(R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER,(R)-(+)-2-(2'-Carbomethoxyethyl)-2-methylcyclohexanone Suppliers & Manufacturers

CHEMICAL products : Other

109551 to 109600 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER (6 suppliers)

IUPAC Name: (2R)-2-(hexoxymethyl)oxirane | CAS Registry Number: 121906-43-2
Synonyms: Oxirane,[(hexyloxy)methyl]-, (R)- (9CI), (R)-hexyl glycidyl ether, CTK4B2885, ZINC01730919, (+)-1,2-Epoxy-3-(hexyloxy)propane, AG-D-47458, (R)-(+)-HEXYL GLYCIDYL ETHER, KB-03388, FT-0695404

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPEGUDKOYOIOOP-VIFPVBQESA-N

121906-43-2

(R)-(+)-2-(2'-Carbomethoxyethyl)-2-methylcyclohexanone (7 suppliers)

IUPAC Name: methyl 3-[(1R)-1-methyl-2-oxocyclohexyl]propanoate | CAS Registry Number: 94089-47-1
Synonyms: 302945_ALDRICH, ZINC00391229, ST5307144, ()-Methyl (R)-3-(1-methyl-2-oxocyclohexyl)propionate

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGGLSYONGRFBDO-LLVKDONJSA-N

94089-47-1

(R)-(+)-2-(A-METHYLBENZYLAMINO)-5-NITROPYRIDINE (9 suppliers)

IUPAC Name: 5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine | CAS Registry Number: 64138-65-4
Synonyms: (R)-(+)-2-(alpha-Methylbenzylamino)-5-nitropyridine, AC1Q29AO, SureCN2792928, CTK8B2085, ANW-34810, AKOS015840184, M0909, 5-NITRO-N-[(1R)-1-PHENYLETHYL]PYRIDIN-2-AMINE

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAKMWGKBCDCUDX-SNVBAGLBSA-N

64138-65-4

(R)-(+)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol (27 suppliers)

IUPAC Name: phenylmethyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 58917-85-4
Synonyms: Z-D-Phenylalaninol, 459933_ALDRICH, 97025_FLUKA, N-(Carbobenzyloxy)-D-phenylalaninol, ZINC00155961, (R)-2-(Z-Amino)-3-phenyl-1-propanol, ST5307753, (R)-()-2-(Carbobenzyloxyamino)-3-phenyl-1-propanol

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPOFMMJJCPZPAO-MRXNPFEDSA-N

58917-85-4

(R)-(+)-2-(Cbz-amino)-1,4-butanediol (2 suppliers)

IUPAC Name: 2-(4-nitro-1H-indol-3-yl)acetonitrile | CAS Registry Number: 4770-06-3
Synonyms: SureCN260104, CTK1D1611, 1H-Indole-3-acetonitrile, 4-nitro-, AKOS013575124

Molecular Formula:	C₁₀H₇N₃O₂	Molecular Weight:	201.181480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILCMRTYGNSGRBS-UHFFFAOYSA-N

4770-06-3

(r)-(+)-2-(diphenylmethyl) Pyrrolidine (9 suppliers)

IUPAC Name: (2R)-2-benzhydrylpyrrolidine | CAS Registry Number: 22348-31-8
Synonyms: (R)-(+)-2-(Diphenylmethyl)pyrrolidine, (R)-2-benzhydrylpyrrolidine, (R)-2-(diphenylmethyl)pyrrolidine, (2S)-2-benzhydrylpyrrolidine, PubChem21718, SureCN670331, 552542_ALDRICH, CTK4E9232, MolPort-003-936-560, ACT06694, (2R)-2-(diphenylmethyl)pyrrolidine, ANW-24833, AKOS007930809, AC-6128, AG-A-02868, AK-40299, KB-209888, (R)-(+)-2-(Diphenylmethyl)pyrrolidine HCl, A4800, D3803

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXOBKZZXZVFOBB-MRXNPFEDSA-N

22348-31-8

(R)-(+)-2-(Fluorodiphenylmethyl)pyrrolidine (6 suppliers)

IUPAC Name: (2R)-2-[fluoro(diphenyl)methyl]pyrrolidine | CAS Registry Number: 352535-00-3
Synonyms: SureCN10326537, CTK4H4088, AKOS015898108, AG-F-21776, Pyrrolidine,2-(fluorodiphenylmethyl)-, (2R)-, I11-1028, (R)-(+)-2-(FLUORODIPHENYLMETHYL)PYRROLI&;(R)-(+)-2-(FLUORODIPHENYLMETHYL) PYRROLIDINE, 97% (98% EE/HPLC)

Molecular Formula:	C₁₇H₁₈FN	Molecular Weight:	255.329923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGKMVPFJFKOUDA-MRXNPFEDSA-N

352535-00-3

(R)-(+)-2-(Methoxymethyl)-1-Pyrrolidinecarboxaldehyde (7 suppliers)

IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde | CAS Registry Number: 121817-71-8
Synonyms: (R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde, CTK4B2759, ANW-17869, AKOS015851482, AG-D-47269, AK-55400, M1170, (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine, (R)-2-(Methoxymethyl)pyrrolidine-1-carbaldehyde, 1-Pyrrolidinecarboxaldehyde,2-(methoxymethyl)-, (R)- (9CI), (R)-(+)-1-FORMYL-2-(METHOXYMETHYL)PYRROLIDINE;(R)-(+)-2-(METHOXYMETHYL)-1-PYRROLIDINECARBOXALDEHYDE;Methoxymethylpyrrolidinecarboxaldehyde;1-Pyrrolidinecarboxaldehyde, 2-(methoxymethyl)-, (R)- (9CI)

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNIOQRWRORXADR-SSDOTTSWSA-N

121817-71-8

(R)-(+)-2-(Phenylcarbamoyloxy)Propionic Acid (9 suppliers)

IUPAC Name: (2R)-2-(phenylcarbamoyloxy)propanoic acid | CAS Registry Number: 145987-00-4
Synonyms: AC1LGWT9, Propanoic acid,2-[[(phenylamino)carbonyl]oxy]-, (2R)-, SureCN2563393, AC1Q29D8, CTK4C4779, AG-D-90169, (2R)-2-(phenylcarbamoyloxy)propanoic acid, FT-0605089, (2R)-2-[(phenylcarbamoyl)oxy]propanoic acid, Propanoicacid, 2-[[(phenylamino)carbonyl]oxy]-, (R)-;(R)-2-[(Phenylamino)carbonyloxy]propionic acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYIHYWQSOXTJFS-SSDOTTSWSA-N

145987-00-4

(R)-(+)-2-[(1-Phenylethyl)-amino]-ethanol (6 suppliers)

IUPAC Name: 2-hydroxyethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 80548-31-8
Synonyms: ZINC01667566, CID6993820

Molecular Formula:	C₁₀H₁₆NO+	Molecular Weight:	166.240140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GXIWMXAAPLZOBY-SECBINFHSA-O

80548-31-8

(R)-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-1,2,3-DINAPHTHO(D12,F12]DIOXAPHOSPHINE (4 suppliers)

245430-28-8

(R)-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-(1-METHYLETHYL)-4,5-DIHYDROOXAZOLE (7 suppliers)

IUPAC Name: diphenyl-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane | CAS Registry Number: 164858-78-0
Synonyms: (R)-2-(2-(Diphenylphosphino)phenyl)-4-isopropyl-4,5-dihydrooxazole, (R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazoline, AC1MC0GB, 72575_ALDRICH, 72575_FLUKA, CTK3J1560, MolPort-003-938-755, 148461-14-7, ANW-57437, AG-E-14526, AK-87106, KB-209706, FT-0643585, (R)-()-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazoline, (R)-()-2-[2-(Diphenylphosphino)phenyl]-4,5-dihydro-4-isopropyl-oxazole, (R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4,5-dihydro-4-isopropyl-oxazole, (4R)-(+)-4,5-Dihydro-2-(2'-(diphenylphosphino)phenyl)-4-isopropyloxazole;, (4R)-2-[2-(diphenylphosphanyl)phenyl]-4-isopropyl-4,5-dihydro-1,3-oxazole, diphenyl-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane

Molecular Formula:	C₂₄H₂₄NOP	Molecular Weight:	373.427222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUQSAXROROGQEE-QFIPXVFZSA-N

164858-78-0

(R)-(+)-2-ACETOXY-4-PHENYLBUTYRONITRILE (5 suppliers)

IUPAC Name: [(1R)-1-cyano-3-phenylpropyl] acetate | CAS Registry Number: 126641-88-1
Synonyms: Benzenebutanenitrile, a-(acetyloxy)-, (aR)-, CTK4B5280, (R)-2-acetoxy-4-phenylbutyronitrile, AKOS015913584, AG-D-55839, KB-02814, FT-0690226, I14-45808, Benzenebutanenitrile,a-(acetyloxy)-, (R)-;(R)-2-Acetoxy-4-phenylbutanenitrile

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPAMJASXSZFFLW-GFCCVEGCSA-N

126641-88-1

(R)-(+)-2-Acetoxypropionyl Chloride (6 suppliers)

IUPAC Name: [(2R)-1-chloro-1-oxopropan-2-yl] acetate | CAS Registry Number: 53636-19-4
Synonyms: (R)-2-Acetoxypropionic acid chloride, SCHEMBL1136637, (R)-2-Acetoxypropionyl chloride, ALHZEIINTQJLOT-GSVOUGTGSA-N, (+)-O-Acetyl-D-lactoyl Chloride, ZINC4976604, acetic acid 1-(R)-chlorocarbonyl-ethyl ester

Molecular Formula:	C₅H₇ClO₃	Molecular Weight:	150.558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALHZEIINTQJLOT-GSVOUGTGSA-N

53636-19-4

(R)-(+)-2-Acetoxysuccinic anhydride (19 suppliers)

IUPAC Name: [(3R)-2,5-dioxooxolan-3-yl] acetate | CAS Registry Number: 79814-40-7
Synonyms: (R)-2-O-Acetylmalic Anhydride, O-Acetyl-D-malic anhydride, (R)-3-Acetoxy-dihydro-2,5-furandione, KSC496O4P, (R)-Acetoxysuccinic Anhydride, (S)-Acetoxysuccinic Anhydride, (+)-Acetoxysuccinic Anhydride, (-)-Acetoxysuccinic Anhydride, 441570_ALDRICH, (S)-2-O-Acetylmalic Anhydride, CTK3J6747, (+)-O-Acetyl-D-malic Anhydride, MolPort-003-925-104, ANW-41559, AKOS015837912, KB-63175, N130, (R)-2,5-dioxotetrahydrofuran-3-yl acetate, (3R)-3-(Acetyloxy)dihydro-2,5-furandione, (3S)-3-(Acetyloxy)dihydro-2,5-furandione

Molecular Formula:	C₆H₆O₅	Molecular Weight:	158.108840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSWJHSASZZAIAU-SCSAIBSYSA-N

79814-40-7

(R)-(+)-2-Amino-1,1,3-Triphenyl-1-Propanol (8 suppliers)

IUPAC Name: (2R)-2-amino-1,1,3-triphenylpropan-1-ol | CAS Registry Number: 86906-05-0
Synonyms: (R)-2-Amino-1,1,3-triphenylpropan-1-ol, (R)-(+)-2-Amino-1,1,3-triphenyl-1-propanol, AC1ODTBS, SureCN1131200, 554472_ALDRICH, CTK5F7370, MolPort-003-936-623, ANW-57448, AKOS015913543, AK-87044, KB-209792, (2R)-2-amino-1,1,3-triphenylpropan-1-ol, Benzenepropanol, b-amino-a,a-diphenyl-, (bR)-, I14-45793

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBXBDYRXZGBOIH-HXUWFJFHSA-N

86906-05-0

(R)-(+)-2-Amino-1-Fluoro-4-Methyl-1,1-Diphenylpentane (5 suppliers)

IUPAC Name: (2R)-1-fluoro-4-methyl-1,1-diphenylpentan-2-amine | CAS Registry Number: 352535-74-1
Synonyms: (R)-(+)-2-Amino-1-fluoro-4-methyl-1,1-diphenylpentane, CTK8C6311

Molecular Formula:	C₁₈H₂₂FN	Molecular Weight:	271.372383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDTGGQHFGXMDGP-QGZVFWFLSA-N

352535-74-1

(R)-(+)-2-Amino-3-Benzyloxy-1-Propanol (15 suppliers)

IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol | CAS Registry Number: 58577-87-0
Synonyms: 473758_ALDRICH, 2-Amino-3-benzyloxy-1-propanol, MolPort-001-794-248, G-1226R, (R)-(+)-2-Amino-3-benzyloxy-1-propanol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJUOMDNENVWMPL-SNVBAGLBSA-N

58577-87-0

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride (6 suppliers)

IUPAC Name: (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol;hydrochloride | CAS Registry Number: 56755-20-5
Synonyms: (R)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol hydrochloride, PubChem18165, CTK8C0698, ANW-65123, AKOS016005065, AK103089, KB-209859

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SFKYWFMBUVMWNG-PKLMIRHRSA-N

56755-20-5

(R)-(+)-2-Amino-3-Methyl-1,1-Diphenylbutane (5 suppliers)

IUPAC Name: (2R)-3-methyl-1,1-diphenylbutan-2-amine | CAS Registry Number: 400870-29-3
Synonyms: (R)-(+)-2-Amino-3-methyl-1,1-diphenylbutane, CTK7D0959, AG-C-29898

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJRIVAFIKUXDBL-QGZVFWFLSA-N

400870-29-3

(R)-(+)-2-Amino-4-Methyl-1,1-Diphenyl-1-Pentanol (7 suppliers)

IUPAC Name: (2R)-2-amino-4-methyl-1,1-diphenylpentan-1-ol | CAS Registry Number: 161832-74-2
Synonyms: (R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol, SureCN1131718, 554553_ALDRICH, CTK4D0976, AG-E-11564, Benzenemethanol, a-[(1R)-1-amino-3-methylbutyl]-a-phenyl-, Benzenemethanol,a-(1-amino-3-methylbutyl)-a-phenyl-, (R)-

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XECSMDWXBMBRDE-QGZVFWFLSA-N

161832-74-2

(R)-(+)-2-Amino-4-Methyl-1,1-Diphenylpentane (5 suppliers)

IUPAC Name: (2R)-4-methyl-1,1-diphenylpentan-2-amine | CAS Registry Number: 352535-73-0
Synonyms: CTK4H4093, AG-F-21784, Benzeneethanamine, a-(2-methylpropyl)-b-phenyl-, (aR)-, (+)-2-Amino-4-methyl-1,1-diphenylpentane;(R)-2-Amino-4-methyl-1,1-diphenylpentane

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICJINWKVCCYYQW-QGZVFWFLSA-N

352535-73-0

(R)-(+)-2-Benzyloxypropionic Acid (11 suppliers)

IUPAC Name: (2R)-2-phenylmethoxypropanoic acid | CAS Registry Number: 100836-85-9
Synonyms: O-Benzyl-D-lactic acid, (R)-(+)-2-(Benzyloxy)propionic acid, ST50408198, AC1OCSWM, SureCN138280, 00696_FLUKA, 58573_FLUKA, CTK3J6017, (2R)-2-phenylmethoxypropanoic acid, (2R)-2-(phenylmethoxy)propanoic acid, AKOS015894045, AG-D-06579, KB-80109, Propanoic acid,2-(phenylmethoxy)-,(2R)-, FT-0605091, I04-8477, Propanoicacid, 2-(phenylmethoxy)-, (R)-; (R)-(+)-O-Benzyllactic acid;R-2-Benzyloxypropionic acid

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWAVPOFYNPXXEL-MRVPVSSYSA-N

100836-85-9

(R)-(+)-2-Benzyloxypropionyl chloride (1 supplier)

IUPAC Name: (2R)-2-phenylmethoxypropanoyl chloride | CAS Registry Number: 82977-93-3
Synonyms: SCHEMBL5169494, ZINC39277433, AKOS030230171, [R,(+)]-2-(Benzyloxy)propionyl chloride, Propanoyl chloride, 2-(phenylmethoxy)-, (2R)-

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMTKNMQAPNHLJP-MRVPVSSYSA-N

82977-93-3

(R)-(+)-2-Benzylsuccinic acid 1-methyl ester (12 suppliers)

IUPAC Name: (3R)-4-methoxy-4-oxo-3-(phenylmethyl)butanoate | CAS Registry Number: 119807-84-0
Synonyms: ZINC02243711

Molecular Formula:	C₁₂H₁₃O₄-	Molecular Weight:	221.229220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUNMUVFKMIOEQU-SNVBAGLBSA-M

119807-84-0

(R)-(+)-2-Bromopropionic Acid (9 suppliers)

IUPAC Name: (2R)-2-bromopropanoic acid | CAS Registry Number: 10009-70-8
Synonyms: (R)-(+)-2-Bromopropionic acid, (R)-2-bromopropanoic acid, 18165_ALDRICH, (R)-()-2-Bromopropionic acid, (R)-(+)-2-BromopropionicAcid, 18165_FLUKA, CTK3J8527, Propanoic acid,2-bromo-, (2R)-, ANW-14158, AKOS015833981, AKOS015911908, AG-D-04256, AM81432, KB-02843, B1756, FT-0605092, A16146, I14-37292

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MONMFXREYOKQTI-UWTATZPHSA-N

10009-70-8

(R)-(+)-2-Butylbutanedioic acid 4-tert-butyl ester (5 suppliers)

IUPAC Name: (2R)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]hexanoic acid | CAS Registry Number: 200866-61-1
Synonyms: SCHEMBL1915651, PRKYQKFRMIJBQV-SECBINFHSA-N, ZINC34416625, ACM200866611, (R)-2-Butyl-succinic acid 4-tert-butyl ester

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRKYQKFRMIJBQV-SECBINFHSA-N

200866-61-1

(R)-(+)-2-CHLORO-3-[4(5)-IMIDAZOLYL]PROPANOIC ACID (7 suppliers)

IUPAC Name: (2R)-2-chloro-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 17561-27-2
Synonyms: (R)-(+)-2-Chloro-3-[4(5)-imidazolyl]propionic Acid, CTK8F2005, AG-E-26055, (R)-|A-Chloro-1H-imidazole-4-propanoic Acid, (R)-2-Chloro-3-(imidazol-5-yl)propionic Acid, 1H-Imidazole-4-propanoicacid, a-chloro-, (R)-;1H-Imidazole-4-propanoic acid, a-chloro-, (aR)-(9CI); Imidazole-4-propionic acid, a-chloro-, D- (8CI); (R)-2-Chloro-3-(imidazol-5-yl)propionic acid

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.584980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZLQYMHAXPPICX-RXMQYKEDSA-N

17561-27-2

(R)-(+)-2-CHLOROPROPANOIC ACID (4 suppliers)

IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 28554-00-9
Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, Propanoic acid, chloro-, Propionic acid, chloro-, beta-Chloropropionic acid, D-2-Chloropropionic acid, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713, NSC 173

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

28554-00-9

(R)-(+)-2-CHLOROPROPIONIC ACID > 95 % (0 suppliers)

7474-05-5

(R)-(+)-2-DIPHENYLPHOSPHINO-2'-METHOXY-1,1'-BINAPHTHYL (5 suppliers)

IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 134484-37-0
Synonyms: 145964-33-6, (R)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine, (S)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine, 134484-36-9, (R)-(+)-MOP, (S)-(-)-MOP, (r)-(+)-2-(diphenylphosphino)-2'-methoxy-1,1'-binaphthyl, (S)-2-DIPHENYLPHOSPHINO-2'-METHOXYL-1,1'-BINAPHTHYL, R-MOP, (R)-MOP, (S)-MOP, AC1N560G, SCHEMBL1606348, MolPort-003-823-691, [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895300, AKOS016005398, AKOS016005658, SC11349, TRA0050832

Molecular Formula:	C₃₃H₂₅OP	Molecular Weight:	468.524762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

134484-37-0

(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate (12 suppliers)

IUPAC Name: [(1R)-2-hydroxy-1,2,2-tri(phenyl)ethyl] acetate | CAS Registry Number: 95061-47-5
Synonyms: 376507_ALDRICH, ZINC00389842, ST5307668, (R)-()-1,1,2-Triphenyl-1,2-ethanediol 2-acetate

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXLZCXZLVDUDHP-OAQYLSRUSA-N

95061-47-5

(R)-(+)-2-Hydroxy-2'-Methoxy-1,1'-Bi-Naphthol (8 suppliers)

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

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

InChIKey: SYSSVMYYSHYMAQ-UHFFFAOYSA-N

79547-82-3

(R)-(+)-2-Hydroxy-4-(2-Methoxyphenyl)-5,5-Dimethyl-1,3,2-Dioxaphosphorinane 2-Oxide (7 suppliers)

IUPAC Name: (4S)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 98674-82-9
Synonyms: 98674-83-0, (S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide, (s)-(-)-Anicyphos, 464384_ALDRICH, CTK5I0020, MolPort-003-933-834, SS-2993, AK-54575, FT-0681267, I14-45914, (4S)-(-)-5,5-Dimethyl-4-(2-methoxyphenyl)-1,3,2-dioxaphosphinan-2-ol 2-oxide, (4S)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinan-2-one, (4S)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide, (4S)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2|E5-dioxaphosphinan-2-one

Molecular Formula:	C₁₂H₁₇O₅P	Molecular Weight:	272.234142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNFXKRNIAWHFJN-LLVKDONJSA-N

98674-82-9

(R)-(+)-2-Hydroxypropionamide (11 suppliers)

IUPAC Name: (2R)-2-hydroxypropanamide | CAS Registry Number: 598-81-2
Synonyms: (R)-(+)-Lactamide, (2R)-2-hydroxypropanamide, (R)-Lactamide, (R)-()-Lactamide, AC1LTCRZ, (2R)-2-oxidanylpropanamide, 436801_ALDRICH, AC1Q29B5, AC1Q29B6, CTK8B1994, SXQFCVDSOLSHOQ-UWTATZPHSA-, MolPort-001-791-666, ANW-33385, ZINC01457070, AKOS006337752, AKOS015840294, FT-0678220, L0167, A814549, I05-0507

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXQFCVDSOLSHOQ-UWTATZPHSA-N

598-81-2

(R)-(+)-2-METHOXY A-METHYLBENZYLAMINE-HCL (5 suppliers)

IUPAC Name: (1R)-1-(2-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 704892-60-4
Synonyms: (R)-1-(2-Methoxyphenyl)ethanamine hydrochloride, CTK8B8650, MolPort-003-981-920, ANW-60964, AKOS015923129, AKOS016003415, AK-77160, KB-144247, (R)-(+)-2-METHOXY A-METHYLBENZYLAMINE-HCl, (r)-(+)-2-methoxy a-methylbenzylamine hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTKNCZHNEDRTEP-OGFXRTJISA-N

704892-60-4

(R)-(+)-2-METHOXYPROPIONAMIDE (5 suppliers)

IUPAC Name: (2R)-2-methoxypropanamide | CAS Registry Number: 336111-21-8
Synonyms: MolPort-006-394-938, ZINC02382890, ZINC02382896, CID5702568

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOGXHNJBKGZMHV-GSVOUGTGSA-N

336111-21-8

(R)-(+)-2-METHOXYPROPIONIC ACID (9 suppliers)

IUPAC Name: (2R)-2-methoxypropanoate | CAS Registry Number: 23943-96-6
Synonyms: ZINC02382888

Molecular Formula:	C₄H₇O₃-	Molecular Weight:	103.096580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICPWFHKNYYRBSZ-GSVOUGTGSA-M

23943-96-6

(R)-(+)-2-Methoxypropionitrile (5 suppliers)

IUPAC Name: (2R)-2-methoxypropanenitrile | CAS Registry Number: 299396-92-2
Synonyms: ZINC02382892, AC1NWBKC, (2R)-2-methoxypropanenitrile, CTK4G4095, Propanenitrile,2-methoxy-, (2R)-, AG-E-97839, FT-0671361

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFPQDYSOPQHZAQ-SCSAIBSYSA-N

299396-92-2

(R)-(+)-2-Methyl-1,4-butanediol (2 suppliers)

22264-28-6

(R)-(+)-2-Methyl-1-Phenyl-1-Propanol (7 suppliers)

IUPAC Name: 2-methyl-1-phenylpropan-1-ol | CAS Registry Number: 14898-86-3
Synonyms: 2-Methyl-1-phenyl-1-propanol, .alpha.-Isopropylbenzyl alcohol, 2-Methyl-1-phenylpropan-1-ol, 1-Phenyl-2-methylpropyl alcohol, CID95626, NSC24661, EINECS 210-274-5, NSC179428, Benzenemethanol, alpha-(1-methylethyl)-, BBV-27119000, AI3-04248, Benzenemethanol, .alpha.-(1-methylethyl)-, Benzenemethanol, .alpha.-(1-methylethyl)-, (R)-, Benzenemethanol, alpha-(1-methylethyl)-, (R)-, 611-69-8

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMDYDZMQHRTHJA-UHFFFAOYSA-N

14898-86-3

(R)-(+)-2-Methyl-2-Propane Sulfinamide (0 suppliers)

96929-78-9

(R)-(+)-2-Methyl-2-propanesulfinamide (50 suppliers)

IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.201240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

196929-78-9

(R)-(+)-2-Methylsuccinic Acid 4-Methyl Ester (11 suppliers)

IUPAC Name: (2R)-4-methoxy-2-methyl-4-oxobutanoic acid | CAS Registry Number: 81025-83-4
Synonyms: (R)-4-methoxy-2-methyl-4-oxobutanoic acid, (R)-(+)-2-Methylsuccinic acid 4-methyl ester, AG-H-25690, (R)-(+)-3-Methylsuccinic Acid 1-Monomethyl Ester, 1-Monomethyl (R)-(+)-3-Methylsuccinate, AC1O4QP0, AC1Q41UA, AC1Q41UB, 546720_ALDRICH, CTK5E8397, MolPort-001-794-414, ANW-44281, AKOS006378566, AK-93758, AB1011516, KB-210199, (2R)-4-methoxy-2-methyl-4-oxobutanoic acid, (R)-(+)-3-Carboxybutyric Acid Methyl Ester, 4-Methyl Hydrogen (R)-(+)-2-Methylsuccinate, (R)-()-3-Methylsuccinic Acid 1-Monomethyl Ester

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVQYBUYGFBXQGO-SCSAIBSYSA-N

81025-83-4

(R)-(+)-2-Phenyl-1-Propanol (8 suppliers)

IUPAC Name: (2R)-2-phenylpropan-1-ol | CAS Registry Number: 19141-40-3
Synonyms: Hydratropic alcohol, 2-Phenyl-1-propanol, (R)-2-Phenylpropanol, beta-Methylphenethyl alcohol, W273201_ALDRICH, 461407_ALDRICH, (+/-)-2-Phenyl-1-propanol, (R)-beta-Methylphenethyl alcohol, (R)-(+)-2-Phenyl-1-propanol, CID177050, ZINC01571260, 1123-85-9

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNDNSYIPLPAXAZ-QMMMGPOBSA-N

19141-40-3

(R)-(+)-2-Tetrahydrofuroic acid (2 suppliers)

97392-05-0

(R)-(+)-2-Trifluoromethyloxirane (5 suppliers)

IUPAC Name: (2R)-2-(trifluoromethyl)oxirane | CAS Registry Number: 143142-90-9
Synonyms: (R)-(+)-3,3,3-Trifluoro-1,2-epoxypropane, 667005_ALDRICH, CTK7B6059, R-(+)-2-Trifluoromethyloxirane, ZINC02532686, (R)-(+)-2-(Trifluoromethyl)oxirane, AG-A-06955, (R )-2-TRIFLUOROMETHYL-OXIRANE, R-(+)-3,3,3-Trifluoro-1,2-epoxypropane

Molecular Formula:	C₃H₃F₃O	Molecular Weight:	112.050530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQZRARFZZMGLHL-UWTATZPHSA-N

143142-90-9

(R)-(+)-3,3-Dibromo-5,5,6,6,7,7,8,8-octahydro-1,1-bi-2-naphthol (0 suppliers)

151424-74-7

(R)-(+)-3,3-DIFLUORO-1,2-HEPTANEDIOL (6 suppliers)

IUPAC Name: (2R)-3,3-difluoroheptane-1,2-diol | CAS Registry Number: 158358-96-4
Synonyms: (R)-(+)-3,3-Difluoro-1,2-heptanediol, CTK4C9668, (R)-3,3-difluoro-1,2-heptanediol, AKOS002663403, AG-E-07473, KB-03076, FT-0690328, 1,2-Heptanediol,3,3-difluoro-, (R)- (9CI), (R)-(+)-3,3-DIFLUORO-1,2-HEPTANEDIOL;(R)-(+)-3,3-DIFLUORO-1,2-HEPTANEDIOL, 95 %

Molecular Formula:	C₇H₁₄F₂O₂	Molecular Weight:	168.181666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDZCPOSFHWMJGY-ZCFIWIBFSA-N

158358-96-4

(r)-(+)-3,5-Xylyl-Binap (16 suppliers)

IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 137219-86-4
Synonyms: (S)-DM-BINAP, DM-BINAP, 3,5-Xylyl-BINAP, (R)-DM-BINAP, (S)-3,5-Xylyl-BINAP, 135139-00-3, (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, RAC-XYLYL-BINAP, (R)-XYLYL-BINAP, (S)-XYLYL-BINAP, AC1N55SJ, (R)-(+)-XYLBINAP, (S)-(-)-XYLBINAP, RAC-3,5-XYLYL-BINAP, (R)-3,5-XYLYL-BINAP, CTK8E7376, (R)-(+)-3,5-XYLBINAP, (S)-(-)-3,5-XYLBINAP, AKOS015842419, SC11258

Molecular Formula:	C₅₂H₄₈P₂	Molecular Weight:	734.885044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXGXXBYVDMVJAO-UHFFFAOYSA-N

137219-86-4

109551 to 109600 of 299229 results Page:

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