl alcohol, (R)-[(4S)-2-(dichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl]-(4-nitrophenyl)methanol

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₄	Molecular Weight:	305.114100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAZXBBCUBWEOCW-DTWKUNHWSA-N

76738-28-8

(R)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid (2 suppliers)

IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid | CAS Registry Number: 25344-86-9
Synonyms: (8|A,9r)-6'-methoxycinchonan-9-ol sulfate(1:1), GNF-Pf-506, 7778-93-0, (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid, AC1L32Y4, CHEMBL581056, KST-1A8403, EINECS 231-918-1, AR-1A7333, Cinchonan-9-ol, 6'-methoxy-, (8?,9R)-, sulfate (salt), Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (1:?), Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (salt), (8alpha,9R)-6'-Methoxycinchonan-9-ol, salt with sulphuric acid

Molecular Formula:	C₂₀H₂₆N₂O₆S	Molecular Weight:	422.495240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AKYHKWQPZHDOBW-YYQSSQEESA-N

25344-86-9

(R)-[(ALLYLOXY)CARBONYLAMINO](4-HYDROXYPHENYL)ACETIC ACID (2 suppliers)

IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-(prop-2-enoxycarbonylamino)acetic acid | CAS Registry Number: 84792-41-6
Synonyms: (R)-((Allyloxy)carbonylamino)(4-hydroxyphenyl)acetic acid, CTK5F3147, EINECS 284-161-4, AG-H-39301, Benzeneacetic acid,4-hydroxy-a-[[(2-propen-1-yloxy)carbonyl]amino]-,(aR)-, Benzeneaceticacid, 4-hydroxy-a-[[(2-propenyloxy)carbonyl]amino]-,(R)-; Benzeneacetic acid, 4-hydroxy-a-[[(2-propenyloxy)carbonyl]amino]-, (aR)- (9CI)

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QOXGDQIXNKKWHC-SNVBAGLBSA-N

84792-41-6

(r)-[.alpha.-(trifluoromethylsulfonyl)oxy]benzenebutanoate (14 suppliers)

IUPAC Name: ethyl (2R)-4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate | CAS Registry Number: 88767-98-0
Synonyms: ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate, (R)-ethyl 4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate, (R)-1-(ethoxycarbonyl)-3-phenylpropyl trifluoromethanesulfonate, PubChem18086, MolPort-003-987-381, ANW-44747, SC4231, AKOS015902169, AC-4329, AK-44132, KB-63113, R740, AB1008612, TL8005750, I14-13769, 4-Phenyl-2-trifluoromethanesulfonyloxy-butyric acid ethyl ester, (R)-1-(ETHOXYCARBONYL)-3-PHENYLPRO-PYL TRIFLUOROMETHANESULFONATE

Molecular Formula:	C₁₃H₁₅F₃O₅S	Molecular Weight:	340.315410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UDJNHUAEPSYCRU-LLVKDONJSA-N

88767-98-0

(R)-[[(ALLYLOXY)CARBONYL]AMINO](3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID (5 suppliers)

IUPAC Name: (2R)-2-(3-chloro-4-hydroxyphenyl)-2-(prop-2-enoxycarbonylamino)acetic acid | CAS Registry Number: 93841-52-2
Synonyms: EINECS 299-022-3, (R)-(((Allyloxy)carbonyl)amino)(3-chloro-4-hydroxyphenyl)acetic acid

Molecular Formula:	C₁₂H₁₂ClNO₅	Molecular Weight:	285.680380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQXHWLUNAJQYRV-SNVBAGLBSA-N

93841-52-2

(R)-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]-oxirane (2 suppliers)

108008-08-8

(R)-[1,1'-Binaphthalen]-2-amine (1 supplier)

120019-68-3

(R)-[1,1'-Binaphthalene]-2,2'-dicarbonitrile (4 suppliers)

129783-81-9

(R)-[1,1'-Binaphthalene]-2,2'-dicarboxamide (2 suppliers)

406464-00-4

(R)-[1,1'-Binaphthalene]-2,2'-disulfonic Acid (5 suppliers)

IUPAC Name: 1-(2-sulfonaphthalen-1-yl)naphthalene-2-sulfonic acid | CAS Registry Number: 1092934-18-3
Synonyms: 122361-59-5, (R)-[1,1'-Binaphthalene]-2,2'-disulfonic acid, (R)-[1,1']Binaphthalenyl-2,2'-disulfonic acid, 1,1'-Binaphthalene-2,2'-disulfonic acid, S-1,1'-binaphthalene-2,2'-disulfonic acid, [1,1'-Binaphthalene]-2,2'-disulfonic acid, (R)-[1,1/']Binaphthalenyl-2,2/'-disulfonic acid, 1-(2-sulfonaphthalen-1-yl)naphthalene-2-sulfonic acid, SCHEMBL2785876, ZINC59183545, AKOS017344945, 1,1'-Bi(naphthalene-2-sulfonic acid), 1,1'-binaphthyl-2,2'-disulfonic acid, (aR)-1,1'-Binaphthalene-2,2'-disulfonic acid, 852127-05-0

Molecular Formula:	C₂₀H₁₄O₆S₂	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZSWODTYSMOCDKE-UHFFFAOYSA-N

1092934-18-3

(R)-[1,1'-Binaphthalene]-2,2'-diyl bis(4-((4-(hexyloxy)benzoyl)oxy)benzoate) (3 suppliers)

109083-05-8

(R)-[1,1'-Binaphthalene]-2,2'-diylbis[bis[4-(1,1-dimethylethyl)phenyl]phosphine (2 suppliers)

103550-77-2

(R)-[1,1'-Binaphthalene]-2,2'-diyldimethanol (2 suppliers)

IUPAC Name: [1-[2-(hydroxymethyl)naphthalen-1-yl]naphthalen-2-yl]methanol | CAS Registry Number: 76373-22-3
Synonyms: 3594-94-3, (S)-[1,1'-Binaphthalene]-2,2'-diyldimethanol, 2,2'-Bis(hydroxymethyl)-1,1'-binaphthyl, 76373-23-4, 1,1'-BINAPHTHYL-2,2'-DIMETHANOL, SCHEMBL8050013, MBKVMGGUKWIVDS-UHFFFAOYSA-N, [1-[2-(hydroxymethyl)naphthalen-1-yl]naphthalen-2-yl]methanol, MFCD00185744, AKOS024284870, [1,1'-Binaphthalene]-2,2'-diyldimethanol, G68322, Naphthalene, 1-(2-hydroxymethylnaphthyl-1)-2-hydroxymethyl-

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBKVMGGUKWIVDS-UHFFFAOYSA-N

76373-22-3

(R)-[1,1'-Binaphthalene]-2-carboxylic acid (1 supplier)

IUPAC Name: 1-naphthalen-1-ylnaphthalene-2-carboxylic acid | CAS Registry Number: 127760-83-2
Synonyms: 1-(1-Naphthyl)-2-naphthoic acid, 18795-02-3, 1-naphthalen-1-ylnaphthalene-2-carboxylic Acid, (S)-[1,1'-Binaphthalene]-2-carboxylic acid, 80317-68-6, [1,1'-Binaphthalene]-2-carboxylic acid, SCHEMBL9124028, DTXSID00475133, DMWVMIJYUWUJBM-UHFFFAOYSA-N, 1-naphthyl-naphthalene-2-carboxylic acid

Molecular Formula:	C₂₁H₁₄O₂	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMWVMIJYUWUJBM-UHFFFAOYSA-N

127760-83-2

(R)-[1,1'-Biphenyl]-2-yl(cyclohexyl)(methyl)phosphine (1 supplier)

357933-24-5

(r)-[1,3'-bipiperidin]-2-one hydrochloride (2 suppliers)

2680614-77-9

(R)-[1,4'-Bipiperidin]-3-ol (3 suppliers)

1335117-25-3

(R)-[1,4'-Bipiperidin]-3-yl(morpholino)methanone dihydrochloride (1 supplier)

591778-72-2

(R)-[1,4]Dioxane-2-carboxylic acid (5 suppliers)

IUPAC Name: (2R)-1,4-dioxane-2-carboxylic acid | CAS Registry Number: 1932281-42-9
Synonyms: (R)-1,4-dioxane-2-carboxylic acid, KS-00000TWP, MFCD26954725, ZINC20446297, (R)-[1,4Dioxane-2-carboxylic acid, AKOS030524118, (2R)-1,4-dioxane-2-carboxylic acid, AJ-77742, Z-7879

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGBAYGFELCUXBS-SCSAIBSYSA-N

1932281-42-9

(R)-[1-([1,1'-Biphenyl]-4-ylmethyl)-2-(methoxymethylamino)-2-oxoethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)

162972-36-3

(R)-[1-([1,4]Diazepane-1-Carbonyl)-2-Methyl-Propyl]-Carbamic Acid Tert-Butyl Ester (5 suppliers)

IUPAC Name: tert-butyl N-[(2R)-1-(1,4-diazepan-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 864754-29-0
Synonyms: CTK5F6798, (R)-[1-([1,4]DIAZEPANE-1-CARBONYL)-2-METHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER, AG-H-48822, Carbamic acid,[(1R)-1-[(hexahydro-1H-1,4-diazepin-1-yl)carbonyl]-2-methylpropyl]-,1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₅H₂₉N₃O₃	Molecular Weight:	299.409060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZZQVSDOZJSXDW-GFCCVEGCSA-N

864754-29-0

(R)-[1-(2-Bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[(1R)-1-(2-bromophenyl)ethyl]carbamate | CAS Registry Number: 1086600-12-5
Synonyms: (R)-tert-Butyl (1-(2-bromophenyl)ethyl)carbamate, KS-00000TWO, 8927AH, MFCD11506014, ZINC77024143, AKOS017561544, AJ-122368, (R)-t-Butyl 1-(2-bromophenyl)ethylcarbamate, tert-butyl N-[(1R)-1-(2-bromophenyl)ethyl]carbamate, (R)-1-(2-Bromo-phenyl)-ethyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₈BrNO₂	Molecular Weight:	300.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMNWPYMNQJCFTE-SECBINFHSA-N

1086600-12-5

(R)-[1-(2-FLUOROBENZYL)-PIPERIDIN-3-YL]-UREA HYDROCHLORIDE (0 suppliers)

IUPAC Name: [(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]urea;hydrochloride | CAS Registry Number: 2270918-27-7
Synonyms: (R)-1-(1-(2-Fluorobenzyl)piperidin-3-yl)urea hydrochloride, (R)-[1-(2-Fluorobenzyl)-piperidin-3-yl]-urea hydrochloride, A1-10464, (R)-[1-(2-Fluoro-benzyl)-piperidin-3-yl]-urea hydrochloride

Molecular Formula:	C₁₃H₁₉ClFN₃O	Molecular Weight:	287.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSCRQNLFGLFHKJ-RFVHGSKJSA-N

2270918-27-7

(R)-[1-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate | CAS Registry Number: 255060-77-6
Synonyms: SureCN1438942, CTK2A6230, MolPort-008-566-838, AKOS009437515, MCULE-3891599909, EN300-94282, Carbamic acid, [1-(4-aminophenyl)ethyl]-, 1,1-dimethylethyl ester, 643086-68-4

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COSXQRGJLFEFGJ-UHFFFAOYSA-N

255060-77-6

(R)-[1-(4-Amino-phenyl)-ethyl]-carbamic acid tert-butylester (2 suppliers)

IUPAC Name: tert-butyl N-[(1R)-1-(4-aminophenyl)ethyl]carbamate | CAS Registry Number: 262368-44-5
Synonyms: 255060-77-6, (R)-tert-Butyl (1-(4-aminophenyl)ethyl)carbamate, (R)-[1-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER, (R)-tert-butyl 1-(4-aminophenyl)ethylcarbamate, SCHEMBL1627576, Tert-butyl N-[(1R)-1-(4-aminophenyl)ethyl]carbamate, ZINC33465774, Carbamic acid,N-[(1S)-1-(4-aminophenyl)ethyl]-, 1,1-dimethylethyl ester, DB-120659, 38A445, (R)-4-(1-tert.butoxycarbonylamino-ethyl)-aniline

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COSXQRGJLFEFGJ-SECBINFHSA-N

262368-44-5

(R)-[1-(4-bromophenyl)pyrrolidin-3-yl]methanol (0 suppliers)

IUPAC Name: [(3R)-1-(4-bromophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 878013-26-4
Synonyms: 3-Pyrrolidinemethanol, 1-(4-bromophenyl)-, (3R)-

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIYQYASDCRIEFC-SECBINFHSA-N

878013-26-4

(R)-[1-(CHLOROMETHYL)PROPYL]BENZENE (3 suppliers)

IUPAC Name: [(2R)-1-chlorobutan-2-yl]benzene | CAS Registry Number: 20068-14-8
Synonyms: (R)-[1-(Chloromethyl)propyl]benzene, ZINC49778420, AKOS006383729, (?)-[(R)-1-(Chloromethyl)propyl]benzene

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UQDKSKMEPAASFW-VIFPVBQESA-N

20068-14-8

(R)-[1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-2-phenylethyl]Carbamic acid 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: [(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] 4-methylbenzenesulfonate | CAS Registry Number: 141403-49-8
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl 4-methylbenzenesulfonate, CTK8C0399, ANW-64620, AKOS016006088, AK103634, KB-210899

Molecular Formula:	C₂₁H₂₇NO₅S	Molecular Weight:	405.507780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQWPOWPOCHOWOX-SFHVURJKSA-N

141403-49-8

(R)-[2-(S-Isobutyl-S-phenylsulfoximinoyl)phenyl]diphenylphosphene (1 supplier)

IUPAC Name: [2-[(2-methylpropyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]phenyl]-diphenylphosphane | CAS Registry Number: 1217481-62-3

Molecular Formula:	C₂₈H₂₈NOPS	Molecular Weight:	457.566782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSFUWEWCAFEOJO-JGCGQSQUSA-N

1217481-62-3

(R)-[2-CHLORO-1-(3-CHLORO-4-HYDROXYPHENYL)-2-OXOETHYL]AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: (2S)-2-(3-chloro-4-hydroxypyridin-1-ium-1-yl)propanoyl chloride chloride | CAS Registry Number: 93841-51-1
Synonyms: EINECS 299-021-8, (R)-(2-Chloro-1-(3-chloro-4-hydroxyphenyl)-2-oxoethyl)ammonium chloride

Molecular Formula:	C₈H₈Cl₃NO₂	Molecular Weight:	256.513620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLKNDVCYCWADQG-JEDNCBNOSA-N

93841-51-1

(R)-[3',4'-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE (9 suppliers)

IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)butyl]azanium;chloride | CAS Registry Number: 197508-49-9
Synonyms: KB-63110, (R)-1-(benzo[d][1,3]dioxol-5-yl)butan-1-aminium chloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJVFJKLPESJUDV-SBSPUUFOSA-N

197508-49-9

(R)-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL](CYCLOPROPYL)METHANAMINE (0 suppliers)

1704824-29-2

(R)-[3-OXO-1-(2,4,5-TRIFLUORO-BENZYL)-3-(3-TRIFLUOROMETHYL-5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7-YL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamate | CAS Registry Number: 486460-23-5
Synonyms: CTK4J0930, AG-F-64544

Molecular Formula:	C₂₁H₂₃F₆N₅O₃	Molecular Weight:	507.429439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RHCVXZBZEKGRQP-GFCCVEGCSA-N

486460-23-5

(R)-[4,4'-Bibenzo[d][1,3]dioxole]-5,5'-diylbis(diphenylphosphine oxide) (1 supplier)

346593-11-1

(R)-[4,4'-Biphenanthrene]-3,3'-diol (1 supplier)

100838-76-4

(R)-[CYANO(PHENYL)METHYL]AMMONIUM HYDROGEN [R-(R*,R*)]-TARTRATE (2 suppliers)

IUPAC Name: [(R)-cyano(phenyl)methyl]azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 66116-54-9
Synonyms: EINECS 266-166-3, AC1O5B3R, CTK2F8087, AG-G-49130, (R)-(Cyano(phenyl)methyl)ammonium hydrogen (R-(R*,R*))-tartrate, [(R)-cyano(phenyl)methyl]azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate, [(R)-cyano-phenyl-methyl]azanium; (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.249360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LSYJGKKJDWEJES-YIDNRZKSSA-N

66116-54-9

(R)-{2-[3-(2,6-DIFLUORO-BENZYL)-5-(2-FLUORO-3-METHOXY-PHENYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL]-1-PHENYL-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-[(1S)-2-[3-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]carbamate | CAS Registry Number: 830346-53-7
Synonyms: ZINC100031195, (R)-{2-[3-(2,6-Difluoro-benzyl)-5-(2-fluoro-3-methoxy-phenyl)-4-methyl-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-yl]-1-phenyl-ethyl}-carbamic acid tert-butyl ester

Molecular Formula:	C₃₂H₃₂F₃N₃O₅	Molecular Weight:	595.619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OIHVGMJEFOZEGR-RUZDIDTESA-N

830346-53-7

(R)-{2-[5-BROMO-3-(2,6-DIFLUORO-BENZYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL]-1-PHENYL-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-[(1R)-2-[5-bromo-3-[(2,6-difluorophenyl)methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]carbamate | CAS Registry Number: 352303-69-6
Synonyms: SCHEMBL1740215

Molecular Formula:	C₂₅H₂₆BrF₂N₃O₄	Molecular Weight:	550.392446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIIJMTVOPPMHDE-FQEVSTJZSA-N

352303-69-6

(R)-1 1-DIPHENYL-1-FLUORO-2-AMINOPROPAN& (3 suppliers)

IUPAC Name: 1-fluoro-1,1-diphenylpropan-2-amine | CAS Registry Number: 71057-03-9
Synonyms: ACMC-20apjc, ACMC-20apg0, AC1N4UF1, SureCN1167957, 1-fluoro-1,1-diphenylpropan-2-amine

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.292643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFNWFJOGQBZZQZ-UHFFFAOYSA-N

71057-03-9

(R)-1',3'-Dihydrospiro[azetidine-3,2'-inden]-1'-amine (0 suppliers)

IUPAC Name: (1R)-spiro[1,3-dihydroindene-2,3'-azetidine]-1-amine | CAS Registry Number: 2377356-28-8
Synonyms: SCHEMBL21397424

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRYMAQLHZKVUKA-SNVBAGLBSA-N

2377356-28-8

(R)-1'-(CYCLOBUTYLMETHYL)-N-HYDROXY-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXAMIDE (2 suppliers)

IUPAC Name: (6R)-1'-(cyclobutylmethyl)-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide | CAS Registry Number: 2028327-68-4
Synonyms: SCHEMBL18144813

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRSLEAZMMVWQTG-FQEVSTJZSA-N

2028327-68-4

(R)-1'-Azaspiro[cyclopropane-1,2'-quinuclidin]-3'-amine (0 suppliers)

1954361-25-1

(R)-1'-Methyl-[1,4'-bipiperidine]-2-carboxylic acid dihydrochloride (1 supplier)

2763741-41-7

(R)-1(-4-Fluorophenyl)ethylamine (19 suppliers)

IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 374898-01-8
Synonyms: (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, AG-F-31806, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SureCN516801, CTK4H8283, MolPort-001-771-485, ANW-63131, PC3962, AKOS005063986, AKOS010397807, RL03432, AK-89611, KB-63103, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-

Molecular Formula:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

374898-01-8

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