(R) -N-BOC-PIPERIDINE-2-CARBOXYLIC ACID,(r) 1-boc-2-(dimethylcarbamoyl)piperazine Suppliers & Manufacturers

CHEMICAL products : Other

109401 to 109450 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R) -N-BOC-PIPERIDINE-2-CARBOXYLIC ACID (0 suppliers)

28697-67-8

(r) 1-boc-2-(dimethylcarbamoyl)piperazine (0 suppliers)

IUPAC Name: tert-butyl (2R)-2-(dimethylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 1217977-92-8
Synonyms: (R) 1-Boc-2-(dimethylcarbamoyl)piperazine, SCHEMBL12802489, CTK8E2298, ZINC39952404, AKOS015836426, AJ-101294, TC-064854

Molecular Formula:	C₁₂H₂₃N₃O₃	Molecular Weight:	257.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UICYAEUMHPGMTE-SECBINFHSA-N

1217977-92-8

(R) 1-BOC-2-(DIMETHYLCARBAMOYL)PIPERAZINE-HCL (4 suppliers)

IUPAC Name: tert-butyl (2R)-2-(dimethylcarbamoyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217825-46-1
Synonyms: (R) 1-Boc-2-(dimethylcarbamoyl)piperazine-HCl, CTK8E1390, MolPort-003-982-500, AKOS015847272, AKOS015923453, AK-42410, KB-144714, (r)1-boc-2-(dimethylcarbamoyl)piperazine hydrochloride, (R) 1-Boc-2-(dimethylcarbamoyl)piperazine hydrochloride, (R)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride

Molecular Formula:	C₁₂H₂₄ClN₃O₃	Molecular Weight:	293.790260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBCLBCRUJZYOOS-SBSPUUFOSA-N

1217825-46-1

(R) 1-BOC-2-(METHYLCARBAMOYL)PIPERAZINE-HCL (3 suppliers)

IUPAC Name: tert-butyl (2R)-2-(methylcarbamoyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217826-94-2
Synonyms: (R) 1-Boc-2-(methylcarbamoyl)piperazine-HCl, CTK8E1391, MolPort-003-983-141, AKOS015847273, AKOS015924324, AK-42409, KB-144715, B-2051, (R) 1-Boc-2-(methylcarbamoyl)piperazine hydrochloride, (r)1-boc-2-(methylcarbamoyl)piperazine hydrochloride, (R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

Molecular Formula:	C₁₁H₂₂ClN₃O₃	Molecular Weight:	279.763680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYZBGDIBGDZKLS-DDWIOCJRSA-N

1217826-94-2

(R) CYANO(3-PHENOXYPHENYL)-3-(2,2-DICHLOROVINYL)2,2-DIMETHYL CYCLOPROPANECARBOXYLIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 72204-44-5
Synonyms: Alphamethrin, CHEBI:39335, EINECS 276-458-2, EINECS 281-086-9, ZINC01996306, CID3086172, (R)-cyano(3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, 83860-31-5, alpha-Cyano-3-phenoxybenzyl (1S-(1alpha(R*),3beta))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1S-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-WSTZPKSXSA-N

72204-44-5

(R) LISINOPRIL (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1R)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 85955-59-5
Synonyms: (R)-Lisinopril Sodium Salt, AC1L1IJX, CTK8F2047, AG-H-46713, (2S)-1-[(2S)-6-amino-2-[[(2R)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₁H₃₁N₃O₅	Molecular Weight:	405.487940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RLAWWYSOJDYHDC-KSZLIROESA-N

85955-59-5

(R) Nifuratel (1 supplier)

1484528-49-5

(R)(+) Alpha Methylbenzyl Amine (46 suppliers)

IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

3886-69-9

(R)(+)-Alpha-Phenethylurea (5 suppliers)

IUPAC Name: 1-phenylethylurea | CAS Registry Number: 16849-91-5
Synonyms: alpha-(N-1-Phenethyl)urea, NSC99137, AKE-BBV-030351, Urea, (1-phenylethyl)-, (R)-, CID98309, NSC 99137, BBV-030351

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ALVBVEKNACPPAB-UHFFFAOYSA-N

16849-91-5

(R)(+)-METHYLBENZYLAMINE 98% (3 suppliers)

2886-69-9

(R)(-)-1-Phenyl-1,2-Ethanediol (35 suppliers)

IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 16355-00-3
Synonyms: ()-Styrene glycol, 1-phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, (S)-()-Phenylethylene glycol, 302155_ALDRICH, TE5119, ZINC00391852, (S)-()-1-Phenyl-1,2-ethanediol, 93-56-1, InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

16355-00-3

(R)(-)-2-AMINOPENTANE (0 suppliers)

IUPAC Name: (2R)-pentan-2-amine | CAS Registry Number: 33985-20-5
Synonyms: (2R)-2-pentanamine, [(R)-sec-Pentyl]amine, IGEIPFLJVCPEKU-RXMQYKEDSA-N, ZINC1693430, AKOS006348475, UNII-QH0285API3 component IGEIPFLJVCPEKU-RXMQYKEDSA-N

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGEIPFLJVCPEKU-RXMQYKEDSA-N

33985-20-5

(R)(-)-2-Benzylamino-1-Butanol (10 suppliers)

IUPAC Name: (2R)-2-(benzylamino)butan-1-ol | CAS Registry Number: 6257-49-4
Synonyms: (R)-2-(benzylamino)butan-1-ol, ST081368, (2R)-2-(benzylamino)butan-1-ol, (2R)-2-[benzylamino]butan-1-ol, AC1LI9T2, SureCN1318063, AC1Q2C84, CTK3J6915, MolPort-000-871-071, SBB040057, AKOS000271181, AG-G-29987, KB-02799, FT-0605045, 1-Butanol, 2-[(phenylmethyl)amino]-, (R)-;(R)-(-)-N-Benzyl-2-amino-1-butanol;(R)-2-Benzylamino-1-butanol;(R)-N-Benzyl-2-aminobutanol;

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGFBTQBTIYCCFJ-LLVKDONJSA-N

6257-49-4

(R)(3-BROMOPHENYL)CYCLOPROPYLMETHYLAMINE (2 suppliers)

1646567-23-8

(R)- [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL]-PHOSPHONIC ACID MONOHYDRATE (13 suppliers)

IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid;hydrate | CAS Registry Number: 206184-49-8
Synonyms: Tenofovir hydrate, UNII-99YXE507IL, (R)-(((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic acid hydrate, tenofovir.H2O, Tenofovir (USAN), tenofovir monohydrate, SureCN3133902, 99YXE507IL, CHEBI:63716, CTK1A3116, MolPort-020-007-653, AKOS015901786, AG-E-51265, AK110912, KB-209374, D06074, I14-14288, ({[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonic acid--water (1/1), Phosphonicacid, [[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, monohydrate(9CI);Phosphonic acid, [[2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-,monohydrate, (R)-;, Phosphonicacid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)

Molecular Formula:	C₉H₁₆N₅O₅P	Molecular Weight:	305.227602 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PINIEAOMWQJGBW-FYZOBXCZSA-N

206184-49-8

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

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-2-(5H-tetrazol-5-yl)oxolan-3-ol | CAS Registry Number: 64365-28-2
Synonyms: CTK5C1140, AG-G-41513, Adenosine,2'-deoxy-4'-C-5H-tetrazol-5-yl-, (R)- (9CI)

Molecular Formula:	C₁₁H₁₃N₉O₃	Molecular Weight:	319.279420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: DARTYHPJJPJLMK-WGDKSQQYSA-N

64365-28-2

(R)- 2-(2-ALLYL)-PIPERIDINE (3 suppliers)

IUPAC Name: (2R)-2-prop-1-en-2-ylpiperidine | CAS Registry Number: 133371-96-7
Synonyms: CTK4B8507, AG-D-67947

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INROORHAIKENKH-MRVPVSSYSA-N

133371-96-7

(R)- 2-(2-PROPENYL)-PIPERIDINE (5 suppliers)

IUPAC Name: (2S)-2-prop-2-enylpiperidine | CAS Registry Number: 133294-33-4
Synonyms: Piperidine, 2-(2-propenyl)-, (S)- (9CI), CTK0H0032, AKOS006348067, AG-D-67768, Piperidine, 2-(2-propenyl)-, (S)- (9CI);(S)- 2-(2-PROPENYL)-PIPERIDINE

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILOLJAYGPOJDHT-MRVPVSSYSA-N

133294-33-4

(R)- 2-(3'-BUTENYL) GLYCINE (5 suppliers)

IUPAC Name: (2R)-2-aminohex-5-enoic acid | CAS Registry Number: 103067-78-3
Synonyms: (R)-2-Aminohex-5-enoic acid, (R)- 2-(3'-butenyl), (R)-2-(3'-Butenyl)glycine, AK170299

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPSWHDAHNWWMEG-RXMQYKEDSA-N

103067-78-3

(R)- 3-N-Acetylamino Pyrrolidine (15 suppliers)

IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 131900-62-4
Synonyms: (R)-3-Acetamidopyrrolidine, (3R)-(+)-3-Acetamidopyrrolidine, (R)-N-(pyrrolidin-3-yl)acetamide, (R)-3-ACETAMIDO-PYRROLIDINE, N-[(3R)-pyrrolidin-3-yl]acetamide, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, R-AAP, SureCN39918, CTK3J6658, MolPort-001-768-435, (3R)-3-ACETAMIDOPYRROLIDINE, (R)-3-ACETYLAMINOPYRROLIDINE, ANW-19396, OR4608, AKOS015897786, AC-6725, AG-C-28028, PB10078, (R)-(+)-3-ACETAMIDOPYRROLIDINE, (R)-(-)-3-ACETAMIDOPYRROLIDINE

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

InChIKey: HDCCJUCOIKLZNM-ZCFIWIBFSA-N

131900-62-4

(R)- Methyl 3-(8-Bromo-1-methyl-6 - (pyridin-2-yl)-4Hbenzo[f]imidazo [1,2-a][1,4]diazepin-4-yl)propanoate Benzenesulfonate (1 supplier)

1449295-46-8

(R)- N-(2-MERCAPTO-1-OXOPROPYL)-L-CYSTEINE (1 supplier)

IUPAC Name: (2R)-3-sulfanyl-2-[[(2R)-2-sulfanylpropanoyl]amino]propanoic acid | CAS Registry Number: 65027-09-0
Synonyms: N-(2-Mercaptopropionyl)-L-cysteine-A, (R)-N-(2-Mercapto-1-oxopropyl)-L-cysteine, L-Cysteine, N-(2-mercapto-1-oxopropyl)-, (R)-, AC1MIOF3, LS-59034, (2R)-3-sulfanyl-2-[[(2R)-2-sulfanylpropanoyl]amino]propanoic acid

Molecular Formula:	C₆H₁₁NO₃S₂	Molecular Weight:	209.286440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ODOSCUPDIXDNHR-DMTCNVIQSA-N

65027-09-0

(R)-( )-1-[(R)-2-(2'-Dicyclohexylphosphinophenyl)ferrocenyl]ethylbis(3,5-trifluoromethylphenyl)phosphine (3 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[(1R)-1-[2-(2-dicyclohexylphosphanylphenyl)cyclopentyl]ethyl]phosphane;cyclopentane;iron | CAS Registry Number: 821009-34-1
Synonyms: MFCD32665485, (R)-1-[(R)-1-[Bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl]-2-[2-(dicyclohexylphosphino)phenyl]ferrocene

Molecular Formula:	C₄₆H₅₄F₁₂FeP₂	Molecular Weight:	952.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SNRUKJLXYKUZDU-KNTBZWNRSA-N

821009-34-1

(R)-( )-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldi(3,5-xylyl)phosphine (2 suppliers)

894771-25-6

(R)-( )-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldiphenylphosphine (3 suppliers)

IUPAC Name: cyclopentane;[2-[2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]phenyl]-diphenylphosphane;iron | CAS Registry Number: 565184-32-9
Synonyms: MFCD32665483, (R)-1-[(R)-1-(Diphenylphosphino)ethyl]-2-[2-(diphenylphosphino)phenyl]ferrocene

Molecular Formula:	C₄₂H₄₆FeP₂	Molecular Weight:	668.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWTALJOPQXTMKF-AWIKAUGJSA-N

565184-32-9

(R)-( )-7-[N-(2-phenylthio)ethylamino]-7'-[bis(3,5-dimethylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobindane (3 suppliers)

1809609-39-9

(R)-( )-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(6-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane (3 suppliers)

1298133-26-2

(R)-(α)-(Trifluoromethyl)benzyl Alcohol (9 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 10531-50-7
Synonyms: 2,2,2-Trifluorophenylethanol, 79234_ALDRICH, alpha-(Trifluoromethyl)benzyl alcohol, 1-Phenyl-2,2,2-trifluoroethanol, 2,2,2-Trifluoro-1-phenylethanol, 319864_ALDRICH, 79234_FLUKA, CHEBI:273303, MolPort-001-776-516, alpha-(Trifluoromethyl) benzyl alcohol, CID95556, NSC20214, 2,2,2-Trifluoro-1-phenyl-ethanol, EINECS 206-429-1, EINECS 206-430-7, EINECS 234-094-1, NSC 20214, alpha-(Trifluoromethyl)benzenemethanol, ()-1-Phenyl-2,2,2-trifluoroethanol, ()-alpha-(Trifluoromethyl)benzyl alcohol

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.135790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNOMEAQPOMDWSR-UHFFFAOYSA-N

10531-50-7

(R)-(((((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl bis(carbonate) maleate (0 suppliers)

IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(Z)-but-2-enedioic acid | CAS Registry Number: 1276030-80-8
Synonyms: Tenofovir disoproxil maleate, UNII-7BI6HE4F8S, 7BI6HE4F8S, Tenofovir Disoproxil Fumarate, SCHEMBL16237284, 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, 1,9-bis(1-methylethyl) ester, 5-oxide, (2Z)-2-butenedioate (1:1), SW220151-1, D11391, Q27268017

Molecular Formula:	C₂₃H₃₄N₅O₁₄P	Molecular Weight:	635.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: VCMJCVGFSROFHV-VIEYUMQNSA-N

1276030-80-8

(R)-(((1-((9H-Purin-6-yl)amino)propan-2-yl)oxy)methyl)phosphonic acid (2 suppliers)

1878175-75-7

(R)-(((1-(6-(Ethylamino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic Acid (Tenofovir Impurity) (2 suppliers)

1878175-74-6

(R)-(((1-(6-Amino-3H-purin-3-yl)propan-2-yl)oxy)methyl)phosphonic Acid (3 suppliers)

1643116-24-8

(R)-(((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic acid (1 supplier)

IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid;(E)-but-2-enedioic acid | CAS Registry Number: 1236287-05-0
Synonyms: Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, (2E)-2-butenedioate (1:), cc-132, SCHEMBL985317, SCHEMBL985320

Molecular Formula:	C₁₃H₁₈N₅O₈P	Molecular Weight:	403.280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OPQKUDVCYGLXAH-UEMBJLSASA-N

1236287-05-0

(R)-((1-((Benzyloxy)methyl)-2,2-difluorocyclopropyl)methoxy)(tert-butyl)diphenylsilane (0 suppliers)

2875129-27-2

(R)-((2-Bromopropoxy)methyl)benzene (1 supplier)

IUPAC Name: [(2R)-2-bromopropoxy]methylbenzene | CAS Registry Number: 2059979-38-1
Synonyms: SCHEMBL18362220, (R)-((2-BROMOPROPOXY)METHYL)BENZENE, C92727

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SATHPABQWQPWIF-SECBINFHSA-N

2059979-38-1

(R)-((2-chloro-6-((R)-3-methylmorpholino)pyrimidin-4-yl)methyl)(imino)(methyl)-l6-sulfanone (0 suppliers)

1352227-33-8

(R)-((2R,5S)-5-( 4-Aminobenzyl)pyrrolidine-2-yl) (phenyl) Methanol (2 suppliers)

1295539-30-8

(R)-((2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl)((2R,3R)-3-phenyloxiran-2-yl)methanol (0 suppliers)

120190-32-1

(r)-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-butanedioic acid (2 suppliers)

IUPAC Name: (2R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxybutanedioic acid | CAS Registry Number: 149197-97-7
Synonyms: (2R')-Phaselic acid, AKOS027324057, AK316760, (R)-2-(3,4-Dihydroxycinnamoyloxy)succinic acid, (R)-2-((3-(3,4-Dihydroxyphenyl)acryloyl)oxy)succinic acid

Molecular Formula:	C₁₃H₁₂O₈	Molecular Weight:	296.231 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PMKQSEYPLQIEAY-XCRNYIDWSA-N

149197-97-7

(R)-((4,4-Dibromo-1-fluoro-2-methylbut-3-en-2-yl)oxy)triethylsilane (0 suppliers)

2659374-76-0

(R)-(+) 4-Bromotetramisole oxalate (13 suppliers)

IUPAC Name: (6R)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 71461-24-0
Synonyms: S(-)-p-Bromotetramisole oxalate, ZINC00056496, NCGC00162046-01

Molecular Formula:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.187440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTHGAIADRJRJOY-JTQLQIEISA-N

71461-24-0

(r)-(+)-α methyl-1-Naphthalenemethanol (12 suppliers)

IUPAC Name: 1-naphthalen-1-ylethanol | CAS Registry Number: 42177-25-3
Synonyms: Naphthylethanol, 1-Naphthylethanol, Ethanol, 1-(1-naphthyl), ()-1-(1-Naphthyl)ethanol, 70694_ALDRICH, NSC70018, 70694_FLUKA, AKE-BBV-142501, (+/-)-1-(1-Naphthyl)ethanol, alpha-NAPHTHYL METHYL CARBINOL, CID98030, EINECS 216-172-7, 1-Naphthalenemethanol, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethanol, BBV-142501, (+/-)-alpha-Methyl-1-naphthalenemethanol, AI3-08716, TL8005314, I14-0887, 1-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDRQOYRPWJULJN-UHFFFAOYSA-N

42177-25-3

(R)-(+)-α-Acetoxyphenylacetonitrile (4 suppliers)

IUPAC Name: [(R)-cyano(phenyl)methyl] acetate | CAS Registry Number: 119718-89-7
Synonyms: O-Acetyl-D-mandelonitrile, (R)-alpha-Acetoxyphenylacetonitrile, (R)-|A-Cyanobenzyl acetate, (R)-alpha-Cyanobenzyl acetate, (R)-a-acetoxyphenylacetonitrile, 00873_FLUKA, CTK8E9298, (R)-|A-Acetoxyphenylacetonitrile, AKOS015913202, (R)-(+)-|A-Acetoxyphenylacetonitrile, KB-03354, FT-0690510, I14-45881

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUXDFYRMYMEGCM-JTQLQIEISA-N

119718-89-7

(R)-(+)-α-Methyl-4-Pyridinemethanol (13 suppliers)

IUPAC Name: (1R)-1-pyridin-4-ylethanol | CAS Registry Number: 27854-88-2
Synonyms: (R)-1-(pyridin-4-yl)ethanol, (R)-(+)-1-(4-Pyridyl)ethanol, SBB065458, (R)-4-(1-HYDROXYETHYL) PYRIDINE, SureCN387892, AC1Q29CQ, AC1Q29CR, AC1Q29CS, (1R)-1-pyridin-4-ylethanol, 448532_ALDRICH, CTK4G0352, MolPort-003-933-176, (R)-()-1-(4-Pyridyl)ethanol, (1R)-1-(4-pyridyl)ethan-1-ol, ANW-59171, ZINC00391918, (1R)-1-(pyridin-4-yl)ethan-1-ol, AG-A-01127, AG-E-88946, 4-Pyridinemethanol, a-methyl-, (aR)-

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVOAMIOKNARIMR-ZCFIWIBFSA-N

27854-88-2

(R)-(+)-(3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE (9 suppliers)

IUPAC Name: [(2R)-3-chloro-2-hydroxypropyl]-trimethylazanium;chloride | CAS Registry Number: 117604-42-9
Synonyms: CTK4B0343, 1-Propanaminium,3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride (1:1), (2R)-, AKOS006237608, AG-D-39556, 1-Propanaminium,3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride, (2R)- (9CI); 1-Propanaminium,3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride, (R)-

Molecular Formula:	C₆H₁₅Cl₂NO	Molecular Weight:	188.095400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSPHGSFZFWKVDL-RGMNGODLSA-M

117604-42-9

(R)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine) (10 suppliers)

IUPAC Name: [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane | CAS Registry Number: 133545-16-1
Synonyms: (R)-(+)-MeO-BIPHEP, (S)-(-)-MeO-BIPHEP, SL-A101-1, SL-A101-2, (R)-(+)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (S)-(-)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), (S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (R)-MEO-BIPHEP, (S)-MEO-BIPHEP, AC1N75TB, (S)-PPHENYL-MEOBIPHEP, 29510_ALDRICH, 29511_ALDRICH, CTK8E8984, AKOS015851710, SC11341, I14-45893, I14-45894, (R)-2,2'-BIS(DIPHENYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL, (RS)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS(DIPHENYLPHOSPHINE)

Molecular Formula:	C₃₈H₃₂O₂P₂	Molecular Weight:	582.607004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRJVQCZJJSUHHO-UHFFFAOYSA-N

133545-16-1

(r)-(+)-(diphenylphosphino)-2'-Isopropoxy-1,1'-Binaphthyl (7 suppliers)

IUPAC Name: diphenyl-[1-(2-propan-2-yloxynaphthalen-1-yl)naphthalen-2-yl]phosphane | CAS Registry Number: 189274-36-0
Synonyms: 137769-30-3, SCHEMBL9224964, MolPort-009-198-022, AKOS015912144, AKOS016010309, AK116091, AN-31875, KB-276567, FT-0649343, FT-0649345, I14-35879, (2'-Isopropoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine, (S)-(+)-(Diphenylphosphino)-2'-isopropoxy-1,1'-binaphthyl, [1-(2-isopropoxy-1-naphthyl)-2-naphthyl]-diphenyl-phosphane, (R)-(2'-Isopropoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine

Molecular Formula:	C₃₅H₂₉OP	Molecular Weight:	496.577922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQYTYDOSGVUKHB-UHFFFAOYSA-N

189274-36-0

(R)-(+)-?,?-DIPHENYL-2-PYRROLIDINEMETHANOL (0 suppliers)

223438-32-9

(R)-(+)-[(5,6),(5',6')-BIS(ETHYLENDIOXY)-BIPHENYL-2,2'-DIYL](DIPHENYLPHOSPHIN) (7 suppliers)

IUPAC Name: [5-(6-diphenylphosphanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]-diphenylphosphane | CAS Registry Number: 445467-61-8
Synonyms: (S)-Synphos, 503538-68-9, (S)-6,6'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine, MFCD05861608, R-(+)-6,6'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-5,5'-BI-1,4-BENZODIOXIN, SYNPHOS, (R)-SYNPHOS, (S)-SYNPHOS (TM), SCHEMBL1203836, ZINC95713343, AKOS027320074, AK305211, AK481185, I14-57158, I14-59838, (aR)-2,2',3,3'-Tetrahydro-6,6'-bis(diphenylphosphino)-5,5'-bi[1,4-benzodioxin], 6,6'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine, (R)-(+)-[(5,6),(5',6')-Bis(ethylenedioxy)biphenyl-2,2'-diyl](diphenylphosphine), AldrichCPR, 670269-34-8

Molecular Formula:	C₄₀H₃₂O₄P₂	Molecular Weight:	638.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDMCOFXEPNHXJT-UHFFFAOYSA-N

445467-61-8

(R)-(+)-[(R)-2-Dicyclohexylphosphinoferrocenyl](N,N-dimethylamino)(2-dicyclohexylphosphinophenyl)methane (4 suppliers)

1156547-61-3

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