(R)-(+)-1 2-Epoxyundecane,(R)-(+)-1,1,1-Trifluoro-2-Octanol Suppliers & Manufacturers

CHEMICAL products : Other

109451 to 109500 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(+)-1 2-Epoxyundecane (5 suppliers)

IUPAC Name: (2R)-2-nonyloxirane | CAS Registry Number: 123493-71-0
Synonyms: (R)-(+)-Nonyloxirane, (R)-(+)-1,2-Epoxyundecane, AKOS006274453, (R)-(+)-1 2-EPOXYUNDECANE

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXVAZSIZYQIZCR-LLVKDONJSA-N

123493-71-0

(R)-(+)-1,1,1-Trifluoro-2-Octanol (4 suppliers)

IUPAC Name: (2R)-1,1,1-trifluorooctan-2-ol | CAS Registry Number: 121170-45-4
Synonyms: (R)-(+)-1,1,1-Trifluoro-2-octanol, AC1MCURL, HctHpJBPRPrPrJPsIIUUUUAX@, 537187_ALDRICH, CTK8C6315, (2R)-1,1,1-trifluorooctan-2-ol, ZINC01675552, I14-45783

Molecular Formula:	C₈H₁₅F₃O	Molecular Weight:	184.199310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INAIBHXNHIEDAM-SSDOTTSWSA-N

121170-45-4

(R)-(+)-1,1,1-Trifluoroheptan-2-Ol (4 suppliers)

IUPAC Name: 1,1,1-trifluoroheptan-2-ol | CAS Registry Number: 175840-70-7
Synonyms: (S)-(-)-1,1,1-Trifluoroheptan-2-ol (>98%ee), (R)-(+)-1,1,1-Trifluoroheptan-2-ol, 2-Heptanol,1,1,1-trifluoro-, (2S)-, ACMC-20apko, ACMC-20a3qx, AC1MYKA1, 1,1,1-trifluoroheptan-2-ol, MolPort-003-990-784, AKOS009158163, (S)-(-)-1,1,1-Trifluoroheptan-2-ol (, (S)-(-)-1,1,1-Trifluoroheptan-2-ol (>ee)

Molecular Formula:	C₇H₁₃F₃O	Molecular Weight:	170.172730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFVHSPAONQXAIB-UHFFFAOYSA-N

175840-70-7

(R)-(+)-1,2-Epoxy-9-Decene (4 suppliers)

IUPAC Name: (2R)-2-oct-7-enyloxirane | CAS Registry Number: 137310-67-9
Synonyms: (R)-(+)-1,2-Epoxy-9-decene, 477281_ALDRICH, CTK4C0729, ZINC02539836, AG-D-75875

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCZHJHKCOZGQJZ-SNVBAGLBSA-N

137310-67-9

(R)-(+)-1,2-Epoxybutane (11 suppliers)

IUPAC Name: (2R)-2-ethyloxirane | CAS Registry Number: 3760-95-0
Synonyms: (R)-1,2-Epoxybutane, (2R)-2-ethyloxirane, (2R)-Ethyloxirane, PubChem14098, (R)-(+)-Ethyloxirane, (R)-(+)-Butylene Oxide, (R)-(+)-Ethylethylene Oxide, 532355_ALDRICH, CTK3J4902, (2R)-(+)-1,2-Epoxybutane, MolPort-003-936-043, ZINC02013002, AG-F-32291, LS30243, OR42174, (2R)-(+)-3-Methyl-1,2-propenoxide, KB-63120, B3832, A801527, I14-8455

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBACIKXCRWGCBB-SCSAIBSYSA-N

3760-95-0

(R)-(+)-1,2-EPOXYDECANE (7 suppliers)

IUPAC Name: (2R)-2-octyloxirane | CAS Registry Number: 67210-36-0
Synonyms: Oxirane,2-octyl-, (2R)-, (R)-1,2-EPOXYDECANE, CTK5C5855, AKOS006274705, AG-G-53890, Oxirane,octyl-, (2R)- (9CI);Oxirane, octyl-, (R)-;(+)-1,2-Epoxydecane;(R)-1,2-Epoxydecane;

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAMHBRRZYSORSH-SNVBAGLBSA-N

67210-36-0

(R)-(+)-1,2-Epoxydodecane (5 suppliers)

IUPAC Name: (2R)-2-decyloxirane | CAS Registry Number: 109856-85-1
Synonyms: Oxirane, 2-decyl-,(2R)-, CTK4A6669, AG-D-26881, Oxirane,decyl-, (2R)- (9CI); Oxirane, decyl-, (R)-; (+)-1,2-Epoxydodecane;(R)-1,2-Epoxydodecane; (R)-Decyloxirane

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPGABYXKKCLIRW-GFCCVEGCSA-N

109856-85-1

(R)-(+)-1,2-Epoxyheptane (6 suppliers)

IUPAC Name: (2R)-2-pentyloxirane | CAS Registry Number: 110549-07-0
Synonyms: (R)-Heptene oxide, (R)-2-Pentyloxirane, CTK8C6313, AKOS015843222, I14-40135

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMOFYYYCFRVWBK-SSDOTTSWSA-N

110549-07-0

(R)-(+)-1,2-EPOXYHEXADECANE (3 suppliers)

IUPAC Name: (2R)-2-tetradecyloxirane | CAS Registry Number: 69097-51-4
Synonyms: AG-G-68587, CTK5C9068

Molecular Formula:	C₁₆H₃₂O	Molecular Weight:	240.424680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSZTYVZOIUIIGA-MRXNPFEDSA-N

69097-51-4

(R)-(+)-1,2-Epoxyhexane (5 suppliers)

IUPAC Name: 2-butyloxirane | CAS Registry Number: 104898-06-8
Synonyms: 1,2-Epoxyhexane, 2-Butyloxirane, Butyloxirane, Oxirane, butyl-, 1-Hexene oxide, 1-Hexene epoxide, 1,2-Hexene oxide, HEXANE, 1,2-EPOXY-, 1436-34-6, Hexylene oxide, Epoxy-n-hexane, CCRIS 3750, EINECS 215-864-6, NSC 24268, BRN 0102568, Oxirane, 2-butyl-,(2R)-, Hexane,2-epoxy-, Hexene 1,2-oxide, Oxirane, 2-butyl-, ACMC-20dpmk

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNBDXQTMPYBAT-UHFFFAOYSA-N

104898-06-8

(R)-(+)-1,2-EPOXYNONANE (3 suppliers)

IUPAC Name: (2R)-2-heptyloxirane | CAS Registry Number: 130466-96-5
Synonyms: Oxirane, heptyl-, (2R)-, CTK0C1256, AKOS006274452, AG-D-61872

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXOYTMXAKFMIRK-SECBINFHSA-N

130466-96-5

(R)-(+)-1,2-Epoxypentadecane (4 suppliers)

IUPAC Name: (2R)-2-tridecyloxirane | CAS Registry Number: 96938-06-6
Synonyms: 477184_ALDRICH, CTK5H9030, AKOS015913501, AG-H-96316, I14-45787

Molecular Formula:	C₁₅H₃₀O	Molecular Weight:	226.398100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMIBIXKZPBEGTE-OAHLLOKOSA-N

96938-06-6

(R)-(+)-1,2-Epoxytetradecane (4 suppliers)

IUPAC Name: (2R)-2-dodecyloxirane | CAS Registry Number: 116619-64-8
Synonyms: Oxirane, 2-dodecyl-,(2R)-, CTK4A9910, AKOS015913203, AG-D-38143, I14-45883, Oxirane,dodecyl-, (2R)- (9CI); Oxirane, dodecyl-, (R)-; (+)-1,2-Epoxytetradecane

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOHJQSFEAYDZGF-CQSZACIVSA-N

116619-64-8

(R)-(+)-1,2-Epoxytridecane (5 suppliers)

IUPAC Name: (2R)-2-undecyloxirane | CAS Registry Number: 59829-81-1
Synonyms: (R)-(+)-Undecyloxirane, 477168_ALDRICH, CTK5B0566, AKOS015913502, I14-45788

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

InChIKey: ZKAPVLMBPUYKKP-CYBMUJFWSA-N

59829-81-1

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

IUPAC Name: (2R)-heptane-1,2-diol | CAS Registry Number: 78843-64-8
Synonyms: AG-H-16174, 1,2-Heptanediol, (2R)-, CTK2H6146, 1,2-Heptanediol,(R)-; (R)-Heptane-1,2-diol

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCXZDAKFJKCPGK-SSDOTTSWSA-N

78843-64-8

(R)-(+)-1,2-Octadecanediol (5 suppliers)

IUPAC Name: (2R)-octadecane-1,2-diol | CAS Registry Number: 61468-71-1
Synonyms: (R)-(+)-1,2-OCTADECANEDIOL, CTK2F1973, AG-G-23971, (R)-(+)-1,2-OCTADECANEDIOL;(R)-1,2-OCTADECANEDIOL

Molecular Formula:	C₁₈H₃₈O₂	Molecular Weight:	286.493120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWAMHGPDZOVVND-GOSISDBHSA-N

61468-71-1

(R)-(+)-1,2-Octanediol (4 suppliers)

IUPAC Name: (2R)-octane-1,2-diol | CAS Registry Number: 87720-90-9
Synonyms: (2R)-octane-1,2-diol, AC1ODVSI, (R)-1,2-octanediol, 1,2-Octanediol,(2R)-, (R)-()-1,2-Octanediol, 79033_FLUKA, 79033_SIGMA, CHEBI:37874, CTK5F8932, ZINC01696956, KB-02705, FT-0605125, UNII-00YIU5438U component AEIJTFQOBWATKX-MRVPVSSYSA-N

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEIJTFQOBWATKX-MRVPVSSYSA-N

87720-90-9

(R)-(+)-1,2-Propanediol Di-P-Tosylate (6 suppliers)

IUPAC Name: [(2R)-2-(4-methylphenyl)sulfonyloxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 40299-67-0
Synonyms: FT-0605083

Molecular Formula:	C₁₇H₂₀O₆S₂	Molecular Weight:	384.467100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSFWYZTZYVIPGD-OAHLLOKOSA-N

40299-67-0

(R)-(+)-1-((R)-2-(Diphenylphosphino)ferrocenyl)ethyldicyclohexylphosphine (4 suppliers)

IUPAC Name: cyclopentyl(diphenyl)phosphane;dicyclohexyl-[(1R)-1-cyclopentylethyl]phosphane;iron | CAS Registry Number: 360048-66-4

Molecular Formula:	C₃₆H₄₄FeP₂	Molecular Weight:	594.527084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTIIXQJIBDOYLL-GGMCWBHBSA-N

360048-66-4

(R)-(+)-1-(1-Naphthyl)ethylamine (44 suppliers)

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

3886-70-2

(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride (11 suppliers)

IUPAC Name: (1R)-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 82572-04-1
Synonyms: (R)-1-(Naphthalen-1-yl)ethanamine hydrochloride, SureCN7597590, 656755_ALDRICH, CTK8B7479, MolPort-003-938-394, ANW-57449, AKOS016001488, AK-87039, KB-63114

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.699260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZTNKTVBJMXQOBQ-SBSPUUFOSA-N

82572-04-1

(R)-(+)-1-(2,4,6-Triisopropylphenyl)ethanol (7 suppliers)

IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]ethanol | CAS Registry Number: 181531-14-6
Synonyms: (S)-(-)-STERICOL, ACMC-20apkt, ACMC-20dpr1, SureCN10753709, Benzenemethanol, a-methyl-2,4,6-tris(1-methylethyl)-,(aS)-, (R)-(+)-STERICOL

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VYKPQIIFUMKNLF-UHFFFAOYSA-N

181531-14-6

(R)-(+)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE (R)-QUINAP (6 suppliers)

IUPAC Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane | CAS Registry Number: 149341-34-4
Synonyms: 149341-33-3, (S)-QUINAP, (S)-1-(2-(Diphenylphosphino)naphthalen-1-yl)isoquinoline, Isoquinoline, 1-[2-(diphenylphosphino)-1-naphthalenyl]-, (R)-(+)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE, (S)-(-)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE, (S)-(-)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline (S)-QUINAP, MFCD01073773, 149245-03-4, QUINAP, ACMC-20n5nf, (R)-QUINAP, AC1N94SE, SCHEMBL225995, CTK0E8751, ZINC95713520, AKOS027320207, SC11381, AK306364, BP-12299

Molecular Formula:	C₃₁H₂₂NP	Molecular Weight:	439.498 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMJAIEYASUCCMJ-UHFFFAOYSA-N

149341-34-4

(R)-(+)-1-(2-Furyl)ethanol (8 suppliers)

IUPAC Name: (1R)-1-(furan-2-yl)ethanol | CAS Registry Number: 27948-61-4
Synonyms: 2-Furanmethanol, alpha-methyl-, AC1LD4AM, SureCN4088167, (1R)-1-(furan-2-yl)ethanol, CTK4G0526, MolPort-003-934-445, (R)-(+)-2-Furyl methyl carbinol, ZINC00164797, 2-Furanmethanol, a-methyl-, (aR)-, (R)-(+)-|A-Methylfuran-2-methanol, AKOS010398197, AG-E-89331, EN300-75820, I14-40826, InChI=1/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H, 2-Furanmethanol,a-methyl-, (R)-; Furfuryl alcohol,a-methyl-, (R)-(+)- (8CI);(+)-1-(2-Furyl)ethanol; (R)-1-(2-Furyl)ethanol; (R)-2-(1-Hydroxyethyl)furan;(R)-a-Methyl-2-furanmethanol; (aR)-a-Methyl-2-furanmethanol

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UABXUIWIFUZYQK-RXMQYKEDSA-N

27948-61-4

(R)-(+)-1-(2-Methoxybenzoyl)-2-Pyrrolidinemethanol (7 suppliers)

IUPAC Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone | CAS Registry Number: 207511-15-7
Synonyms: (R)-(+)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol, AC1LELFC, AC1Q4EBT, AC1Q4EBU, SureCN6861666, 345598_ALDRICH, STOCK1N-17047, CTK8C6317, MolPort-002-512-221, ZINC00056753, AKOS013153293, MCULE-8879776337, (R)-()-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol, [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPRSXRGRMZPZQY-SNVBAGLBSA-N

207511-15-7

(R)-(+)-1-(2-Naphthyl)ethanol (8 suppliers)

IUPAC Name: (1R)-1-naphthalen-2-ylethanol | CAS Registry Number: 52193-85-8
Synonyms: (R)-(+)-alpha-Methyl-2-naphthalenemethanol, AC1OCVVC, SureCN445001, AC1Q29CI, AC1Q29CJ, 346217_ALDRICH, CHEMBL206560, (1R)-1-naphthalen-2-ylethanol, 70696_FLUKA, CHEBI:442556, ANW-31420, ZINC01038916, AKOS012670050, AKOS015840846, (R)-(+)-2-(1-Hydroxyethyl)naphthalene, (R)-()-alpha-Methyl-2-naphthalenemethanol, (R)-(+)-|A-Methyl-2-naphthalenemethanol, N0784

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

InChIKey: AXRKCRWZRKETCK-SECBINFHSA-N

52193-85-8

(R)-(+)-1-(2-Naphthyl)Ethylamine (13 suppliers)

IUPAC Name: (1R)-1-naphthalen-2-ylethanamine | CAS Registry Number: 3906-16-9
Synonyms: (R)-1-(2-Naphthyl)ethylamine, (R)-(+)-1-(2-Naphthyl)ethylamine, AG-F-37897, (1R)-1-(Naphthalen-2-Yl)Ethan-1-Amine, (R)-2-(1-Aminoethyl)naphthalene, AC1LXCBT, SureCN307143, KSC490G1R, 70940_ALDRICH, AC1Q299D, AC1Q299L, 70940_FLUKA, CTK3J0318, MolPort-001-792-727, (1R)-1-naphthalen-2-ylethanamine, (R)-()-1-(2-Naphthyl)ethylamine, (R)-1-(Naphthalen-2-yl)ethanamine, ANW-29009, AKOS010366206, AK-89610

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHSYYLCXQKCYQX-SECBINFHSA-N

3906-16-9

(R)-(+)-1-(2-PYRROLIDINYLMETHYL)PIPERIDINE (6 suppliers)

IUPAC Name: 1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine;dihydrochloride | CAS Registry Number: 575469-26-0
Synonyms: AKOS027339450, AK342277, OR451190, (R)-1-(Pyrrolidin-2-ylmethyl)piperidine dihydrochloride

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UIAHGDBWKRHPAY-YQFADDPSSA-N

575469-26-0

(R)-(+)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE, 97% (4 suppliers)

IUPAC Name: 1-[(1R)-1-isocyanatoethyl]-3-methoxybenzene | CAS Registry Number: 745784-07-0
Synonyms: ST50408508, (R)-(+)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE, SCHEMBL15961498, CTK7G9849, ZINC02548106, (1R)-1-(3-methoxyphenyl)ethanisocyanate, RT-015201, (R)-(+)-1-(3-METHOXYPHENYL)ETHYL; ISOCYANATE

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNWCQMWZIOMQOP-MRVPVSSYSA-N

745784-07-0

(R)-(+)-1-(4-Bromophenyl)ethyl isocyanate (8 suppliers)

IUPAC Name: 1-bromo-4-[(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 618461-78-2
Synonyms: CTK8C6316, ZINC02548102, FT-0644803, I14-90574

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKVAGWOVWQDTAF-SSDOTTSWSA-N

618461-78-2

(R)-(+)-1-(4-BROMOPHENYL)ETHYL ISOTHIOCYANATE (8 suppliers)

IUPAC Name: 1-bromo-4-[(1R)-1-isothiocyanatoethyl]benzene | CAS Registry Number: 745784-01-4
Synonyms: AG-G-96609, ST50408800, ZINC02548099, CTK3J8177, (1R)-1-(4-bromophenyl)ethanisothiocyanate, (R)-(-)-1-(4-Bromophenyl)Ethyl Isothiocyanate

Molecular Formula:	C₉H₈BrNS	Molecular Weight:	242.135520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSTNXBHZXWCFQE-SSDOTTSWSA-N

745784-01-4

(R)-(+)-1-(4-Bromophenyl)ethylamine (19 suppliers)

IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 45791-36-4
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 27298-97-1

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

45791-36-4

(R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride (9 suppliers)

IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 64265-77-6
Synonyms: SBB005542, (R)-1-(4-Bromophenyl)ethanamine hydrochloride, (1R)-1-(4-bromophenyl)ethylamine, chloride, AC1MC1LH, (1R)-1-(4-bromophenyl)ethanamine Hydrochloride, SureCN2903958, (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE, CTK8E2791, MolPort-004-946-925, AKOS015843862, AKOS015924318, (R)-1-(4-bromophenyl)ethanamine-HCl, AK-72558, KB-144699, ST50405621, I14-92606

Molecular Formula:	C₈H₁₁BrClN	Molecular Weight:	236.536640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BQCAANUXMMQVAY-FYZOBXCZSA-N

64265-77-6

(R)-(+)-1-(4-CHLOROPHENYL)ETHYL ISOCYANATE, 95% (6 suppliers)

IUPAC Name: 1-chloro-4-[(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 745783-71-5
Synonyms: ST50408272, ZINC02548050, CTK8E2792, (1R)-1-(4-chlorophenyl)ethanisocyanate, (R)-(+)-1-(4-Chlorophenyl)ethyl isocyanate

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDGZWQDRYKKTOB-SSDOTTSWSA-N

745783-71-5

(R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCL (4 suppliers)

IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1167414-87-0
Synonyms: (R)-1-(4-Chlorophenyl)ethanamine hydrochloride, (R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl, SureCN2459100, CTK8B8194, MolPort-021-783-785, ANW-59621, AKOS015923160, AK-45029, KB-144668, X9175, B-1918, (r)-(+)-1-(4-chlorophenyl)ethylamine hydrochloride

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BADVPOKOZMYLPI-FYZOBXCZSA-N

1167414-87-0

(R)-(+)-1-(4-Fluorophenoxy)-2-Propanol (4 suppliers)

IUPAC Name: (2R)-1-(4-fluorophenoxy)propan-2-ol | CAS Registry Number: 307532-03-2
Synonyms: (R)-(-)-1-(4-Fluorophenoxy)-2-propanol, SureCN1835550, 537071_ALDRICH, CTK4G5849, AKOS015913295, (R)-1-(4-Fluorophenoxy)-2-propanol, AG-F-01829, 2-Propanol,1-(4-fluorophenoxy)-, (2R)-, I14-45747

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.180843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIFIEDWKCIVRQN-SSDOTTSWSA-N

307532-03-2

(R)-(+)-1-(4-fluorophenyl)-1-propanol (0 suppliers)

16148-15-5

(R)-(+)-1-(4-FLUOROPHENYL)ETHYL ISOCYANATE, 95% (8 suppliers)

IUPAC Name: 1-fluoro-4-[(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 745783-73-7
Synonyms: AG-G-96590, ST50408503, (R)-(+)-1-(4-FLUOROPHENYL)ETHYL ISOCYANATE, CTK3J7020, ZINC02548056, (1R)-1-(4-fluorophenyl)ethanisocyanate, BENZENE, 1-FLUORO-4-[(1R)-1-ISOCYANATOETHYL]-, Benzene, 1-fluoro-4-[(1R)-1-isocyanatoethyl]- (9CI)

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUHCZVYPBWOTTJ-SSDOTTSWSA-N

745783-73-7

(R)-(+)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-Octahydroisoquinoline (9 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline | CAS Registry Number: 30356-08-2
Synonyms: EINECS 260-988-6, CID93825, EINECS 250-144-5, EINECS 250-145-0, EINECS 256-950-3, 1-p-anisyl-1,2,3,4,5,6,7,8-octahydroisoquinoline, (1)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, (S)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, 1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, 30356-07-1, 51072-36-7, 57849-23-7

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPEVCJZMQGZNET-UHFFFAOYSA-N

30356-08-2

(R)-(+)-1-(4-METHOXYPHENYL)ETHL ISOCYANATE, 95% (5 suppliers)

IUPAC Name: 1-[(1R)-1-isocyanatoethyl]-4-methoxybenzene | CAS Registry Number: 745783-82-8
Synonyms: ST50408509, SCHEMBL2891186, CTK7A1603, ZINC02548068, (1R)-1-(4-methoxyphenyl)ethanisocyanate, Benzene,1-[ -1-isocyanatoethyl]-4-methoxy-, (R)-(-)-1-(4-METHOXYPHENYL)ETHYL ISOCYANATE

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTNKKJUXEYSETC-MRVPVSSYSA-N

745783-82-8

(R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE-HCL (4 suppliers)

IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 911373-69-8
Synonyms: (R)-(+)-1-(4-Methoxyphenyl)ethylamine hydrochloride, MolPort-021-783-773, AKOS015923131, AKOS016013296, AK-42256, KB-144669, FT-0660220, W9359, (R)-1-(4-Methoxyphenyl)ethanamine hydrochloride, (R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE-HCl

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

InChIKey: FYLBCUWOAFIYOW-OGFXRTJISA-N

911373-69-8

(R)-(+)-1-(NAPHTHALEN-1-YL)ETHYLAMINE (2 suppliers)

IUPAC Name: (1R)-1-naphthalen-1-ylethanamine | CAS Registry Number: 8886-70-2
Synonyms: (R)-(+)-1-(1-Naphthyl)ethylamine, 3886-70-2, (R)-1-(Naphthalen-1-yl)ethanamine, (R)-1-(1-Naphthyl)ethylamine, (1R)-1-(Naphthalen-1-Yl)Ethan-1-Amine, (1R)-1-naphthalen-1-ylethanamine, (R)-(+)-alpha-(1-Naphthyl)ethylamine, (1R)-1-(1-naphthyl)ethylamine, RTCUCQWIICFPOD-SECBINFHSA-N, R-(+)-a-(1-Naphthyl)ethylamine, SBB006731, R-(+)-1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine #, (1R)-1-naphthylethylamine, AC1MC4K5, 1-Naphthalenemethanamine, .alpha.-methyl-, (R)-, KSC222I0D, SCHEMBL353568, (R)-1(1-naphthyl)ethylamine, AC1Q299H

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-SECBINFHSA-N

8886-70-2

(R)-(+)-1-(tert-Butoxycarbonyl)-2-tert-butyl-3-methyl-4-imidazolidinone (7 suppliers)

IUPAC Name: tert-butyl (2R)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate | CAS Registry Number: 119838-44-7
Synonyms: 15372_ALDRICH, 15372_FLUKA, MolPort-003-926-763, CID688133, ZINC00056730, ZINC00056731, ST083076, TC-067553, (R)-1-Boc-2-tert-butyl-3-methylimidazolidin-4-one, I14-5144, (R)-()-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone, (R)-(+)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone, (R)-()-1-(tert-Butoxycarbonyl)-2-tert-butyl-3-methyl-4-imidazolidinone

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.341260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJJLVATZPPJBNG-SNVBAGLBSA-N

119838-44-7

(R)-(+)-1-[(R)-2-(2'-DI-3,5-XYLYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI-3,5-XYLYLPHOSPHINE, MIN. 97% (3 suppliers)

Synonyms: 494227-33-7, SC11477, (R)-(+)-1-[(R)-2-(2'-Di-3,5-xylylphosphinophenyl)ferrocenyl]ethyldi-3,5-xylylphosphine, (1S)-1-[(1R)-1-[Bis(3,5-dimethylphenyl)phosphino]ethyl]-2-[2-[bis(3,5-dimethylphenyl)phosphino]phenyl]ferrocene, (R)-1-[(R)-2-[2-[DI(3,5-XYLYL)PHOSPHINO]PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE, (S)-1-{(SP)-2-[2-[Di(3,5-xylyl)phosphino]phenyl]ferrocenyl}ethyldi(3,5-xylyl)phosphine, >=97%

Molecular Formula:	C₅₀H₅₂FeP₂	Molecular Weight:	770.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDRVINOGJFWZOP-CHKASDEDSA-N

894771-28-9

(R)-(+)-1-[(R)-2-(2'-DICYCLOHEXYLPHOSPHINO PHENYL)FERROCENYL] ETHYLDI(BIS-3,5-TRIFLUOROMETHYLPHENYL) PHOSPHINE, MIN. 97% (6 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[(1R)-1-[2-(2-dicyclohexylphosphanylphenyl)cyclopentyl]ethyl]phosphane;cyclopentane;iron | CAS Registry Number: 494227-32-6
Synonyms: Walphos SL-W008-1, 65682_ALDRICH, (R)-1-[(RP)-2-[2-(DICYCLOHEXYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLBIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINE, SC11430, (R)-(+)-1-[(R)-2-(2'-DICYCLOHEXYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE, (R)-1-[(R)-2-(2'-DICYCLOHEXYLPHOSPHINO-PHENYL)-FERROCENYL]-ETHYL-DI-(BIS-(3,5-TRIFLUOROMETHYL)-PHENYL)PHOSPHINE, (R)-1-[(R)-2-[2-(DICYCLOHEXYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLBIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINE

Molecular Formula:	C₄₆H₄₄F₁₂FeP₂	Molecular Weight:	942.614922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XSNPQORPLUHYID-KHZPMNTOSA-N

494227-32-6

(R)-(+)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDIPHENYLPHOSPHINE (3 suppliers)

38807-58-1

(R)-(+)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDIPHENYLPHOSPHINE, MIN. 97% (5 suppliers)

IUPAC Name: cyclopentane;[2-[2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]phenyl]-diphenylphosphane;iron | CAS Registry Number: 388079-58-1
Synonyms: (S)-1-{(SP)-2-[2-(Diphenylphosphino)phenyl]ferrocenyl}ethyldiphenylphosphine, Walphos SL-W002-1, 65674_ALDRICH, (R)-1-[(RP)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLDIPHENYLPHOSPHINE, SC11466, RT-005701, (R)-(+)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDIPHENYLPHOSPHINE, (R)-1-[(R)-2-(2'-DIPHENYLPHOSPHINO-PHENYL)-FERROCENYL]-ETHYL-DIPHENYLPHOSPHINE, (R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDIPHENYLPHOSPHINE

Molecular Formula:	C₄₂H₃₆FeP₂	Molecular Weight:	658.527764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOZGNUVEBIDUPV-SYXKTQFYSA-N

388079-58-1

(R)-(+)-1-{(R)-2-[2'-BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINOPHENYL)FERROCENYL] ETHYLBIS(DI-3,5-TRI FLUOROMETHYLPHENYL)PHOSPHINE, MIN. 97% (5 suppliers)

IUPAC Name: [2-[2-[(1R)-1-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylethyl]cyclopentyl]phenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane;cyclopentane;iron | CAS Registry Number: 494227-30-4
Synonyms: Walphos SL-W005-1, 65678_ALDRICH, (R)-1-[(RP)-2-[2-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]PHENYL]FERROCENYL]ETHYLBIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINE, SC11408, (R)-(+)-1-[(R)-2-(2'-DI(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE, (R)-(+)-1-[(R)-2-[2'-BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINOPHENYL]FERROCENYL] ETHYLBIS(DI-3,5-TRI FLUOROMETHYLPHENYL) PHOSPHINE, (R)-(+)-1-{(R)-2-[2'-Bis(3,5-dimethyl-4-methoxyphenyl)phosphinophenyl]ferrocenyl}ethylbis(di-3,5-trifluoromethylphenyl)phosphine, (R)-1-[(R)-2-[2-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]PHENYL]FERROCENYL]-ETHYLBIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINE

Molecular Formula:	C₅₂H₄₄F₁₂FeO₂P₂	Molecular Weight:	1046.677922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: LYSMTOMQQHQCKG-SYXKTQFYSA-N

494227-30-4

(R)-(+)-1-Amino-1-phenylpropaneHCl (5 suppliers)

IUPAC Name: (1R)-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 19068-33-8
Synonyms: SureCN7185884, AKOS015891252, (R)-1-phenylpropan-1-amine hydrochloride, KB-02715, (R)-1-Amino-1-phenylpropane hydrochloride, I01-9036

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GRVMJKAAXNELJW-SBSPUUFOSA-N

19068-33-8

(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine (19 suppliers)

IUPAC Name: [(2R)-2-(methoxymethyl)pyrrolidin-1-ium-1-yl]azanium | CAS Registry Number: 72748-99-3
Synonyms: ZINC00404687, CID6951349

Molecular Formula:	C₆H₁₆N₂O+₂	Molecular Weight:	132.204040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CJGJJXCQCKRPHC-ZCFIWIBFSA-N

72748-99-3

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