(R)-1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate,(R)-1-TERT-BUTYL 2-METHYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE Suppliers & Manufacturers

CHEMICAL products : Other

124051 to 124100 of 317196 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate (6 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-4-oxopiperidine-1,2-dicarboxylate | CAS Registry Number: 1799811-83-8
Synonyms: SCHEMBL18084470, ZINC38777679, AKOS027384052, AJ-96866, AK402406, CJ-19575, AX8332724

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROHLQPZIUYTLGR-SECBINFHSA-N

1799811-83-8

(R)-1-TERT-BUTYL 2-METHYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE (2 suppliers)

(R)-1-tert-Butyl 3-ethyl 4-benzyl-5-oxopiperazine-1,3-dicarboxylate (1 supplier)

(R)-1-tert-Butyl 3-methyl tetrahydropyridazine-1,3(2H)-dicarboxylate (0 suppliers)

2396429-29-9

(R)-1-tert-butyl2-ethyl5-oxopiperidine-1,2-dicarboxylate (8 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-5-oxopiperidine-1,2-dicarboxylate | CAS Registry Number: 917344-15-1
Synonyms: (R)-1-tert-Butyl 2-ethyl 5-oxopiperidine-1,2-dicarboxylate, AK-81373, KB-209599, Z-7769

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.309540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMDHGBVAOBPLIY-SNVBAGLBSA-N

917344-15-1

(R)-1-Thia-4-Aza-Spiro[4.4]Nonane-3-Carboxylic Acid (5 suppliers)

IUPAC Name: (3R)-1-thia-4-azaspiro[4.4]nonane-3-carboxylic acid | CAS Registry Number: 72744-86-6
Synonyms: AG-G-86600, (R)-1-THIA-4-AZA-SPIRO[4.4]NONANE-3-CARBOXYLIC ACID, AC1LMN22, SureCN6185329, CTK2H5837, RSC004155, AKOS003681734, (7R)-9-thia-6-azaspiro[4.4]nonane-7-carboxylic acid, 1-Thia-4-azaspiro[4.4]nonane-3-carboxylicacid, (3R)-, 1-Thia-4-azaspiro[4.4]nonane-3-carboxylicacid, (R)-

Molecular Formula:	C₈H₁₃NO₂S	Molecular Weight:	187.259320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNFDZRROXCWEQT-LURJTMIESA-N

72744-86-6

(R)-1-Thiazol-4-yl-ethylamine (3 suppliers)

IUPAC Name: (1R)-1-(1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 1344412-36-7
Synonyms: AKOS019057024, (R)-1-(thiazol-4-yl)ethan-1-amine, AJ-77448, Z-7725

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.195420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNBSQSRLKMIEAH-SCSAIBSYSA-N

1344412-36-7

(R)-1-Thiazol-4-yl-ethylamine dihydrochloride (3 suppliers)

IUPAC Name: (1R)-1-(1,3-thiazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1965305-33-2
Synonyms: Z-7726, (R)-1-(thiazol-4-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₅H₁₀Cl₂N₂S	Molecular Weight:	201.109 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LKCAOWAORJKBAZ-RZFWHQLPSA-N

1965305-33-2

(R)-1-Thiazol-5-ylmethyl-pyrrolidin-3-ol (1 supplier)

(R)-1-Tosyloxy-2,3-propanediol (23 suppliers)

IUPAC Name: [(2R)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 41274-09-3
Synonyms: (R)-Glycerol 1-(p-toluenesulfonate), (R)-1-TOSYLOXY-2,3-PROPANEDIOL, PubChem5792, (R)-1-Tosyloxyglycerol, CTK4I4543, ZINC02562402, (R)-3-(Tosyloxy)-1,2-propanediol, AKOS015897553, AG-F-46904, AC-16743, FT-0605134, FT-0605306, FT-0675325, ST51053583, (R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (R)-1,2,3-Propanetriol 4-methylbenzenesulfonate, I09-0945, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)-, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate;(R)-1-(Tosyloxy)-2,3-propanediol;(R)-1-Tosyloxyglycerol;(R)-3-(Tosyloxy)-1,2-propanediol;D-3-Tosylglycerol;

Molecular Formula:	C₁₀H₁₄O₅S	Molecular Weight:	246.280160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFQNMODTAFTGHS-SECBINFHSA-N

41274-09-3

(R)-1-TOSYLOXY-2,3-PROPANEDIOL-D2 (1 supplier)

(R)-1-Trichloromethyl-1,2,3,4-Tetrahydro-?-carboline (4 suppliers)

IUPAC Name: (1S)-1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 175779-27-8
Synonyms: (R)-TaClo, (R)-1-Trichloromethyl-1,2,3,4-Tetrahydro-|A-carboline, (R)-2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole

Molecular Formula:	C₁₂H₁₁Cl₃N₂	Molecular Weight:	289.588140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DPPAKKMPHBZNQA-NSHDSACASA-N

175779-27-8

(R)-1-Tritylaziridine-2-carbaldehyde (0 suppliers)

2201583-88-0

(R)-1-Tritylaziridine-2-carboxylic acid (2 suppliers)

IUPAC Name: (2R)-1-tritylaziridine-2-carboxylic acid | CAS Registry Number: 1942918-74-2
Synonyms: SCHEMBL23274047

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXSIPZGNIBVSLK-PPUHSXQSSA-N

1942918-74-2

(R)-1-tritylpyrrolidine-2-carbaldehyde (4 suppliers)

IUPAC Name: (2R)-1-tritylpyrrolidine-2-carbaldehyde | CAS Registry Number: 1033699-62-5
Synonyms: SCHEMBL15412932, DS-018870

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGWFJHBPHRTUOJ-HSZRJFAPSA-N

1033699-62-5

(R)-1-Z-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE (12 suppliers)

IUPAC Name: benzyl (2R)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate | CAS Registry Number: 119906-46-6
Synonyms: (R)-1-Z-2-tert-butyl-3-methyl-4-imidazolidinone, AC1LELEL, 96022_ALDRICH, 96022_FLUKA, ZINC00056729, AK-55406, ST51016173, 36745A, benzyl (2R)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate, (R)-Benzyl 2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate, phenylmethyl (2R)-2-(tert-butyl)-3-methyl-4-oxoimidazolidinecarboxylate

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZEQABAXFGVJED-CQSZACIVSA-N

119906-46-6

(R)-10,10-Dimethyl-9-oxo-1-oxa-4-azaspiro[5.5]undec-7-ene-8-carbonitrile (0 suppliers)

2758304-10-6

(R)-10-Cyclopropyl-1-(9H-fluoren-9-yl)-3,6-dioxo-2,9-dioxa-4,7-diazaundecan-11-oic acid (1 supplier)

2414393-50-1

(R)-10-Methyl-9,10,11,12-tetrahydro-4H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinoline-3,8-dione (3 suppliers)

1887069-93-3

(R)-10-METHYLDODECANAL (1 supplier)

IUPAC Name: (10R)-10-methyldodecanal | CAS Registry Number: 116854-43-4
Synonyms: CTK4B0024, AG-D-38457

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBPCQRKBYWKMBM-CYBMUJFWSA-N

116854-43-4

(R)-10-Monohydroxy-10,11-dihydro Carbamazepine O-?-D-Glucuronide Sodium Salt (4 suppliers)

IUPAC Name: sodium;(2S,3S,4S,5R,6R)-6-[[(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 104746-01-2
Synonyms: R-Licarbazepine Glucuronide Sodium Salt, (R)-10-Monohydroxy-10,11-dihydro Carbamazepine O-|A-D-Glucuronide Sodium Salt, (10R)-5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl |A-D-Glucopyranosiduronic Acid Sodium Salt, (R)-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl |A-D-Glucopyranosiduronic Acid Sodium Salt

Molecular Formula:	C₂₁H₂₁N₂NaO₈	Molecular Weight:	452.389809 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VLZQDUOKNQNYPV-GWHKFDRHSA-M

104746-01-2

(R)-10-MONOHYDROXY-10,11-DIHYDRO CARBAMAZEPINE-D3 (1 supplier)

(R)-10A-Methyl-5,8,9,10,10a,11-hexahydro-5,6,7a,11-tetraazacyclohepta[def]cyclopenta[a]fluoren-4(7H)-one (0 suppliers)

1446261-43-3

(R)-12-((S)-7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-(hexyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione methanesulfonate (0 suppliers)

IUPAC Name: 2-(7,8-difluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-11-hexoxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione;methanesulfonic acid | CAS Registry Number: 2136287-70-0

Molecular Formula:	C₃₁H₃₅F₂N₃O₇S₂	Molecular Weight:	663.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: AYFOANMBBREWMC-UHFFFAOYSA-N

2136287-70-0

(R)-12-((S)-7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-methoxy-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione (0 suppliers)

IUPAC Name: 2-(7,8-difluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-11-methoxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione | CAS Registry Number: 2136287-80-2

Molecular Formula:	C₂₅H₂₁F₂N₃O₄S	Molecular Weight:	497.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SDMYQUZEJFVJHU-UHFFFAOYSA-N

2136287-80-2

(R)-12-((S)-7-Fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-hydroxy-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione (1 supplier)

IUPAC Name: 2-(7-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-11-hydroxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione | CAS Registry Number: 1985605-77-3
Synonyms: SCHEMBL22891129

Molecular Formula:	C₂₄H₂₀FN₃O₄S	Molecular Weight:	465.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LEQYOJZXHSOSPF-UHFFFAOYSA-N

1985605-77-3

(R)-12-((S)-8-Fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-hydroxy-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione (0 suppliers)

IUPAC Name: 2-(8-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-11-hydroxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione | CAS Registry Number: 1985605-62-6
Synonyms: SCHEMBL22891122

Molecular Formula:	C₂₄H₂₀FN₃O₄S	Molecular Weight:	465.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XYMFWSVWUKHXBM-UHFFFAOYSA-N

1985605-62-6

(R)-12-Ethyl-1-methoxy-6,6-diphenyl-5,6,7,12-tetrahydroindolo[2,3-b]carbazole (0 suppliers)

2956493-70-0

(R)-12-HYDROXYOCTADECANOIC ACID (2 suppliers)

IUPAC Name: (12R)-12-hydroxyoctadecanoic acid | CAS Registry Number: 5762-36-7
Synonyms: AC1NSMID, 12R-hydroxy-octadecanoic acid, D-12-Hydroxyoctadecanoic acid, 12(R)-Hydroxyoctadecanoic acid, CTK5A7183, (12R)-12-hydroxyoctadecanoic acid, LMFA02000232, AG-G-03495, Octadecanoic acid, 12-hydroxy-, (R)-, Octadecanoic acid,12-hydroxy-, (12R)-, Octadecanoic acid, 12-hydroxy-, D- (8CI), UNII-933ANU3H2S component ULQISTXYYBZJSJ-QGZVFWFLSA-N, Octadecanoicacid, 12-hydroxy-, (R)-; Octadecanoic acid, 12-hydroxy-, D- (8CI);(R)-12-Hydroxyoctadecanoic acid; (R)-12-Hydroxystearic acid;12(R)-Hydroxyoctadecanoic acid; D-12-Hydroxyoctadecanoic acid;D-12-Hydroxystearic acid

Molecular Formula:	C₁₈H₃₆O₃	Molecular Weight:	300.476640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULQISTXYYBZJSJ-QGZVFWFLSA-N

5762-36-7

(R)-12-Hydroxyoleic acid, compound with 2,2-iminodiethanol (1:1) (3 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol;(Z,12R)-12-hydroxyoctadec-9-enoic acid | CAS Registry Number: 94232-00-5
Synonyms: EINECS 303-924-5, (R)-12-Hydroxyoleic acid, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula:	C₂₂H₄₅NO₅	Molecular Weight:	403.596400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: INMFFAXGDLECMR-DPMBMXLASA-N

94232-00-5

(R)-12-Hydroxyoleyl oleate (2 suppliers)

IUPAC Name: [(12R)-12-hydroxyoctadec-9-enyl] octadec-9-enoate | CAS Registry Number: 36781-74-5
Synonyms: CTK1C5356

Molecular Formula:	C₃₆H₆₈O₃	Molecular Weight:	548.923320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSALBORXZAWWQU-PGUFJCEWSA-N

36781-74-5

(R)-12-Methyloxacyclododecane-2,5-dione (1 supplier)

IUPAC Name: 12-methyl-oxacyclododecane-2,5-dione | CAS Registry Number: 97143-17-4
Synonyms: AGN-PC-0OOK5I, Oxacyclododecane-2,5-dione, 12-methyl-, (R)-

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWIFLRSDUQHUKI-UHFFFAOYSA-N

97143-17-4

(R)-14-Hydroxy-6,7-diphenyl-1,12-(epoxyphosphanooxy)dibenzo[e,g][1,4]diazocine 14-oxide (4 suppliers)

2648055-13-2

(R)-16,26-Bis(diphenylphosphanyl)-3,13-dioxa-1,2(1,3)-dibenzenacyclotridecaphane (0 suppliers)

IUPAC Name: (21-diphenylphosphanyl-7,17-dioxatricyclo[16.3.1.12,6]tricosa-1(21),2,4,6(23),18(22),19-hexaen-3-yl)-diphenylphosphane | CAS Registry Number: 1225281-38-8
Synonyms: CS-0111226, CS-0111385, (R)-16,26-Bis(diphenylphosphaneyl)-3,13-dioxa-1,2(1,3)-dibenzenacyclotridecaphane, (S)-16,26-Bis(diphenylphosphaneyl)-3,13-dioxa-1,2(1,3)-dibenzenacyclotridecaphane, (S)-16,26-Bis(diphenylphosphanyl)-3,13-dioxa-1,2(1,3)-dibenzenacyclotridecaphane, 1225281-42-4

Molecular Formula:	C₄₅H₄₄O₂P₂	Molecular Weight:	678.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFLBUEWBMRKYKE-UHFFFAOYSA-N

1225281-38-8

(R)-2',3'-Dihydrospiro[cyclohexane-1,1'-inden]-3-one (0 suppliers)

1940071-94-2

(R)-2'-(Di-m-tolylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine (1 supplier)

IUPAC Name: 1-[2-bis(3-methylphenyl)phosphanylnaphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 500718-21-8
Synonyms: (S)-2'-(Di-m-tolylphosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine, CS-0202952

Molecular Formula:	C₃₆H₃₂NP	Molecular Weight:	509.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAIXCFOHUNEGSB-UHFFFAOYSA-N

500718-21-8

(R)-2'-(Diphenylphosphino)-[1,1'-binaphthalen]-2-amine (4 suppliers)

IUPAC Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 216369-04-9
Synonyms: (1R)-2'-(Diphenylphosphino)-[1,1'-binaphthalen]-2-amine, (1S)-2'-(Diphenylphosphino)-[1,1'-binaphthalen]-2-amine, 259260-33-8, SCHEMBL6053500, CS-0203013, CS-0203017, 2-amino-2'-diphenylphosphino-1,1'-binaphthyl, (-)-2-amino-2'-diphenylphosphino-1,1'-binaphthyl, 2'-(Diphenylphosphino)-1,1'-binaphthalene-2-amine

Molecular Formula:	C₃₂H₂₄NP	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXPJTDITWGPSMR-UHFFFAOYSA-N

216369-04-9

(R)-2'-(Diphenylphosphino)-6,6'-dimethyl-[1,1'-biphenyl]-2-amine (1 supplier)

IUPAC Name: 2-(2-diphenylphosphanyl-6-methylphenyl)-3-methylaniline | CAS Registry Number: 636987-17-2

Molecular Formula:	C₂₆H₂₄NP	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQBQXVQXSXTRRP-UHFFFAOYSA-N

636987-17-2

(R)-2'-[Bis(4-chlorophenyl)phosphino]-[1,1'-binaphthalen]-2-ol (1 supplier)

IUPAC Name: 1-[2-bis(4-chlorophenyl)phosphanylnaphthalen-1-yl]naphthalen-2-ol | CAS Registry Number: 176370-78-8
Synonyms: 2'-(Bis(4-chlorophenyl)phosphino)-[1,1'-binaphthalen]-2-ol, 2'-[Bis(4-chlorophenyl)phosphino]-[1,1'-binaphthalen]-2-ol, (S)-2'-[Bis(4-chlorophenyl)phosphino]-[1,1'-binaphthalen]-2-ol

Molecular Formula:	C₃₂H₂₁Cl₂OP	Molecular Weight:	523.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VYFGKZOTDMOJJG-UHFFFAOYSA-N

176370-78-8

(R)-2'-Amino-7'-methyl-5'H,7'H-spiro[cyclopropane-1,8'-pyrano[4,3-b]pyridin]-5'-one (0 suppliers)

2673370-76-6

(R)-2'-Benzyl-3-((E)-(((1S,2S)-2-((E)-(3-((R)-2-benzylnaphthalen-1-yl)-2-hydroxybenzylidene)amino)-1,2-diphenylethyl)imino)methyl)-[1,1'-binaphthalen]-2-ol (2 suppliers)

IUPAC Name: 1-(2-benzylnaphthalen-1-yl)-3-[[2-[[4-(2-benzylnaphthalen-1-yl)-3-hydroxynaphthalen-2-yl]methylideneamino]-1,2-diphenylethyl]iminomethyl]naphthalen-2-ol | CAS Registry Number: 1800468-70-5
Synonyms: MFCD32690759, 3,3''-[[(1,2-Diphenylethane-1,2-diyl)bis(azanylylidene)]bis(methanylylidene)]bis(2'-benzyl-2-hydroxy-[1,1'-binaphthalene]), SY096796, 3,3 inverted exclamation mark inverted exclamation mark -[[(1,2-Diphenylethane-1,2-diyl)bis(azanylylidene)]bis(methanylylidene)]bis(2 inverted exclamation mark -benzyl-2-hydroxy-[1,1 inverted exclamation mark -binaphthalene]), 3,3??-[[(1,2-DIPHENYLETHANE-1,2-DIYL)BIS(AZANYLYLIDENE)]BIS(METHANYLYLIDENE)]BIS(2?-BENZYL-2-HYDROXY-[1,1?-BINAPHTHALENE])

Molecular Formula:	C₇₀H₅₂N₂O₂	Molecular Weight:	953.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUZSJKSLLNGHEV-UHFFFAOYSA-N

1800468-70-5

(R)-2'-DEOXY-4'-C-5H-TETRAZOL-5-YL-URIDINE (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)-5-(5H-tetrazol-5-yl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 64294-98-0
Synonyms: CID152367, Uridine, 2'-deoxy-4'-C-5H-tetrazol-5-yl-, (R)-

Molecular Formula:	C₁₀H₁₂N₆O₅	Molecular Weight:	296.239480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JEDKXPYDLNXUPQ-UHFFFAOYSA-N

64294-98-0

(R)-2'-DEOXY-5-FLUORO-4'-C-5H-TETRAZOL-5-YL-URIDINE (0 suppliers)

IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-(5H-tetrazol-5-yl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 64295-05-2
Synonyms: CTK5C1052, AG-G-41178, Uridine,2'-deoxy-5-fluoro-4'-C-5H-tetrazol-5-yl-, (R)- (9CI)

Molecular Formula:	C₁₀H₁₁FN₆O₅	Molecular Weight:	314.229943 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FCPSDIHEYJYLDL-BAJZRUMYSA-N

64295-05-2

(R)-2'-Diphenylphosphino)-N-methyl-[1,1'-binaphthalen]-2-amine (1 supplier)

IUPAC Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)-N-methylnaphthalen-2-amine | CAS Registry Number: 278800-80-9
Synonyms: (S)-2'-(Diphenylphosphino)-N-methyl-[1,1'-binaphthalen]-2-amine, 371783-24-3, SCHEMBL6053783, UYGCEXDPQZWTIV-UHFFFAOYSA-N, CS-0202953, (-)-2-Methylamino-2'-Diphenylphosphino-1,1'-Binaphthyl

Molecular Formula:	C₃₃H₂₆NP	Molecular Weight:	467.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYGCEXDPQZWTIV-UHFFFAOYSA-N

278800-80-9

(R)-2'-Hydroxy-[1,1'-binaphthalen]-2-yl pivalate (0 suppliers)

(R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol (6 suppliers)

IUPAC Name: 1-(2-methoxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 35193-70-5
Synonyms: MolPort-001-845-606, NSC255513, CID318597, ZINC01557545, 79547-82-3

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYSSVMYYSHYMAQ-UHFFFAOYSA-N

35193-70-5

(R)-2'-O-DESETHYL-2'-O-DESMETHYL TAMSULOSIN HYDROCHLORIDE (1 supplier)

(R)-2'-O-DESETHYL-2'-O-DESMETHYL TAMSULOSIN-D3 HYDROCHLORIDE (1 supplier)

(R)-2'-Oxo-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridine]-5-carboxylic acid (0 suppliers)

1375470-81-7

(R)-2, 2'-DIPHENYL-3, 3'-(4-BI-PHENANTHROL) (9 suppliers)

IUPAC Name: 3-(4-hydroxy-2-phenylphenanthren-3-yl)-2-phenylphenanthren-4-ol | CAS Registry Number: 147702-16-7
Synonyms: (R)-VAPOL, (S)-VAPOL, 200810-26-0, Vapol, 675210_ALDRICH, 675334_ALDRICH, CTK4E3235, AG-E-46962, (S)-2,2'-Diphenyl-(4-biphenanthrol), (R)-2,2'-Diphenyl-3,3'-(4-biphenanthrol), 2,2'-DIPHENYL-3,3'-BIPHENANTHRENE-4,4'-DIOL, (S)-2,2 inverted exclamation marka-Diphenyl-(4-biphenanthrol), (R)-2,2 inverted exclamation marka-Diphenyl-3,3 inverted exclamation marka-(4-biphenanthrol), 147702-15-6

Molecular Formula:	C₄₀H₂₆O₂	Molecular Weight:	538.633240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFYXKDMLGBKHIC-UHFFFAOYSA-N

147702-16-7

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