(R)-(+)-3-(4,7-Dimethyl-1-phthyl)-3-Butylphthalide,(R)-(+)-3-(Acetylthio)isobutyric acid methyl ester Suppliers & Manufacturers

CHEMICAL products : Other

109601 to 109650 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(+)-3-(4,7-Dimethyl-1-phthyl)-3-Butylphthalide (0 suppliers)

97866-69-8

(R)-(+)-3-(Acetylthio)isobutyric acid methyl ester (6 suppliers)

IUPAC Name: methyl (2R)-3-acetylsulfanyl-2-methylpropanoate | CAS Registry Number: 86961-07-1
Synonyms: Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate, CTK5F7450, ANW-38416, AKOS015837810, AKOS015904295, AG-H-50586, I14-17185, (R)-(+)-3-(Acetylthio)-2-methylpropionic Acid Methyl Ester, Propanoic acid,3-(acetylthio)-2-methyl-, methyl ester, (2R)-, Propanoicacid, 3-(acetylthio)-2-methyl-, methyl ester, (R)-

Molecular Formula:	C₇H₁₂O₃S	Molecular Weight:	176.233380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODXYWRPJDYJIPT-YFKPBYRVSA-N

86961-07-1

(R)-(+)-3-(Boc-amino)pyrrolidine (42 suppliers)

IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

122536-77-0

(R)-(+)-3-(N-METHYLAMINO)-1-PHENYL-1-PROPANOL (1 supplier)

IUPAC Name: N-benzyl-1-pyrrolidin-1-ylpropan-2-amine | CAS Registry Number: 115293-65-7
Synonyms: N-benzyl-1-pyrrolidin-1-ylpropan-2-amine, N-benzyl-1-(1-pyrrolidinyl)-2-propanamine, AKOS010470322, KB-57641, N-(1-Methyl-2-pyrrolizinoethyl)benzylamine, benzyl[1-(pyrrolidin-1-yl)propan-2-yl]amine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STPNJXDWCNEGFA-UHFFFAOYSA-N

115293-65-7

(R)-(+)-3-(P-TOLYLSULFINYL)PROPANOIC ACID (1 supplier)

90334-31-9

(R)-(+)-3-Amino-1,2-propandiol (35 suppliers)

IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (2R)-3-aminopropane-1,2-diol, (R)-(+)-Amino-1,2-propanediol, (r)-(+)-3-amino-1,2-propanediol, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, (R)-3-aminopropane-1,2-diol, 09267_FLUKA, CTK3J1860, (r)-3-amino-1, 2-propanediol, MolPort-003-925-628, R(-)-3-amino-1,2-propanediol, ACN-S003490, ACT02370, ANW-35158, AKOS005259374, AKOS006339503

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQIGMPWTAHJUMN-GSVOUGTGSA-N

66211-46-9

(R)-(+)-3-Aminoquinuclidine dihydrochloride (45 suppliers)

IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

123536-14-1

(r)-(+)-3-Aminotetrahydrofuran Toluene-4-Sulfonate (13 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine | CAS Registry Number: 111769-27-8
Synonyms: (R)-3-Aminotetrahydrofuran tosylate, (R)-Tetrahydrofuran-3-amine-4-methylbenzenesulfonate, AG-D-30409, (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt, (R)-(-)-3-aminotetrahydrofurantoluene-4-sulfonate, (R)-(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SULFONATE, PubChem17362, 09440_FLUKA, CTK3J6935, MolPort-003-925-637, BH765, FC0572, SBB062755, AKOS015840392, AKOS015899928, RP29239, AK-37104, BR-37104, KB-03192, KB-63052

Molecular Formula:	C₁₁H₁₇NO₄S	Molecular Weight:	259.321980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZXPLADBSZWDIH-FZSMXKCYSA-N

111769-27-8

(R)-(+)-3-Benzyloxy-1,2-propanediol (13 suppliers)

IUPAC Name: (2R)-3-(phenylmethoxy)propane-1,2-diol | CAS Registry Number: 56552-80-8
Synonyms: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWCIBYRXSHRIAP-SNVBAGLBSA-N

56552-80-8

(R)-(+)-3-Benzyloxy-2-(Boc-Amino)-1-Propanol (13 suppliers)

IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylmethoxypropan-2-yl)carbamate | CAS Registry Number: 127559-33-5
Synonyms: boc-Serino(bzl), ACMC-20apk1, AC1ND8OE, SureCN212796, AGN-PC-001EGR, tert-butyl N-(1-hydroxy-3-phenylmethoxypropan-2-yl)carbamate, tert-butyl N-[(2S)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSIDLARYVJJEQY-UHFFFAOYSA-N

127559-33-5

(R)-(+)-3-Boc-2,2-Dimethyloxazolidine-4-Carboxaldehyde (15 suppliers)

IUPAC Name: tert-butyl (4R)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 95715-87-0
Synonyms: AmbTiB65020, 462063_ALDRICH, MolPort-000-001-768, ZINC00056978, CID178792, (+)-N-Boc-N,O-isopropylidene-D-serinal, B65020, (R)-3-Boc-4-formyl-2,2-dimethyl-1,3-oxazolidine, (R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNJXYVJNOCLJLJ-QMMMGPOBSA-N

95715-87-0

(R)-(+)-3-Chloro-1-phenyl-1-propanol (25 suppliers)

IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-33-0
Synonyms: (R)-(+)-3-Chloro-1-phenylpropanol, (1R)-3-chloro-1-phenylpropan-1-ol, (1R)-3-Chloro-1-phenyl-propan-1-ol, (R)-3-chloro-1-phenylpropan-1-ol, (R)-3-Chloro-1-phenyl-propan-1-ol, (R)-(+)-alpha-(2-Chloroethyl)benzyl alcohol, R(+)-3-chloro-1-phenylpropanol, alpha-(2-Chloroethyl)benzyl alcohol, PubChem5738, AC1LD4Y4, SureCN1142222, KSC496M4J, 338419_ALDRICH, (R)-3-Chloro-1-phenylpropanol, CTK3J6644, MolPort-001-761-227, ACT02820, JFD00616, ANW-14226, ZINC00160290

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZFUHAGLMZWKTF-SECBINFHSA-N

100306-33-0

(R)-(+)-3-Chlorostyrene oxide (23 suppliers)

IUPAC Name: (2R)-2-(3-chlorophenyl)oxirane | CAS Registry Number: 62600-71-9
Synonyms: (R)-3-Chlorostyrene oxide, (R)-2-(3-Chlorophenyl)oxirane, (2R)-2-(3-chlorophenyl)oxirane, SBB064283, (R)-(+)-(3-Chlorophenyl)oxirane, (R)-(3-Chlorophenyl)oxirane, PubChem5666, 563382_ALDRICH, 26008_FLUKA, CTK5B5368, MolPort-001-760-788, ANW-58617, ZINC02559003, AG-G-30158, Oxirane,2-(3-chlorophenyl)-, (2R)-, AK-79202, I069, KB-02792, I01-4545, Oxirane,(3-chlorophenyl)-, (2R)- (9CI);Oxirane, (3-chlorophenyl)-, (R)-;(2R)-2-(3-Chlorophenyl)oxirane;(R)-(3-Chlorophenyl)oxirane;(R)-2-(3-Chlorophenyl)oxirane;(R)-3-Chlorostyrene epoxide;(R)-3-Chlorostyreneoxide;(R)-m-Chlorostyrene oxide;

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVMKRPGFBQGEBF-QMMMGPOBSA-N

62600-71-9

(R)-(+)-3-Hydroxy-3-Phenylpropionic Acid (9 suppliers)

IUPAC Name: (3R)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 2768-42-5
Synonyms: ZINC00395679, ZINC00395680, CID6950814

Molecular Formula:	C₉H₉O₃-	Molecular Weight:	165.165960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYOLELPCNDVZKZ-MRVPVSSYSA-M

2768-42-5

(R)-(+)-3-HYDROXY-3-PHENYLPROPIONITRILE (1 supplier)

IUPAC Name: (3R)-3-hydroxy-3-phenylpropanenitrile | CAS Registry Number: 73627-97-1
Synonyms: SCHEMBL2349389, HILDHWAXSORHRZ-SECBINFHSA-N, ZINC2566594, (R)-beta-Hydroxybenzenepropanenitrile, ZINC02566594, (R)-3-Hydroxy-3-phenylpropanenitrile, (R)-3-phenyl-3-hydroxypropanenitrile, AKOS006277975, AJ-41305

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HILDHWAXSORHRZ-SECBINFHSA-N

73627-97-1

(R)-(+)-3-Hydroxy-5-Oxo-1-Cyclopentene-1-Heptanoic Acid (5 suppliers)

IUPAC Name: 7-[(3R)-3-hydroxy-5-oxocyclopenten-1-yl]heptanoic acid | CAS Registry Number: 54996-33-7
Synonyms: (R)-(+)-3-Hydroxy-5-oxo-1-cyclopentene-1-heptanoic acid, SureCN6036831, 473057_ALDRICH, CTK5A2884, AKOS015894374, AG-F-91961, 38929A, I04-9754

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXOFUWJRSYPKSX-JTQLQIEISA-N

54996-33-7

(R)-(+)-3-Hydroxybutyrolacetone (3 suppliers)

IUPAC Name: (4R)-4-methyloxetan-2-one | CAS Registry Number: 32082-74-9
Synonyms: AC1LD5SA, (R)-3-Hydroxybutyrolactone, (R)-4-Methyloxetan-2-one, (4R)-4-methyloxetan-2-one, ZINC02008400, AK-35734, KB-63068, InChI=1/C4H6O2/c1-3-2-4(5)6-3/h3H,2H2,1H

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSCLMSFRWBPUSK-GSVOUGTGSA-N

32082-74-9

(R)-(+)-3-Hydroxymandelonitrile (1 supplier)

IUPAC Name: (2R)-2-hydroxy-2-(3-hydroxyphenyl)acetonitrile | CAS Registry Number: 10049-64-6
Synonyms: (2r)-2-hydroxy-2-(3-hydroxyphenyl)acetonitrile, SCHEMBL7262478, (+)-m-Hydroxy-D-mandelonitrile, ZINC72399943, AKOS006307709

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATGRXWCYTKIXIC-QMMMGPOBSA-N

10049-64-6

(R)-(+)-3-METHOXY-2-METHYL-3-OXOPROPYLZINC BROMIDE SOLUTION (5 suppliers)

IUPAC Name: bromozinc(1+);methyl (2R)-2-methanidylpropanoate | CAS Registry Number: 343338-26-1
Synonyms: (R)-(+)-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution, 499498_ALDRICH

Molecular Formula:	C₅H₉BrO₂Zn	Molecular Weight:	246.407760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHZWKFSRZQRSJL-RZFWHQLPSA-M

343338-26-1

(R)-(+)-3-Methoxymandelonitrile (4 suppliers)

IUPAC Name: (2R)-2-hydroxy-2-(3-methoxyphenyl)acetonitrile | CAS Registry Number: 10049-65-7
Synonyms: (+)-m-Methoxy-D-mandelonitrile, ZINC85546897

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDOJPCPGMDHJAA-VIFPVBQESA-N

10049-65-7

(R)-(+)-3-methyl-3,4-dihydroquinolone-2 (1 supplier)

IUPAC Name: (3R)-3-methyl-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 79863-05-1
Synonyms: AC1NRZ22, SureCN7419845, CTK2F9289, ZINC19046394, (3R)-3-methyl-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 3,4-dihydro-3-methyl-, (R)-, InChI=1/C10H11NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h2-5,7H,6H2,1H3,(H,11,12

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBWYGOJLDBJJLU-SSDOTTSWSA-N

79863-05-1

(R)-(+)-3-Methylcyclohexanone (7 suppliers)

IUPAC Name: (3R)-3-methylcyclohexan-1-one | CAS Registry Number: 13368-65-5
Synonyms: 3-METHYLCYCLOHEXANONE, Cyclohexanone, 3-methyl-, (+)-3-Methylcyclohexanone, M38583_ALDRICH, CYCLOHEXANONE,3-METHYL, MolPort-001-794-008, CID83384, EINECS 236-438-6, ZINC03860606, InChI=1/C7H12O/c1-6-3-2-4-7(8)5-6/h6H,2-5H2,1H, 591-24-2

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJBOOUHRTQVGRU-ZCFIWIBFSA-N

13368-65-5

(R)-(+)-3-Methylcyclopentanone (5 suppliers)

IUPAC Name: (5R)-5-hydroxyhexan-2-one | CAS Registry Number: 65709-73-1
Synonyms: (R)-5-Hydroxy-2-hexanone, 79199_ALDRICH, 79199_FLUKA

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSDLLTJVENEIDW-RXMQYKEDSA-N

65709-73-1

(R)-(+)-3-METHYLCYCLOPENTANONE 99% (6 suppliers)

IUPAC Name: (3R)-3-methylcyclopentan-1-one | CAS Registry Number: 6672-30-6
Synonyms: (R)-(+)-3-Methylcyclopentanone, AC1LCV6Z, SureCN418184, M39709_ALDRICH, AC1Q29E1, AC1Q29E2, (R)-()-3-Methylcyclopentanone, CTK5C5103, (3R)-3-methylcyclopentan-1-one, Cyclopentanone,3-methyl-, (3R)-, ZINC01621822, AKOS015913583, I14-45803, InChI=1/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOKRXIIIYJGNNU-RXMQYKEDSA-N

6672-30-6

(R)-(+)-4'-Benzyloxyphenyl Carvedilol (3 suppliers)

IUPAC Name: (2R)-1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxy-4-phenylmethoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 1217846-55-3
Synonyms: CTK8F2007, (R)-(+)-4'-Benzyloxy Carvedilol, AG-L-62790, (R)-(+)-4 inverted exclamation mark -Benzyloxy Carvedilol, (R)-(+)-1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol

Molecular Formula:	C₃₁H₃₂N₂O₅	Molecular Weight:	512.596180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WFGLUJVTGHMGCX-HSZRJFAPSA-N

1217846-55-3

(R)-(+)-4'-Hydroxyphenyl Carvedilol (4 suppliers)

IUPAC Name: 4-[2-[[(2R)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-methoxyphenol | CAS Registry Number: 1217770-29-0
Synonyms: (S)-(-)-4'-Hydroxyphenyl Carvedilol, (R)-4-Hydroxycarvedilol, CTK8F2091, AKOS015914481, AG-L-62804, (R)-BM 14686, (R)-BM 140686, I14-41524, (R)-4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-methoxyphenol

Molecular Formula:	C₂₄H₂₆N₂O₅	Molecular Weight:	422.473640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZCJHEORDHXCJNB-QGZVFWFLSA-N

1217770-29-0

(R)-(+)-4-(2-Chlorophenyl)-2-Hydroxy-5,5-Dimethyl-1,3,2-Dioxaphosphorinane 2-Oxide (9 suppliers)

IUPAC Name: (4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 98674-87-4
Synonyms: (R)-(+)-Chlocyphos, (R)-(+)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide, (+)-Chlocyphos, SureCN5678165, CTK5I0022, MolPort-016-575-297, ACN-S002119, AKOS005073685, AC-6905, AG-I-00194, OR16850, RP15329, KB-03299, FT-0681269, I14-9286, (4R)-(+)-4-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaphosphinan-2-ol 2-oxide, (4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinan-2-one, (4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2|E5-dioxaphosphinan-2-one, (R)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane2-oxide

Molecular Formula:	C₁₁H₁₄ClO₄P	Molecular Weight:	276.653222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPSPULCZMWMHCY-JTQLQIEISA-N

98674-87-4

(R)-(+)-4-(Diphenylmethyl)-2-Oxazolidin (6 suppliers)

IUPAC Name: (4R)-4-benzhydryl-1,3-oxazolidin-2-one | CAS Registry Number: 173604-33-6
Synonyms: (R)-(+)-4-(Diphenylmethyl)-2-oxazolidinone, (R)-4-Benzhydryloxazolidin-2-one, PubChem11686, SureCN5168082, 494704_ALDRICH, CTK4D4701, MolPort-003-935-065, AG-E-23144, AK-60107, KB-210182, FT-0604006, 2-Oxazolidinone,4-(diphenylmethyl)-, (4R)-, 2-Oxazolidinone,4-(diphenylmethyl)-, (R)-;(R)-4-(Diphenylmethyl)-2-oxazolidinone;

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEOCTJMBYZNEJH-AWEZNQCLSA-N

173604-33-6

(R)-(+)-4-(HYDROXYMETHYL)-2-OXAZOLIDINON (4 suppliers)

IUPAC Name: benzoic acid;(4R)-4-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 136015-44-6
Synonyms: CTK4C0119, RT-023853

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGJCTAPYPUFAJN-ZYRQIYSTSA-N

136015-44-6

(R)-(+)-4-(Methoxymethyl)-1,3-Dioxolan-2-One (8 suppliers)

IUPAC Name: (4R)-4-(methoxymethyl)-1,3-dioxolan-2-one | CAS Registry Number: 185836-34-4
Synonyms: (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one, SureCN7403472, CTK8B1066, ANW-23248, AKOS015851528, AKOS015909313, (R)-(+)-3-Methoxypropylene Carbonate, M1451, (R)-3-Methoxy-1,2-propanediol cyclic carbonate, (R)-(+)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, I14-33333

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNSGQMOSYDHNHO-SCSAIBSYSA-N

185836-34-4

(R)-(+)-4-(N,N-DIMETHYLAMINOSULFONYL)-7-(2-CHLOROFORMYLPYRROLIDIN-1-YL)-2,1,3-BENZOXADIAZOLE (8 suppliers)

IUPAC Name: (2R)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride | CAS Registry Number: 150993-62-7
Synonyms: R(+)-Dbd-pro-cocl, S(-)-Dbd-pro-cocl, (R)-(+)-DBD-Pro-COCl, CID192501, A5565, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole

Molecular Formula:	C₁₃H₁₅ClN₄O₄S	Molecular Weight:	358.800600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZPBKQTOHYMFDLD-SECBINFHSA-N

150993-62-7

(R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHOXY]PHTHALAZINE, MIN. 97% (R,R)-O-PINAP (6 suppliers)

IUPAC Name: diphenyl-[1-[4-[(1R)-1-phenylethoxy]phthalazin-1-yl]naphthalen-2-yl]phosphane | CAS Registry Number: 828927-95-3
Synonyms: MFCD11973799, 828927-94-2, AKOS030529662, [1-[4-[(1R)-1-Phenylethoxy]phthalazine-1-yl]-2-naphthyl]diphenylphosphine, (R)-(+)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine, (S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine, (S)-(-)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHOXY]PHTHALAZINE, MIN. 95% (R,S)-O-PINAP

Molecular Formula:	C₃₈H₂₉N₂OP	Molecular Weight:	560.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRRMWTXRDGJNLJ-HHHXNRCGSA-N

828927-95-3

(R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHYL]-1-PHTHALAZINAMINE (7 suppliers)

IUPAC Name: 4-(2-diphenylphosphanylnaphthalen-1-yl)-N-[(1R)-1-phenylethyl]phthalazin-1-amine | CAS Registry Number: 828927-97-5
Synonyms: MFCD09264274, (R,R)-N-PINAP, (R,S)-N-PINAP, SCHEMBL3120058, ZINC59228309, AKOS030529663, (R)-(+)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine, (S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine, 1-[[(R)-alpha-Methylbenzyl]amino]-4-[2-(diphenylphosphino)-1-naphthyl]phthalazine, N-[(R)-alpha-Methylbenzyl]-4-[(aR)-2-(diphenylphosphino)-1-naphthyl]phthalazine-1-amine, N-[(R)-alpha-Methylbenzyl]-4-[(aS)-2-(diphenylphosphino)-1-naphthyl]phthalazine-1-amine, (R)-(+)-4-[2-(diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine, AldrichCPR, 828927-96-4

Molecular Formula:	C₃₈H₃₀N₃P	Molecular Weight:	559.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCEVCINOBTVHOF-HHHXNRCGSA-N

828927-97-5

(R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(S)-1-PHENYLETHYL]-1-PHTHALAZINAMINE, MIN. 97% (3 suppliers)

IUPAC Name: 4-(2-diphenylphosphanylnaphthalen-1-yl)-N-[(1S)-1-phenylethyl]phthalazin-1-amine | CAS Registry Number: 1173836-08-2
Synonyms: SCHEMBL4229083, MFCD11846210, AKOS030529731, (R)-(+)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(S)-1-phenylethyl]-1-phthalazinamine, N-[(S)-alpha-Methylbenzyl]-4-[(aS)-2-(diphenylphosphino)-1-naphthyl]phthalazine-1-amine

Molecular Formula:	C₃₈H₃₀N₃P	Molecular Weight:	559.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCEVCINOBTVHOF-MHZLTWQESA-N

1173836-08-2

(R)-(+)-4-Bromomandelonitrile (3 suppliers)

IUPAC Name: (2R)-2-(4-bromophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 150521-30-5
Synonyms: PubChem17476

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYTVNJIUMVFUCJ-QMMMGPOBSA-N

150521-30-5

(R)-(+)-4-Chloromandelonitrile (6 suppliers)

IUPAC Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 97070-79-6
Synonyms: AK-823/41252322, (R)-(+)-4-Chloro-mandelonitrile, (2R)-2-(4-chlorophenyl)-2-hydroxyethanenitrile, (4-chlorophenyl)(hydroxy)acetonitrile, PubChem17478, AC1Q59EI, AC1Q59EJ, 469742_ALDRICH, (R)-()-4-Chloromandelonitrile, SBB088117, AKOS015913547, ST51038440, I14-46056

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSDSHEPNJSMUTI-QMMMGPOBSA-N

97070-79-6

(R)-(+)-4-Chloromethyl-2,2-dimethyl--1,3-dioxolane (5 suppliers)

57044-27-3

(R)-(+)-4-HEXYL-2,2-DIMETHYL-[1,3]-DIOXAN (4 suppliers)

IUPAC Name: (4R)-4-hexyl-2,2-dimethyl-1,3-dioxane | CAS Registry Number: 139008-49-4
Synonyms: (4R)-4-hexyl-2,2-dimethyl-1,3-dioxane, ST50825460, (R)-(+)-4-Hexyl-2,2-dimethyl-1,3-dioxane, ZINC02581142, AC1MC1GN, 1,3-Dioxane,4-hexyl-2,2-dimethyl-, (R)- (9CI), CTK4C1494, AG-D-78720, 139008-44-9

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTQWEWCCBORJBD-LLVKDONJSA-N

139008-49-4

(R)-(+)-4-Hexyl-2,2-Dimethyl-1,3-Dioxane (4 suppliers)

IUPAC Name: (4R)-4-hexyl-2,2-dimethyl-1,3-dioxane | CAS Registry Number: 139008-44-9
Synonyms: (4R)-4-hexyl-2,2-dimethyl-1,3-dioxane, ST50825460, (R)-(+)-4-Hexyl-2,2-dimethyl-1,3-dioxane, 139008-49-4, ZINC02581142, AC1MC1GN, 1,3-Dioxane,4-hexyl-2,2-dimethyl-, (R)- (9CI), CTK4C1494, AG-D-78720

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTQWEWCCBORJBD-LLVKDONJSA-N

139008-44-9

(R)-(+)-4-Hydroxy-2-Pyrrolidinone (35 suppliers)

IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

22677-21-0

(R)-(+)-4-Methoxymandelonitrile (5 suppliers)

IUPAC Name: (2R)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 97070-73-0
Synonyms: ST51038438, AC1Q49KW, AC1Q49KX, 469688_ALDRICH, (R)-()-4-Methoxymandelonitrile, (2R)-2-hydroxy-2-(4-methoxyphenyl)ethanenitrile, I01-16713, InChI=1/C9H9NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,1H

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLDAAMXETLHTER-VIFPVBQESA-N

97070-73-0

(R)-(+)-4-Methyl-1,3-dioxolan-2-one (40 suppliers)

IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

16606-55-6

(R)-(+)-4-Methyl-4-(trichloromethyl)-2-Oxetanone (5 suppliers)

IUPAC Name: (4R)-4-methyl-4-(trichloromethyl)oxetan-2-one | CAS Registry Number: 93239-42-0
Synonyms: (R)-(+)-4-Methyl-4-(trichloromethyl)-2-oxetanone, AC1NRZFP, 340235_ALDRICH, CTK8C6309, KB-03323, FT-0690458, M0925, (R)-4-methyl-4-(trichloromethyl)-2-oxetanone, (4R)-4-methyl-4-(trichloromethyl)oxetan-2-one, I14-45807, (R)-(+)-3-Hydroxy-3-methyl-4,4,4-trichlorobutyric acid beta-lactone, InChI=1/C5H5Cl3O2/c1-4(5(6,7)8)2-3(9)10-4/h2H2,1H

Molecular Formula:	C₅H₅Cl₃O₂	Molecular Weight:	203.451000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIYJBPXTAZJPGX-SCSAIBSYSA-N

93239-42-0

(R)-(+)-4-Methylmandelonitrile (5 suppliers)

IUPAC Name: (2R)-2-hydroxy-2-(4-methylphenyl)acetonitrile | CAS Registry Number: 10017-04-6
Synonyms: ST51038439, AC1Q2JKY, AC1Q2JKZ, 469734_ALDRICH, (R)-()-4-Methylmandelonitrile, ZINC08383160, (2R)-2-hydroxy-2-(4-methylphenyl)ethanenitrile, I14-45761

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKGXJLAWLSJRGK-VIFPVBQESA-N

10017-04-6

(R)-(+)-4-NITRO-7-(2-CHLOROFORMYLPYRROLIDIN-1-YL)-2,1,3-BENZOXADIAZOLE (7 suppliers)

IUPAC Name: (2R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidine-2-carbonyl chloride | CAS Registry Number: 159717-69-8
Synonyms: (R)-(+)-NBD-Pro-COCl, CTK0H0796, AG-E-09113, (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole, 2-Pyrrolidinecarbonylchloride, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (2R)-, 2-Pyrrolidinecarbonylchloride, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (R)-; R(+)-NBD-ProCZ;R-(+)-4-(2-Chloroformylpyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole

Molecular Formula:	C₁₁H₉ClN₄O₄	Molecular Weight:	296.666560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XBQYXPYABMCADZ-MRVPVSSYSA-N

159717-69-8

(R)-(+)-4-Oxo-2-Azetidinecarboxylic Acid (7 suppliers)

IUPAC Name: (2R)-4-oxoazetidine-2-carboxylic acid | CAS Registry Number: 62860-12-2
Synonyms: SureCN1300246, CTK2B1276, PB27000, 2-Azetidinecarboxylic acid, 4-oxo-, (R)-, (2R)-4-OXOAZETIDINE-2-CARBOXYLIC ACID, (R)-(+)-4-OXO-2-AZETIDINECARBOXYLIC ACID

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSPMLLKKKHCTBN-UWTATZPHSA-N

62860-12-2

(R)-(+)-4-PYRROLIDINOPYRINDINYL(PENTAMETHYLCYCLOPENTADIENYL) IRON, MIN. 98% (R)-PPY* (5 suppliers)

IUPAC Name: iron;1,2,3,4,5-pentamethylcyclopentane;4-pyrrolidin-1-ylcyclopenta[b]pyridine | CAS Registry Number: 217459-10-4
Synonyms: (R)-PPY IRON, (S)-PPY IRON, (R)-PPY, (S)-PPY, SC11499, (R)-(+)-4-PYRROLIDINOPYRINDINYL(PENTAMETHYLCYCLOPENTADIENYL) IRON

Molecular Formula:	C₂₂H₂₈FeN₂	Molecular Weight:	376.316120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEYBLEBWZYYQAE-UHFFFAOYSA-N

217459-10-4

(R)-(+)-5'-Benzyloxy Carvedilol (3 suppliers)

IUPAC Name: (2R)-1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxy-5-phenylmethoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 1217637-76-7
Synonyms: (R)-(+)-5 inverted exclamation mark -Benzyloxy Carvedilol, (R)-1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol

Molecular Formula:	C₃₁H₃₂N₂O₅	Molecular Weight:	512.596180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VZHXJWOZEWRBDU-HSZRJFAPSA-N

1217637-76-7

(R)-(+)-5'-Hydroxyphenyl Carvedilol (4 suppliers)

IUPAC Name: 3-[2-[[(2R)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-4-methoxyphenol | CAS Registry Number: 1217757-71-5
Synonyms: (R)-5-Hydroxycarvedilol, (R)-(+)-M4, (R)-(+)-BM 140830, (R)-3-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-4-methoxyphenol

Molecular Formula:	C₂₄H₂₆N₂O₅	Molecular Weight:	422.473640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PVUVZUBTCLBJMT-QGZVFWFLSA-N

1217757-71-5

(r)-(+)-5'-Methoxylaudanosine (5 suppliers)

IUPAC Name: (1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 104758-49-8
Synonyms: (R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₂₂H₂₉NO₅	Molecular Weight:	387.469360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ALQIPWOCCJXSKZ-QGZVFWFLSA-N

104758-49-8

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