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Shanghai Chiral Chemistry Co., Ltd.

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Contact: Mr.Yang Xiaoming
Web: http://www.chiralchemcorp.com
E-Mail:
Address: Room 418, Suite 2, No.2715 Longwu Road, Shanghai, pudong 201109, China
Phone: +86-(21)-3462-1844 | Fax: +86-(21)-6434-2569 | Map/Directions >>

Profile: Shanghai Chiral Chemistry Co., Ltd. specializes in production of chiral and non-chiral phosphine ligands. Our products are 2,3,4,5-tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one, 4-methyl-5-imidazolemethanol hydrochloride, 1-boc-2,4-piperidinedione, triisopropylsilyl chloride, 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid, (1S,2R)-(-)-10,2-camphorsultam and (1R)-(-)-(10-camphorsulfonyl)oxaziridine. Our pharmaceutical & pesticide intermediates are thiophene-2-boronic acid pinacol ester, 3-aminopyridazine hydrochloride, 2-isobutyrylcyclohexanone, 2-isobutyrylcyclohexanone, 3-amino-2-thiophene methyl formate, methyl 2-mercapto-6-trifluoromethyl-3-pyridinecarboxylate and methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate.

101 to 147 of 147 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 282109-83-5
Synonyms: SIPr-HBF4, 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, 4,5-Dihydro-1,3-bis(2,6-diisopropylphenyl)imidazolium tetrafluoroborate, SBB059725, AG-E-90367, N,N'-Bis(2,6-diisopropylphenyl)dihydroimidazolium tetrafluoroborate, SIPr.HBF4, AGN-PC-007U8J, CTK1A1650, AS1014, AKOS015832942, MB02767, SC11685, BP-12269, KB-64448, FT-0651752, ST51044630, C-1478, 144048-EP2287165A2, 144048-EP2287166A2

Molecular Formula: C27H39BF4N2Molecular Weight: 478.416573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFZBJQUHHALFSR-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolium Chloride
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium | CAS Registry Number: 250285-32-6
Synonyms: ZINC02584042, CID2734914

Molecular Formula: C27H37N2+Molecular Weight: 389.596080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEUHZFXQNDHKGQ-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 1,3-Bis-(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium | CAS Registry Number: 245679-18-9
Synonyms: UPCMLD00WV-126, ZINC02584039

Molecular Formula: C21H27N2+Molecular Weight: 307.452480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GONBKFIOUGPBTG-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• 1-(1-Oxohexadecyl)-L-proline
IUPAC Name: 1-hexadecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 59441-32-6
Synonyms: EINECS 261-763-5, CID101057

Molecular Formula: C21H39NO3Molecular Weight: 353.539260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOAIXMQPJQVGRV-UHFFFAOYSA-N

• 1-Ethoxy-2-Methyl-1-(trimethylsiloxy)-1-Propene
IUPAC Name: (1-ethoxy-2-methylprop-1-enoxy)-trimethylsilane | CAS Registry Number: 31469-16-6
Synonyms: AG-F-04917, 1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene, ((1-Ethoxy-2-methylprop-1-en-1-yl)oxy)trimethylsilane, CTK4G7188, MolPort-019-878-621, AKOS015843376, AK110673, KB-204913, FT-0660493, Silane,[(1-ethoxy-2-methyl-1-propen-1-yl)oxy]trimethyl-, Silane,[(1-ethoxy-2-methyl-1-propenyl)oxy]trimethyl- (9CI);Silane,[(1-ethoxy-2-methylpropenyl)oxy]trimethyl- (8CI);1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene;1-Ethoxy-2-methyl-1-(trimethylsilyl)oxy-1-propene;1-Ethoxy-2-methyl-1-(trimethylsilyloxy)propene;1-Ethoxy-2-methyl-1-trimethylsiloxypropene;[(1-Ethoxy-2-methyl-1-propenyl)oxy]trimethylsilane;

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALADLYHTLGGECZ-UHFFFAOYSA-N

• 2,2-Difluoro-1,3-dimethylimidazolidine
IUPAC Name: 2,2-difluoro-1,3-dimethylimidazolidine | CAS Registry Number: 220405-40-3
Synonyms: AG-E-60997, AC1MCUSL, SureCN80673, ACMC-1CH0Q, CTK4E8357, MolPort-001-771-500, ANW-24684, SBB085925, ZINC19321006, AKOS006228207, RP20252, 2,2-Difluoro-1,3-dimethylimidazoline;, AK-34165, KB-83836, Imidazolidine,2,2-difluoro-1,3-dimethyl-, AB1010750, D2831, FT-0609231, ST51053833, 2,2-DIFLUORO-1,3-DIMETHYLIMIDAZOLINE

Molecular Formula: C5H10F2N2Molecular Weight: 136.143106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGDCBOKBTJIJBT-UHFFFAOYSA-N

• 2,3-Dihydroxybenzonitrile
IUPAC Name: 2,3-dihydroxybenzonitrile | CAS Registry Number: 67984-81-0
Synonyms: EINECS 268-005-2, CID3017820

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHPDHXXZBWDFIB-UHFFFAOYSA-N

• 2,4-Dichloro-1,3-Thiazole-5-Carboxaldehyde
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92972-48-0
Synonyms: 2,4-Dichloro-5-formylthiazole, ZINC01403402, CID1488672, D2688G1, 9L-743

Molecular Formula: C4HCl2NOSMolecular Weight: 182.027840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)thiazole-5-carbaldehyde
IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 721920-84-9
Synonyms: 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBALDEHYDE, 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde, AG-G-83870, PubChem12763, CTK5D5688, MolPort-003-823-706, ANW-52052, SBB096570, ZINC02563684, AKOS010534826, QC-3491, AK-15134, BL009425, BR-15134, EN000482, KB-14845, A9408, FT-0692816, W8091, 5-Thiazolecarboxaldehyde,2-(4-chlorophenyl)-

Molecular Formula: C10H6ClNOSMolecular Weight: 223.678740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJHQBOBUAOFVLH-UHFFFAOYSA-N

• 2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl
IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 564483-18-7
Synonyms: X-Phos, XPhos, 2-(Dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl, CHEMDOSE(TM), X-PHOS, 2-(dicyclohexylphosphino)-2,4,6-tri-i-propyl-1,1-biphenyl, 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl, AG-F-98226, dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane, 2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl, 2-DICYCLOHEXYLPHOSPHINO-2,4,6-TRIISOPROPYLBIPHENYL, DICYCLOHEXYL(2',4',6'-TRIISOPROPYLBIPHENYL-2-YL)PHOSPHINE, DICYCLOHEXYL([2-[2,4,6-TRIS(PROPAN-2-YL)PHENYL]PHENYL])PHOSPHANE, PHOSPHINE, DICYCLOHEXYL[2',4',6'-TRIS(1-METHYLETHYL)[1,1'-BIPHENYL]-2-YL]-, 2-dicyclohexylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl, PubChem22458, ACMC-20a0um, SureCN9618, X-Phos, ChemDose(R) tablets, 638064_ALDRICH, 685151_ALDRICH

Molecular Formula: C33H49PMolecular Weight: 476.715922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGOMMVLRQDMAQQ-UHFFFAOYSA-N

• 2-(pinacolateboryl)indole
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 476004-81-6
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 2-(PINACOLATEBORYL)INDOLE, 1H-Indole-2-boronic acid pinacol ester, INDOLE-2-BORONIC ACID PINACOL ESTER, SureCN824089, AGN-PC-007H01, MolPort-015-143-364, Indole-2-boronic acid pinacol ester,, AKOS016001837, MB07604, RP28563, 2-INDOLEBORONIC ACID PINACOL ESTER, AK-42090, KB-52653, B-2426, 1H-INDOL-2-YL-BORONIC ACID PINACOL ESTER, B-1H-INDOL-2-YL-BORONIC ACID (PINACOL ESTER FORM), 1H-Indole, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAQBURSQTCOSBP-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
IUPAC Name: [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 291756-82-6
Synonyms: AKOS015852430, A819796, [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethyl-azanium hexafluorophosphate, [(E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethylammonium hexafluorophosphate

Molecular Formula: C8H14F9N2PMolecular Weight: 340.169551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GMWIFDFSXGELQO-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine
IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C7H3ClF6N2O4S2Molecular Weight: 392.683139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUFGVZMNGTYAQD-UHFFFAOYSA-N

• 2-Amino-4-chloropyrimidine
IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 2-amino-5-pyrimidinecarbonitrile
IUPAC Name: 2-aminopyrimidine-5-carbonitrile | CAS Registry Number: 1753-48-6
Synonyms: 2-aminopyrimidine-5-carbonitrile, SBB065708, AG-E-25805, AC1MXEVB, PubChem18197, ACMC-209e9z, SureCN312324, KSC497I1B, CTK3J7410, 2-AMINO-5-CYANOPYRIMIDINE, MolPort-002-873-939, ANW-22773, ZINC02559851, AKOS006274710, MCULE-5493195489, QC-6706, RP19363, AK-17302, BR-17302, EN001948

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEUSFEKWVIFWTN-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carboxylic acid
IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8
Synonyms: ZINC02563807, CID7020366

Molecular Formula: C5H4N3O2-Molecular Weight: 138.104160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• 2-Bromo-4-fomylthiazole
IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 5198-80-1
Synonyms: 2-Bromo-4-formylthiazole

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNQVIZWWCRPZOK-UHFFFAOYSA-N

• 2-Chloro-1,3-Bis(dimentylamino)trimethinium Hexafluorophosphate
IUPAC Name: [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 249561-98-6
Synonyms: 2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate, 291756-76-8, 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate, AKOS015852446, AB45632, RP08908, X3250, 2-CHLORO-1,3-DIMETHYLAMINO TRIMETHINIUM HEXAFLUOROPHOSPHATE, (Z)-N-(2-CHLORO-3-(DIMETHYLAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V), [(2Z)-2-chloro-3-(dimethylamino)prop-2-en-1-ylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula: C7H14ClF6N2PMolecular Weight: 306.616641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PIUHAULDXSPPQV-UHFFFAOYSA-N

• 2-Cyclohepten-1-one
IUPAC Name: cyclohept-2-en-1-one | CAS Registry Number: 1121-66-0
Synonyms: Tropilene, 2-Cycloheptenone, Cyclohept-2-en-1-one, 160687_ALDRICH, CID70723, EINECS 214-334-1, NSC155333, ZINC04528558, NSC 155333

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZCRDVTWUYLPTR-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 213697-53-1
Synonyms: DavePhos, 638021_ALDRICH, ZINC02578111, CID2734217, ST5405996

Molecular Formula: C26H36NPMolecular Weight: 393.544501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N

• 2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl
IUPAC Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 199796-91-3
Synonyms: 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol, 149917-88-4, AC1MVPNR, AKOS015889894, FT-0602543, FT-0652751, FT-0659524, 26149P, A808978, I01-3375, 1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenol, I14-41943, (R)-(+)-2-DIPHENYLPHOSPHINO-2'-HYDROXY-1,1'-BINAPHTHYL

Molecular Formula: C32H23OPMolecular Weight: 454.498182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWZAKMZAVUALLD-UHFFFAOYSA-N

• 2-Pinacolateborylpyrrole
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole | CAS Registry Number: 476004-79-2
Synonyms: 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, 2-PINACOLATEBORYLPYRROLE, SureCN824197, CTK8B8949, ANW-61637, AKOS006311932, MB08272, AK-38160, KB-12554, R661, PYRROLE-2-BORONIC ACID PINACOL ESTER, A827279, 2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, 1H-Pyrrole,2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLE, 1H-PYRROLE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C10H16BNO2Molecular Weight: 193.050540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBJLMIJWFHVJQU-UHFFFAOYSA-N

• 2-Pyrrolylboronic Acid
IUPAC Name: 1H-pyrrol-2-ylboronic acid | CAS Registry Number: 763120-43-0
Synonyms: 2-Pyrrolylboronic acid, 1H-pyrrol-2-ylboronic Acid, AG-H-04489, SureCN488858, AC1N5BZ6, PYRROLE-2-BORONIC ACID, PYRROL-2-YLBORONIC ACID, CTK5E2751, MolPort-009-199-973, Boronic acid,B-1H-pyrrol-2-yl-, ANW-57774, AKOS006278865, AB13435, QC-3423, AK-44093, KB-26134, FT-0691108, A838669, Boronicacid, 1H-pyrrol-2-yl- (9CI); (Pyrrol-2-yl)boronic acid; 1H-Pyrrol-2-ylboronicacid

Molecular Formula: C4H6BNO2Molecular Weight: 110.906940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WADSQZHEAXPENM-UHFFFAOYSA-N

• 2-Thiopheneboronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 193978-23-3
Synonyms: BM210, Thiophene-2-boronic acid pinacol ester

Molecular Formula: C10H15BO2SMolecular Weight: 210.100900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFZHICFAHSDFKZ-UHFFFAOYSA-N

• 3-(3-Chlorophenyl)thiomorpholine
IUPAC Name: 3-(3-chlorophenyl)thiomorpholine | CAS Registry Number: 864685-25-6
Synonyms: 3-(3-Chloro-phenyl)-thiomorpholine, FS011426

Molecular Formula: C10H12ClNSMolecular Weight: 213.726980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWWOSKABRMUGCB-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan
IUPAC Name: 2-furan-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 248924-59-6
Synonyms: 575054_ALDRICH, 3-Furanboronic acid pinacol ester, BM075, Furan-3-boronic acid pinacol ester

Molecular Formula: C10H15BO3Molecular Weight: 194.035300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTBLRYUFNBABGO-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene
IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-3-yl-1,3,2-dioxaborolane | CAS Registry Number: 214360-70-0
Synonyms: BM231, 3-Thiopheneboronic acid pinacol ester

Molecular Formula: C10H15BO2SMolecular Weight: 210.100900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQXQOBAEDQBINI-UHFFFAOYSA-N

• 3-Aminopyridazine hydrochloride
IUPAC Name: pyridazin-3-amine hydrochloride | CAS Registry Number: 89203-22-5
Synonyms: A2728G1, TL8005767

Molecular Formula: C4H6ClN3Molecular Weight: 131.563540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCRUEXFJNQVIJM-UHFFFAOYSA-N

• 3-Benzyl-5-(hydroxyethyl)-4-methylthiazolium chloride
IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol hydrochloride | CAS Registry Number: 4568-71-2
Synonyms: EINECS 224-947-6, CID3083858, ST5319949, 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride

Molecular Formula: C13H17ClNOS+Molecular Weight: 270.798180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IWSVLBKHBJGMAA-UHFFFAOYSA-N

• 3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide
IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol bromide | CAS Registry Number: 54016-70-5
Synonyms: 331244_ALDRICH, 04122_FLUKA, EINECS 258-925-2, TL8000657

Molecular Formula: C8H14BrNOSMolecular Weight: 252.171860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDQRQMLWZJQQKS-UHFFFAOYSA-M

• 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine
IUPAC Name: (3R)-2-(benzenesulfonyl)-3-phenyloxaziridine | CAS Registry Number: 63160-13-4
Synonyms: NSC377129, ZINC05662570, CID10923301, trans-2-(Phenylsulfonyl)-3-phenyloxyaziridine

Molecular Formula: C13H11NO3SMolecular Weight: 261.296340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKHGVMIXRPGHOO-KWCCSABGSA-N

• 3-Phenylthiomorpholine
IUPAC Name: (3S)-3-phenylthiomorpholin-4-ium | CAS Registry Number: 141849-62-9
Synonyms: ZINC04253660

Molecular Formula: C10H14NS+Molecular Weight: 180.289860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JIBMCWSAEWAKIP-SNVBAGLBSA-O

• 3-Pinacolateboryl-1h-Pyrrole
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole | CAS Registry Number: 214360-77-7
Synonyms: 3-Pinacolateboryl-1H-pyrrole, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, zlchem 1178, CTK8B3079, ZLD0647, MolPort-015-143-977, ANW-41743, AKOS006309537, MB09294, AK-38142, KB-12555, PYRROLE-3-BORONIC ACID PINACOL ESTER, 1H-PYRROL-3-YLBORONIC ACID PINACOL ESTER, 3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, 1H-Pyrrole,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-PYRROLE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C10H16BNO2Molecular Weight: 193.050540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLOXXHSBLUSPCW-UHFFFAOYSA-N

• 3-Pyrrolylboronic Acid
IUPAC Name: 1H-pyrrol-3-ylboronic acid | CAS Registry Number: 763120-55-4
Synonyms: 3-Pyrrolylboronic acid, 3-Pyrrolylboronicacid, AG-H-04490, PubChem23546, SureCN928419, 1H-pyrrol-3-ylboronic acid, CTK5E2752, MolPort-002-052-397, Boronic acid,B-1H-pyrrol-3-yl-, ANW-59186, AKOS006327326, Boronicacid, 1H-pyrrol-3-yl- (9CI), AK-44094, KB-33273, A838670, I14-15129

Molecular Formula: C4H6BNO2Molecular Weight: 110.906940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZITITTQOWAPHDT-UHFFFAOYSA-N

• 3-Thiopheneboronic Acid
IUPAC Name: thiophen-3-ylboronic acid | CAS Registry Number: 6165-69-1
Synonyms: 3-Thienylboronic acid, Thiophene-3-boronic acid, 3-Thiopheneboronic acid, thiophen-3-ylboronic acid, 436844_ALDRICH, BM265, ALBB-006096, SBB004244, TL8003921

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNMBSXGYAQZCTN-UHFFFAOYSA-N

• 4,5-Dichloro-1,2,3-dithiazolium chloride
IUPAC Name: 4,5-dichlorodithiazol-1-ium chloride | CAS Registry Number: 75318-43-3
Synonyms: AmbTiD14145, MolPort-000-003-003, CID11095847, D14145, 4,5-dichloro-2-thia-1-thionia-3-azacyclopenta-3,5-diene Chloride

Molecular Formula: C2Cl3NS2Molecular Weight: 208.517100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIZMCFUMSHISLW-UHFFFAOYSA-M

• 4-(4-Fluorophenyl)phenylboronic acid
IUPAC Name: [4-(4-fluorophenyl)phenyl]boronic acid | CAS Registry Number: 140369-67-1
Synonyms: 4-(4-FLUOROPHENYL)PHENYLBORONIC ACID, 4-(4-Fluorophenyl)phenylboronicAcid, AG-D-80897, Boronic acid,B-(4'-fluoro[1,1'-biphenyl]-4-yl)-, PubChem11575, ACMC-20a6wg, SureCN2551749, AGN-PC-00378G, CTK4C2148, 4'-Fluoro-4-biphenylboronic acid, MolPort-000-931-779, 4'-fluorobiphenyl-4-ylboronic acid, ANW-59870, SBB071322, AKOS004113832, LS11057, AK-33229, KB-34425, R696, A3029

Molecular Formula: C12H10BFO2Molecular Weight: 216.016003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHMFYFVXTICBEL-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 4-Hydroxy Azepane-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 4-hydroxyazepane-1-carboxylate | CAS Registry Number: 478832-21-2
Synonyms: N-Boc-Hexahydro-1H-azepin-4-ol, tert-butyl 4-hydroxyazepane-1-carboxylate, 4-HYDROXYAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 4-Hydroxyazepane-1-carboxylicacidtert-butylester, PubChem11316, SureCN1096914, CTK8B5917, 1-BOC-4-HYDROXY-AZEPANE, MolPort-003-823-827, ANW-51092, SBB095131, AKOS005174595, AC-4609, PB26256, RP07480, 1-BOC-HEXAHYDRO-1H-AZEPIN-4-OL, AK-21779, BR-21779, KB-39147, AB1011675

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRFSWDBNKHNGGA-UHFFFAOYSA-N

• 4-Hydroxy-2-methylpyrimidine-5-carboxylic acidethyl ester
IUPAC Name: ethyl 2-methyl-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 53135-24-3
Synonyms: Maybridge3_007585, NSC160874, ZINC00126895, ZINC05176657, IDI1_018972, ST5328469, ST5409031, ethyl 4-hydroxy-2-methyl-5-pyrimidinecarboxylate, Ethyl 4-hydroxy-2-methyl-5-pyrimidine carboxylate, 4-Hydroxy-2-methyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTZQDIINDVWLES-UHFFFAOYSA-N

• 4-Hydroxybenzamidine hydrochloride
IUPAC Name: 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one hydrochloride | CAS Registry Number: 38148-63-9
Synonyms: 4-Amidinophenol hydrochloride, p-Hydroxybenzamidine hydrochloride, NSC 329364, NSC329364, Benzamidine, p-hydroxy-, monohydrochloride, LS-27545, 4-Hydroxybenzenecarboximidamide monohydrochloride, ST5410774, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride (9CI)

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OADOZRQXRQAJDT-UHFFFAOYSA-N

• 4-Nonylphenylboronic acid
IUPAC Name: (4-nonylphenyl)boronic acid | CAS Registry Number: 256383-45-6
Synonyms: Phenylboronic Acid, 13, (4-nonylphenyl)boronic Acid, OWH-BRN-0129, CID4589192

Molecular Formula: C15H25BO2Molecular Weight: 248.168800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VONVJOGSLHAKOX-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 6-Maleimidocapronic acid
IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid | CAS Registry Number: 55750-53-3
Synonyms: 6-Maleimidocaproic acid, 6-Maleimidohexanoic acid, 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid, 6-(2,5-dioxopyrrol-1-yl)hexanoic acid, 6-Maleimidocaproicacid, AC1LCBOF, PubChem11039, SureCN43969, ACMC-209lp4, AC1Q6CQ2, N-(5-Carboxypentyl)maleimide, CHEMBL47391, N-Maleoyl-6-aminocaproic acid, N-maleoyl-6-aminohexanoic acid, 63176_FLUKA, CTK1G9321, epsilon-MALEIMIDOCAPROIC ACID, CHEBI:170157, MolPort-003-848-447

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJKKJKETHYEAC-UHFFFAOYSA-N

• 7-Hydroxy-4-(trifluoromethyl)coumarin
IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 575-03-1
Synonyms: 7,4-Hfc, Maybridge1_006885, 7-Hydroxy-4-trifluoromethylcoumarin, 368512_ALDRICH, 4-(Trifluoromethyl)umbelliferone, 91881_FLUKA, AIDS089100, AIDS-089100, NSC138174, SBB006559, ZINC00057916, C084236, 2H-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, 2H-1-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, InChI=1/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14

Molecular Formula: C10H5F3O3Molecular Weight: 230.140110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCKWMCUOHJAVOL-UHFFFAOYSA-N


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