Arylchem Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.arylchem.com
E-Mail:

arylchem.com
Address: No.175 Yinhai Road, Shouguang, Shandong 262700, China
Phone: +86-(536)-521-7866 | Fax: +86-(536)-521-7866 | Map/Directions >>

Profile: Arylchem Co., Ltd. specializes in the synthesis and development of coupling reagents & chiral auxiliaries. Our product line includes series of amino acid, alfa-tetralone, 4-chromanone, beta-tetralone, 3-chromanone, iso-chromanone, 1-indanone, benzofuranone and 2-indanone. We provide diacetone acrylamide, barium chloride, ethyl bromide, thiourea dioxide, dodecanedioic acid, tetradecanedioic acid, pentadecanedioic acid, m-diamino sodium benzene sulfonate, tetrabutylammonium bromide, succinimide and N-chlorosuccinimide.

51 to 68 of 68 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• (R)-(+)-2-Methyl-2-propanesulfinamide

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

• 4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane

IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane | CAS Registry Number: 230299-21-5
Synonyms: Bis(hexylene glycolato)diboron, Bis(hexyleneglycolato) diboron, 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane, Bis(2-methyl-2,4-pentanediolato)diboron, PubChem7774, AC1MC1JH, bis(hexyleneglycolato)diboron, SureCN4135210, 525685_ALDRICH, MolPort-000-151-555, AKOS015908249, AC-4653, AM62761, KB-48077, B2906, FT-0644071, ST50405603, M-1564, Bis(1,3,3-trimethyl-1,3-propanediolato)diboron, A816507

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEBSWKNVDRJVHN-UHFFFAOYSA-N

• 5-Chloro-1-indanone

IUPAC Name: 5-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 42348-86-7
Synonyms: 433071_ALDRICH, ZINC00085658, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, ST5405394, TL8003019

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEDSHTHCZIOVPU-UHFFFAOYSA-N

• (S)-3-Isopropyl-2,5-piperazinedione

IUPAC Name: (3S)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 16944-60-8
Synonyms: ZINC00162725, ST5306925

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IULFBTHVPRNQCG-LURJTMIESA-N

• 4-Methoxy-1-Indanone

IUPAC Name: 4-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13336-31-7
Synonyms: 4-Methoxy-1-indanone, 4-Methoxy-2,3-dihydro-1H-inden-1-one, 4-methoxy-2,3-dihydroinden-1-one, 4-Methoxyindan-1-one, SBB067642, AG-D-67930, PubChem8858, AC1NDBKK, 4-Methoxy-indan-1-one, ACMC-1BT8H, 4-METHOXY-INDANONE, SureCN165220, 392529_ALDRICH, Jsp002035, CTK4B8504, MolPort-003-886-371, AM723, ANW-48990, ZINC00395531, AKOS000223879

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTYSYELHQDGJAB-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)

• 8-Fluoro-4-Chromanone

IUPAC Name: 8-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 111141-00-5
Synonyms: 8-fluorochroman-4-one, 8-Fluoro-4-chromanone, SBB056409, AG-D-29202, 8-fluoro-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,8-fluoro-2,3-dihydro-, 8-FLUORO-2,3-DIHYDRO-4H-CHROMEN-4-ONE, ACMC-209uqb, 8-Fluoro-chroman-4-one, AC1Q4LI7, AGN-PC-00OH0L, SureCN1265527, 8-FLUORO-4-OXO-CHROMAN, CTK4A7201, MolPort-003-984-134, ANW-44097, ZINC22116104, AKOS005146452, MCULE-2166198545, RP22876

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKDMFDMYQZIZMI-UHFFFAOYSA-N

• 4-Chromanone

IUPAC Name: 2,3-dihydrochromen-4-one | CAS Registry Number: 491-37-2
Synonyms: Chromanone, Chroman-4-one, Isochromanone, 4-Chromone, 2,3-Dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-, 122351_ALDRICH, EINECS 207-736-3, 2,3-Dihydro-1-benzopyran-4-one, NSC174058, ZINC00057736, LS-39537, ST5308045, AB-131/40347218, InChI=1/C9H8O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4H,5-6H, 1341-36-2

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSTDXOZUKAQDRL-UHFFFAOYSA-N

• 5-Methoxy-1-indanone

IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5111-70-6
Synonyms: 5-Methoxyindan-1-one, 1-Indanone, 5-methoxy-, NCIOpen2_001045, 183539_ALDRICH, NSC82964, CID78787, EINECS 225-838-6, ZINC00391180, TL806238, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, ST5330619, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOPRWBRNMPANKN-UHFFFAOYSA-N

• (r)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine

IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 109838-85-9
Synonyms: 37286_FLUKA, ZINC00155429, (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (R)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCFWEOGTZZPCTO-MRVPVSSYSA-N

• (2s)-(+)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine

IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 78342-42-4
Synonyms: (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (2s)-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-(+)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (S)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine, (S)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine, (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine, 79586-96-2, ZINC00155428, PubChem9917, AC1LEHA0, SureCN369237, AC1Q4F7K, AC1Q55IB, KSC491G0N, CHEMBL169371, 37289_FLUKA, CTK3J1306, CHEBI:383381, MolPort-003-931-232

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCFWEOGTZZPCTO-QMMMGPOBSA-N

• (R)-3-Isopropyl-2,5-piperazinedione

IUPAC Name: (3R)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 143673-66-9
Synonyms: 448362_ALDRICH, STOCK1N-15740, ZINC00154996, (R)-(−)-3-Isopropyl-2,5-piperazinedione

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IULFBTHVPRNQCG-ZCFIWIBFSA-N

• (S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine

IUPAC Name: (2S)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 134870-62-5
Synonyms: (S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, AG-D-71306, PubChem9909, SureCN1770651, CTK0H4397, MolPort-003-984-023, ACT03671, ANW-52773, ZINC38283997, AKOS015838715, AC-5184, AK-33156, KB-03748, AM20090800, FT-0655007, I14-7139, (3S)-2,5-diethoxy-3-isopropyl-3,6-dihydropyrazine, (2S)-3,6-Diethoxy-2,5-dihydro-2-(prop-2-yl)pyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (S)-;Schoellkopf chiral auxiliary;(2S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine;Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-;

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRAZLOIRFUQOPL-JTQLQIEISA-N

• 1H-Inden-1-one, 2,3-dihydro-6-iodo-

IUPAC Name: 6-iodo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-40-4
Synonyms: 6-IODO-1-INDANONE, 2,3-Dihydro-6-iodoinden-1-one, AG-D-89421, PubChem17865, SureCN10138376, CTK4C4558, 6-iodo-2,3-dihydroinden-1-one, MolPort-003-982-394, 6-iodanyl-2,3-dihydroinden-1-one, ANW-44817, SBB068226, ZINC39952313, AKOS015853879, RP06280, 1H-Inden-1-one,2,3-dihydro-6-iodo-, AK-28079, KB-45563, AB1006447, FT-0084186, FT-0650382

Molecular Formula:	C₉H₇IO	Molecular Weight:	258.055750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIMZMDUWHIFAHN-UHFFFAOYSA-N

• 6-Fluoro-4-chromanone

IUPAC Name: 6-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 66892-34-0
Synonyms: Maybridge1_007252, 364991_ALDRICH, ZINC00057962, EINECS 266-511-8, CID2733262, ST5405270, 6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one, InChI=1/C9H7FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWBBIJZMIGAZHW-UHFFFAOYSA-N

• 4-Fluoro-1-indanone

IUPAC Name: 4-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 699-99-0
Synonyms: 4-Fluoro-indan-1-one, 4-fluoro-2,3-dihydroinden-1-one, 4-fluoro-2,3-dihydro-1H-inden-1-one, 4-Fluoro-2,3-dihydro-1-indenone, SBB067819, 1H-Inden-1-one, 4-fluoro-2,3-dihydro-, 4-fluoroindan-1-one, ACMC-20a8cy, AC1Q4LHQ, SureCN30538, 681636_ALDRICH, CTK2F2852, MolPort-001-772-792, ACT10896, AM1152, ANW-61760, ZINC02569565, 4-fluoranyl-2,3-dihydroinden-1-one, AKOS000223832, AB07191

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOMSJDBZHCPYHY-UHFFFAOYSA-N

• (r)-N,N'-Bis(p-Methoxybenzyl)-3-Isopropyl-Piperazine-2,5-Dione

IUPAC Name: (3R)-1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 205517-34-6
Synonyms: (R)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione, PubChem9907, ZINC39953621, AKOS015915081, FT-0651686, ST51055578, I14-7140, (R)-N,N'-bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.479420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFDFRWYJTUSDJG-JOCHJYFZSA-N

• (s)-N,N'-Bis(p-Methoxybenzyl)-3-Isopropyl-Piperazine-2,5-Dione

IUPAC Name: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 479681-55-5
Synonyms: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-yl-piperazine-2,5-dione, 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione, CTK8I8424, A814675, A827411

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.479420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFDFRWYJTUSDJG-UHFFFAOYSA-N