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Shanghai Toplab Chemistry Co., Ltd.

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Web: http://www.toplabchem.com
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Profile: Shanghai Toplab Chemical Co., Ltd. is a manufacturer of medicinal intermediates, organic materials, and reagents. Our products include benzene series, pyrimidine series, pyridines, chiral compounds, organic bromide, silicon compounds, fluoride, boric acid or ester, Gringnard reagents, phosphide manufacturing medicinal intermediates, and organic materials.

1 to 50 of 175 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Allyldimethylchlorosilane
IUPAC Name: chloro-dimethyl-prop-2-enylsilane | CAS Registry Number: 4028-23-3
Synonyms: Allylchlorodimethylsilane, ADMCS, Allyl(chloro)dimethylsilane, 234982_ALDRICH, 05940_FLUKA, Silane, chlorodimethyl-2-propenyl-, CID77646, EINECS 223-706-2, Silane, chlorodimethyl-2-propen-1-yl-

Molecular Formula: C5H11ClSiMolecular Weight: 134.679340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMVZWUQHMJAWSY-UHFFFAOYSA-N

• Cyclohexanone, 4-hydroxy-
IUPAC Name: 4-hydroxycyclohexan-1-one | CAS Registry Number: 13482-22-9
Synonyms: 4-Hydroxycyclohexanone, 4-Hydroxy-cyclohexanone, 4-hydroxycyclohexan-1-one, SBB056283, AG-D-71212, p-Hydroxycyclohexanone, AC1LBWOD, 4-Oxocyclohexan-1-ol, SureCN148906, 4-hydroxy-cyclohexan-1-one, KSC497C5B, Jsp002121, CTK3J7150, MolPort-000-004-276, ACN-S003465, ANW-73866, RW3918, ZINC13542642, AKOS006344707, QC-3294

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXBJZYXQHHPVGO-UHFFFAOYSA-N

• DFIH
IUPAC Name: 2-fluoro-1,3-dimethylimidazolidin-1-ium;hexafluorophosphate | CAS Registry Number: 164298-27-5
Synonyms: 2-Fluoro-1,3-dimethylimidazolidin-1-ium hexafluorophosphate(V), KSC183K2R, CTK0I3528, MolPort-028-749-137, SBB070901, AKOS015909558, AM83821, RL02109, RTR-007064, AK163614, KB-23806, TR-007064, I14-3160, 3B3-072603, 2-fluoro-1,3-dimethylimidazolidin-1-ium; hexafluoro-|E?-phosphanuide

Molecular Formula: C5H12F7N2PMolecular Weight: 264.124764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QALLEWCDLGFIJM-UHFFFAOYSA-O

• Diethyl dimethyl malonate
IUPAC Name: diethyl 2,2-dimethylpropanedioate | CAS Registry Number: 1619-62-1
Synonyms: DIETHYL DIMETHYLMALONATE, 143901_ALDRICH, Propanedioic acid, dimethyl-, diethyl ester, Malonic acid, dimethyl-, diethyl ester, NSC28462, EINECS 216-582-6, ZINC01646469, AI3-28493, InChI=1/C9H16O4/c1-5-12-7(10)9(3,4)8(11)13-6-2/h5-6H2,1-4H

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UELKSYXXNGHTSE-UHFFFAOYSA-N

• Ethanone, 1-(2-chloro-3-pyridinyl)-
IUPAC Name: 1-(2-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-21-6
Synonyms: 3-Acetyl-2-chloropyridine, 1-(2-chloropyridin-3-yl)ethanone, 2-Chloro-3-acetylpyridine, 1-(2-Chloro-3-pyridinyl)-1-ethanone, 2-Chloro-3-acetyl-pyridine, SBB065578, AG-F-94860, 1-(2-chloropyridin-3-yl)ethan-1-one, PubChem14410, ACMC-1AKGL, KSC497O6D, CTK3J7761, MolPort-000-001-331, WT576, 1-(2-chloro-3-pyridinyl)ethanone, ACT09849, ANW-32364, ZINC02513861, 1-(2-chloranylpyridin-3-yl)ethanone, 1-(2-Chloro-pyridin-3-yl)-ethanone

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIWIOUAFBHZLNQ-UHFFFAOYSA-N

• Ethyl 2-Chloro-3-pyridylglyoxylate
IUPAC Name: ethyl 2-(2-chloropyridin-3-yl)-2-oxoacetate | CAS Registry Number: 902837-56-3
Synonyms: ST50826637, Ethyl 2-(2-chloropyridin-3-yl)-2-oxoacetate, ETHYL (2-CHLOROPYRIDIN-3-YL)(OXO)ACETATE, AC1Q31WN, CTK6F3398, MolPort-001-793-637, ANW-67690, ZINC12359617, AKOS016006738, AG-B-06134, AG-B-63885, MCULE-6035362391, AK-83874, ethyl 2-(2-chloro(3-pyridyl))-2-oxoacetate, (2-Chloro-Pyridin-3-Yl)-Oxo-Acetic Acid Ethyl Ester

Molecular Formula: C9H8ClNO3Molecular Weight: 213.617720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTIMVJIGNBYGJG-UHFFFAOYSA-N

• Ethyl 6-aminonicotinate
IUPAC Name: ethyl 6-aminopyridine-3-carboxylate | CAS Registry Number: 39658-41-8
Synonyms: NSC37818, CID235927

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIKVWPJKNMTBBD-UHFFFAOYSA-N

• Ethyl 6-Chloro-3-pyridylglyoxylate
IUPAC Name: ethyl 2-(6-chloropyridin-3-yl)-2-oxoacetate | CAS Registry Number: 902837-55-2
Synonyms: ST50826636, Ethyl 2-(6-chloropyridin-3-yl)-2-oxoacetate, ETHYL (6-CHLOROPYRIDIN-3-YL)(OXO)ACETATE, CTK6F3396, MolPort-001-793-634, ANW-67691, ZINC12359619, AKOS016006737, AG-B-06139, MCULE-9656809776, AK-83873, ethyl 2-(6-chloro(3-pyridyl))-2-oxoacetate

Molecular Formula: C9H8ClNO3Molecular Weight: 213.617720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRFPVENOVYSKHE-UHFFFAOYSA-N

• Ethyl(5-bromobenzofuran)-2-carboxylate
IUPAC Name: ethyl 5-bromo-1-benzofuran-2-carboxylate | CAS Registry Number: 84102-69-2
Synonyms: Ethyl 5-bromobenzofuran-2-carboxylate, ethyl 5-bromo-1-benzofuran-2-carboxylate, F3099-5815, ZINC00151323, AC1LEFBT, SureCN2084419, ethylbromobenzofurancarboxylate, AC1Q26S3, CTK6F6113, MolPort-000-142-924, ANW-37743, AR-1I9418, AKOS002251253, AG-B-21810, AG-H-35957, Ethyl 5-bromobenzofuran-2-carboxylate,, MCULE-4911714657, RP15071, 5-Bromo-2-(ethoxycarbonyl)-1-benzofuran, Ethyl 5-bromobenzo[b]furan-2-carboxylate

Molecular Formula: C11H9BrO3Molecular Weight: 269.091360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLJWAHXKBCDQNP-UHFFFAOYSA-N

• Ethynylmagnesium Chloride
IUPAC Name: magnesium;ethyne;chloride | CAS Registry Number: 65032-27-1
Synonyms: Ethynylmagnesium chloride solution, 346160_ALDRICH, I14-94085

Molecular Formula: C2HClMgMolecular Weight: 84.787340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWGVDNZFTPIGDY-UHFFFAOYSA-M

• Furane-2-boronic Acid
IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Isonicotinaldehyde, 2-Amino-
IUPAC Name: 2-aminopyridine-4-carbaldehyde | CAS Registry Number: 89640-61-9
Synonyms: 2-AMINOISONICOTINALDEHYDE, 4-Pyridinecarboxaldehyde,2-amino-, 2-AMINOPYRIDINE-4-CARBALDEHYDE, AG-H-62626, ACMC-20ahd6, 2-Amino-4-methanoylpyridine, 2-azanylpyridine-4-carbaldehyde, 2-amino-4-pyridinecarboxaldehyde, CTK5G3337, MolPort-019-905-757, ANW-73432, SBB065624, ZINC35569880, Isonicotinaldehyde, 2-amino- (7CI), AKOS006308148, AK-68064, KB-167403, FT-0083029, FT-0651277, A843261

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYZXDNKDMWICDW-UHFFFAOYSA-N

• L-Glyceraldehyde acetonide
IUPAC Name: (4S)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 22323-80-4
Synonyms: (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde, (S)-Glyceraldehyde acetonide, 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (S)-, S-(-)-Solketaldehyde, MFCD00269683, PubChem6340, L-Glyceraldehyde-acetonide, SCHEMBL2257240, MolPort-002-343-971, YSGPYVWACGYQDJ-RXMQYKEDSA-N, ZINC1575688, FCH919857, ZINC01575688, (2S)-2,3-Isopropylidenedioxypropanal, 2,3-o-isopropylidene-l-glyceraldehyde, AKOS024437711, EBD2217329, GS-6048, AC-11081, AJ-27278

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-RXMQYKEDSA-N

• METHOXY-BIS(DIMETHYLAMINO)METHANE
IUPAC Name: 1-methoxy-N,N,N',N'-tetramethylmethanediamine | CAS Registry Number: 1186-70-5
Synonyms: 64875_ALDRICH, Bis(dimethylamino)methoxymethane, 64875_FLUKA, EINECS 214-695-5, Methoxy-bis(dimethylamino)methane, MolPort-001-784-999, CID70908, 1-Methoxy-N,N,N',N'-tetramethylmethylenediamine, I14-8986, Dimethylformamide dimethyl acetal tris(dimethylamino)methane, Dimethylformamide dimethyl acetal + tris(dimethylamino)methane

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCIMAYPZWJQYGN-UHFFFAOYSA-N

• METHYL 3-FORMYL-4-HYDROXYBENZOATE
IUPAC Name: methyl 3-formyl-4-hydroxybenzoate | CAS Registry Number: 24589-99-9
Synonyms: 5-Carbomethoxysalicylaldehyde, Methyl 3-formyl-4-hydroxybenzoate, Methyl 4-hydroxyisophthalaldehydate, MolPort-001-769-844, BRN 1426212, 4-Hydroxyisophthalaldehyde acid methyl ester, CID212595, OR6967, ZINC03613901, LS-37486, Benzoic acid, 3-formyl-4-hydroxy-, methyl ester, D1429, 4-10-00-03622 (Beilstein Handbook Reference), I01-7616, Isophthalaldehydic acid, 4-hydroxy-, methyl ester (6CI,8CI)

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADSJCWKOKYOJSZ-UHFFFAOYSA-N

• Methyl 6-aminonicotinate
IUPAC Name: methyl 6-aminopyridin-1-ium-3-carboxylate | CAS Registry Number: 36052-24-1
Synonyms: ZINC00167664, CID6933770

Molecular Formula: C7H9N2O2+Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JACPDLJUQLKABC-UHFFFAOYSA-O

• Methylphosphonic Dichloride
IUPAC Name: dichlorophosphorylmethane | CAS Registry Number: 676-97-1
Synonyms: Methyl phosphonic dichloride, Methanephosphonyl chloride, Methylphosphonyl dichloride, METHYLPHOSPHONIC DICHLORIDE, Phosphonic dichloride, methyl-, HSDB 6329, 228052_ALDRICH, 64262_FLUKA, EINECS 211-634-4, Phosphonic dichloride, P-methyl-, NA9206, CID12671, BRN 1071305, LS-106862, TL8004769, Methyl phosphonic dichloride [NA9206] [Poison], 4-04-00-03509 (Beilstein Handbook Reference), Methyl phosphonic dichloride [NA9206] [Poison], T0512-5223

Molecular Formula: CH3Cl2OPMolecular Weight: 132.913681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCLFRABIDYGTAZ-UHFFFAOYSA-N

• n,n-Dimethyltrimethylsilylamine
IUPAC Name: N-methyl-N-trimethylsilylmethanamine | CAS Registry Number: 2083-91-2
Synonyms: Pentamethylsilylamine, TMSDMA, Dimethylaminotrimethylsilane, Silanamine, pentamethyl-, Silylamine, pentamethyl-, N,N-Dimethyltrimethylsilamine, N,N-Dimethylaminotrimethylsilane, (Dimethylamino)trimethylsilane, (CH3)3SiN(CH3)2, N,N-Dimethyltrimethylsilylamine, N-(Trimethylsilyl)dimethylamine, 226289_ALDRICH, 41716_FLUKA, 41720_FLUKA, EINECS 218-222-3, EINECS 242-020-4, N,N-Dimethyl-1-(trimethylsilyl)amine, Methanamine, N-methyl-1-(trimethylsilyl)-, 18135-05-2

Molecular Formula: C5H15NSiMolecular Weight: 117.264800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAHVZNKZQFSBFW-UHFFFAOYSA-N

• N-boc D-Prolinol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-L-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-Methyl-N-(2-pyridyl)formamide
IUPAC Name: N-methyl-N-pyridin-2-ylformamide | CAS Registry Number: 67242-59-5
Synonyms: Meyers' Reagent, N-Formyl-N-methylaminopyridine, 236543_ALDRICH, N-methyl-N-pyridin-2-ylformamide, 2-(N-Methyl-N-formylamino)pyridine, EINECS 266-616-9, Formamide, N-methyl-N-2-pyridinyl-, ZINC00388700, N-Methyl-N-(pyridine-2-yl)formamide

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIRVEOCOAHGVJV-UHFFFAOYSA-N

• N-t-Butylpiperazine
IUPAC Name: 1-tert-butylpiperazine | CAS Registry Number: 38216-72-7
Synonyms: 1-tert-butylpiperazine, N-tert-Butylpiperazine, 1-Tertbutyl piperazine, 1-tert-butyl-piperazine, N-tert-Butyl Piperazine, zlchem 734, 1-T-butyl piperazine, PubChem15872, N-tert-Butylpiperazine., AC1MS8ZL, AC1Q1MKH, SureCN104919, 1-T-BUTYLPIPERAZINE, SureCN3888868, KSC222G1J, Jsp006700, CTK1C2314, ZLD0189, MolPort-001-768-834, ACT02155

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVMNSAIKFPWDQG-UHFFFAOYSA-N

• PHENYLETHYNYLTRIFLUOROBORATE
IUPAC Name: potassium;trifluoro(2-phenylethynyl)boranuide | CAS Registry Number: 485338-93-0
Synonyms: POTASSIUM (PHENYLETHYNYL)TRIFLUOROBORATE, CTK8E9108, Potassium phenylethynyltrifluoroborate, Potassium 2-phenyl-1-ethynyltrifluoroborate

Molecular Formula: C8H5BF3KMolecular Weight: 208.029810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZIVEVXCILFGPI-UHFFFAOYSA-N

• Potassium vinyltrifluoroborate
IUPAC Name: potassium;ethenyl(trifluoro)boranuide | CAS Registry Number: 13682-77-4
Synonyms: Potassium trifluoro(vinyl)borate, Vinyltrifluoroboric acid potassium salt, PubChem11308, Potassium ethenyltrifluoroborate, 655228_ALDRICH, MolPort-001-775-223, ACN-S004022, ACT08396, potassium ethenyl(trifluoro)boranuide, PC3373, SBB085846, potassium ion ethenyltrifluoroboranuide, AKOS005762863, POTASSIUM TRIFLUORO-VINYL-BORON, AB10785, LS40907, POTASSIUM (ETHENYL)TRIFLUOROBORATE, POTASSIUM ETHENYLTRIFLUOROBORANUIDE, AK-61560, potassium ethenyl-tris(fluoranyl)boranuide

Molecular Formula: C2H3BF3KMolecular Weight: 133.949730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCUMGICZWDOJEM-UHFFFAOYSA-N

• Pyridin-2-ylboronic acid
IUPAC Name: pyridin-2-ylboronic acid | CAS Registry Number: 197958-29-5
Synonyms: Pyridine-2-boronic acid, BA02, TL8001623

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMLDUMMLRZFROX-UHFFFAOYSA-N

• R-(+)-2,2'-Diamino-1,1'-binaphthalene
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 4488-22-6
Synonyms: 1,1'-Bi(2-naphthalenylamine), 1,1'-Bi(2-naphthylamine), 2,2'-Diamino-1,1'-dinaphthyl, 1,1'-Bi[2-naphthylamine], 382426_ALDRICH, 382434_ALDRICH, 631698_ALDRICH, 1,1'-Bi[2-naphthalenylamine], (R)-()-DABN, 32787_FLUKA, 32788_FLUKA, 1,1'-Binaphthyl-2,2'-diamine, WLN: L66J CZ B- 2, NSC 519704, BRN 2138401, NSC519704, ZINC01081171, (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, [1,1'-Binaphthalene]-2,2'-diamine, (R)-()-1,1'-Bi(2-naphthylamine)

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

• R-(+)-2,2'-diamino-1-1'-binaphthyl
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 18741-85-0
Synonyms: 1,1'-Bi(2-naphthalenylamine), 1,1'-Bi(2-naphthylamine), 2,2'-Diamino-1,1'-dinaphthyl, 1,1'-Bi[2-naphthylamine], 382426_ALDRICH, 382434_ALDRICH, 631698_ALDRICH, 1,1'-Bi[2-naphthalenylamine], (R)-()-DABN, 32787_FLUKA, 32788_FLUKA, 1,1'-Binaphthyl-2,2'-diamine, WLN: L66J CZ B- 2, NSC 519704, BRN 2138401, NSC519704, ZINC01081171, (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, [1,1'-Binaphthalene]-2,2'-diamine, (R)-()-1,1'-Bi(2-naphthylamine)

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

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

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexanediamine
IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 67579-81-1
Synonyms: 68737-65-5, (1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine, trans-1,2-Bis(methylamino)cyclohexane, (1r,2r)-n1,n2-dimethylcyclohexane-1,2-diamine, (R,R)-(-)-N,N'-Dimethyl-1,2-cyclohexanediamine, (1r,2r)-n,n'-dimethyl-1,2-cyclohexanediamine, trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexane diamine, trans-N,N'-Dimethylcyclohexane-1,2-diamine, (1r,2r)-diaminomethylcyclohexane, (1R,2R)-(-)-1,2-Bis(methylamino)cyclohexane, (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine, (r,r)-n,n'-dimethylcyclohexan-1,2-diamine, trans-N,N'-Dimethyl-1,2-cyclohexanediamine, ST50823827, N,N'-Dimethyl-(1R,2R)-1,2-Cyclohexanediamine, (R,R)-(-)-N,N'-Dimethyl-1,2-diaminocyclohexane, trans-N,N'-dimethyl-1,2-diaminocyclohexane, PubChem6786, AC1MBZQX, PubChem12674

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-N

• Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula: C18H33PMolecular Weight: 280.428381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Tris(dimethylamino)methane
IUPAC Name: N,N,N',N',N",N"-hexamethylmethanetriamine | CAS Registry Number: 5762-56-1
Synonyms: 221058_ALDRICH, MolPort-001-770-802, CID79831, EINECS 227-284-0, OR9122, N,N,N,N,N,n-Hexamethylmethanetriamine, T1057, N,N,N',N',N'',N''-Hexamethylmethanetriamine, Methanetriamine, N,N,N',N',N'',N''-hexamethyl-

Molecular Formula: C7H19N3Molecular Weight: 145.245860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUMVIYLVHVCYGI-UHFFFAOYSA-N

• Tris(dimethylamino)sulfur(trimethylsilyl)difluoride
IUPAC Name: difluoro(trimethyl)silanuide;tris(dimethylamino)sulfanium | CAS Registry Number: 59218-87-0
Synonyms: MolPort-001-777-259, PC7880, difluorotrimethylsilanuide; tasf reagent, A832213, Tris(dimethylamino)sulphur trimethylsilyl difluoride, difluorotrimethylsilanuide; tris(dimethylamino)sulfanium, difluoro(trimethyl)silanuide; tris(dimethylamino)sulfonium, Tris(dimethylamino)(trimethylsilyl)sulphur difluoride, tech, bis(fluoranyl)-trimethyl-silanuide; tris(dimethylamino)sulfanium

Molecular Formula: C9H27F2N3SSiMolecular Weight: 275.478086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMGVTLYEFSBAGJ-UHFFFAOYSA-N

• Vinylboronic acid pinacol ester
IUPAC Name: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 75927-49-0
Synonyms: 633348_ALDRICH, TE5087, 4,4,5,5-Tetramethyl-2-vinyl-1,3,2-dioxaborolane

Molecular Formula: C8H15BO2Molecular Weight: 154.014500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPGSPRJLAZGUBQ-UHFFFAOYSA-N

• Vinylmagnesium chloride
IUPAC Name: magnesium ethene chloride | CAS Registry Number: 3536-96-7
Synonyms: Chlorovinylmagnesium, 476552_ALDRICH, Vinylmagnesium chloride solution, 95010_FLUKA, CID77075, EINECS 222-575-9

Molecular Formula: C2H3ClMgMolecular Weight: 86.803220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJMWREDHKRHWQI-UHFFFAOYSA-M

• (-)-(1R)-Menthyl (S)-P-Toluenesulfinate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 4-methylbenzenesulfinate | CAS Registry Number: 1517-82-4
Synonyms: NSC312812, CID329519, (S)-(-)-Menthyl toluene-4-sulfonate, LT00441382, (1R,2S,5R)-(-)-Menthyl (S)-p-toluenesulfinate, (1S,3S,4R)-(+)-Menthyl (R)-p-toluenesulfinate, 2-Isopropyl-5-methylcyclohexyl 4-methylbenzenesulfinate, 1-Benzenesulfinate-4-methyl, 2-(1-methylethyl)-5-methylcyclohexyl ester

Molecular Formula: C17H26O2SMolecular Weight: 294.452140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQICGNSARVCSGJ-UHFFFAOYSA-N

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• (2-amino-pyridin-3-yl)-methanol
IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• (2-Bromoethyl)trimethylsilane
IUPAC Name: 2-bromoethyl(trimethyl)silane | CAS Registry Number: 18156-67-7
Synonyms: ACMC-1BR2G, AGN-PC-00DPNR, 2-(Trimethylsilyl)ethyl Bromide, CTK4D7917, Silane,(2-bromoethyl)trimethyl-, Silane, (2-bromoethyl)trimethyl-, AKOS006228000, AG-E-31543, B2216, I14-94458

Molecular Formula: C5H13BrSiMolecular Weight: 181.146220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYRIFSNOTHOUQJ-UHFFFAOYSA-N

• (3R)-3-Morpholinecarboxylic Acid
IUPAC Name: (3R)-morpholine-3-carboxylic acid hydrochloride | CAS Registry Number: 106825-81-4
Synonyms: AmbTiM24801, MolPort-000-004-592, (R)-3-Morpholinecarboxylic acid HCl, M24801

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWSLARZELUGARZ-PGMHMLKASA-N

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

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

InChIKey: CJGJJXCQCKRPHC-ZCFIWIBFSA-N

• (R)-(+)-Methyl P-Tolyl Sulfoxide
IUPAC Name: 1-methyl-4-[(R)-methylsulfinyl]benzene | CAS Registry Number: 1519-39-7
Synonyms: (R)-(+)-Methyl p-tolyl sulfoxide, (R)-METHYL P-TOLYLSULFOXIDE, AB-131/40227926, SureCN1094237, (R)-methylp-tolyl sulfoxide, 343609_ALDRICH, CTK8C6307, MolPort-003-800-344, 4-methyl-1-(methylsulfinyl)benzene, SBB087034, ZINC06144145, AKOS015890843, KB-03396, N143, I01-7614

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEVALTJSQBFLEU-SNVBAGLBSA-N

• (R)-(+)-P-TOLYLSULFINYLACETIC ACID
IUPAC Name: 2-[(R)-(4-methylphenyl)sulfinyl]acetic acid | CAS Registry Number: 88981-65-1
Synonyms: SCHEMBL9456919, ZINC38889934, (R)-(+)-p-Tolylsulfinyl acetic Acid

Molecular Formula: C9H10O3SMolecular Weight: 198.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOUUVAHSMCKLTG-CYBMUJFWSA-N

• (r)-(-)-Dihydro-5-(hydroxymethyl)-2(3h)-Furanone
IUPAC Name: (5R)-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 52813-63-5
Synonyms: (R)-(-)-Dihydro-5-(hydroxymethyl)furanone, (r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one, (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, (5R)-5-(hydroxymethyl)oxolan-2-one, (R)-5-Hydroxymethyldihydrofuran-2-one, AC1OCTGB, PubChem21692, SureCN931042, 343544_ALDRICH, CTK1G9261, MolPort-002-501-503, ANW-54850, RW3659, ZINC00389635, AC-6629, RL03952, (R)-5-Hydroxymethyl-2-oxotetrahydrofuran, (r)-5-hydroxymethyl-dihydro-furan-2-one, AK-39192, KB-03332

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-SCSAIBSYSA-N

• (R)-2-Methoxymethylpyrrolidine
IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine | CAS Registry Number: 84025-81-0
Synonyms: (R)-2-(Methoxymethyl)pyrrolidine, O-Methyl-D-prolinol, (R)-(-)-2-(Methoxymethyl)pyrrolidine, (2R)-2-(methoxymethyl)pyrrolidine, H-Pro-Ol-Me, PubChem8186, AC1LDOOH, D-O-METHYLPROLINOL, SureCN59330, H-D-PRO-OL(ME), AC1Q44JE, 65089_ALDRICH, D-PROLINOL METHYL ETHER, 65089_FLUKA, CTK5B7677, MolPort-001-768-438, ANW-37737, (R)-2-METHOXYMETHYLPYRROLIDINE, AKOS015851503, AG-G-33440

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-ZCFIWIBFSA-N

• (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidin-1-amine | CAS Registry Number: 59983-39-0
Synonyms: 2-(Methoxymethyl)-1-pyrrolidinamine, (R)-1-Amino-2-(methoxymethyl)pyrrolidine, (S)-(-)-1-Amino-2-(methoxymethyl)-pyrrolidine, (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWSIKGOGLDNQBZ-UHFFFAOYSA-N

• (S)-(-)-2,2'-Diamino-1,1'-binaphthalene
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 18531-95-8
Synonyms: 4488-22-6, 1,1'-Bi(2-naphthalenylamine), 18741-85-0, 1,1'-Binaphthyl-2,2'-diamine, (S)-(-)-1,1'-Binaphthyl-2,2'-diamine, [1,1'-Binaphthalene]-2,2'-diamine, 1,1'-Bi(2-naphthylamine), (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, (R)-(+)-DABN, (S)-(-)-DABN, 2,2'-Diamino-1,1'-dinaphthyl, NSC 519704, BRN 2138401, (R)-(+)-1,1'-Bi(2-naphthylamine), ST50307497, (R)-(+)-2,2'-Diamino-1,1'-binaphthalene, 1,1'-Bi[2-naphthylamine], 1,1'-Bi[2-naphthalenylamine], (R)-(+)-1,1 inverted exclamation marka-Bi(2-naphthylamine), (S)-(-)-1,1 inverted exclamation marka-Bi(2-naphthylamine)

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• (S)-3-Morpholinecarboxylic acid HCl
IUPAC Name: (3S)-morpholine-3-carboxylic acid | CAS Registry Number: 106825-79-0
Synonyms: (S)-morpholine-3-carboxylic acid, (S)-3-Morpholinecarboxylic acid, (S)-3-MorpholinecarboxylicacidHCl, (S)-morpholine-3-carboxylic acid HCl, 3-Morpholinecarboxylicacid, (3S)-, AmbotzHAA1582, AC1LT3PO, SureCN40203, H-S-MO3C-OH, S-morpholine-3-carboxylic acid, CTK0H4984, MolPort-002-345-552, BH061, (3S)-morpholine-3-carboxylic acid, 3-Morpholinecarboxylicacid, (S)-;, ACT08805, ANW-72825, FC0075, WTI-10612, AKOS015855856

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUNOWSHJELIDQP-BYPYZUCNSA-N

• 1,2-Bis(chlorodimethylsilyl)ethane
IUPAC Name: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane | CAS Registry Number: 13528-93-3
Synonyms: Ethylenebis(chlorodimethylsilane), 267880_ALDRICH, CID83552, EINECS 236-871-0, Silane, 1,2-ethanediylbis(chlorodimethyl-, Silane, 1,2-ethanediylbis[chlorodimethyl-, 1,1,4,4-Tetramethyl-1,4-dichlorodisilethylene, 2,5-Dichloro-2,5-dimethyl-2,5-disilahexane, 1,1,4,4-Tetramethyl-1,4-dichloro-disilethylene

Molecular Formula: C6H16Cl2Si2Molecular Weight: 215.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGQOKOYKFDUPPJ-UHFFFAOYSA-N


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