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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.

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• 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

• 2-Bromo-4-iodopyridine
IUPAC Name: 2-bromo-4-iodopyridine | CAS Registry Number: 100523-96-4
Synonyms: 2-bromo-4-iodopyridine, 2-Bromo-4-iodo-pyridine, AG-D-05835, AF-399/40658937, ZERO/006249, PubChem5956, ACMC-20a0oj, AC1LKW9T, Pyridine, 2-bromo-4-iodo-, KSC493G9N, 4-IODO-2-BROMOPYRIDINE, Jsp000136, CTK3J3396, MolPort-000-225-930, HMS1653M21, PYRIDINE,2-BROMO-4-IODO-, ANW-51809, SBB013971, STK785096, WTI-10592

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPKRNLGLZYOVJS-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

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 2'-Chlorophenyl acetylene
IUPAC Name: 1-chloro-2-ethynylbenzene | CAS Registry Number: 873-31-4
Synonyms: 1-Chloro-2-ethynylbenzene, 2-Chlorophenylacetylene, 1-chlor-2-ethinylbenzol, 2'-Chlorophenylacetylene, 1-chloro-2-ethynyl-benzene, SBB064715, PubChem2550, AC1LBNZE, (2-Chlorophenyl)acetylene, ACMC-1BJP9, AC1Q3P7X, 465305_ALDRICH, Benzene, 1-chloro-2-ethynyl-, CTK8B2530, MolPort-001-769-982, ANW-38671, AR-1C2196, ZINC02562355, AKOS009157069, AG-H-52355

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGLHLIWXYSGYBI-UHFFFAOYSA-N

• 4-bromopyridine-2-carbonitrile
IUPAC Name: 4-bromopyridine-2-carbonitrile | CAS Registry Number: 62150-45-2
Synonyms: 4-bromopicolinonitrile, 4-Bromo-2-cyanopyridine, 4-BROMO-PYRIDINE-2-CARBONITRILE, AG-G-27692, F3099-7184, ZINC00065167, AC1LEVZN, PubChem23829, SureCN504885, AC1Q1I8F, 2-CYANO-4-BROMOPYRIDINE, 2-Pyridinecarbonitrile,4-bromo-, CTK5B4422, MolPort-000-002-360, ACT10566, ANW-51193, AR-1G1340, RW3267, SBB016160, 4-BROMO-2-PYRIDINECARBONITRILE

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZXDCTUSFIKLIJ-UHFFFAOYSA-N

• 2-amino-isonicotinic Acid Ethyl Ester
IUPAC Name: ethyl 2-aminopyridine-4-carboxylate | CAS Registry Number: 13362-30-6
Synonyms: Ambad85, Ethyl 2-aminoisonicotinate

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

InChIKey: XVBZFXZNJAFCHL-UHFFFAOYSA-N

• 1-(5-Bromopyridin-3-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-3-yl)ethanone | CAS Registry Number: 38940-62-4
Synonyms: 3-ACETYL-5-BROMOPYRIDINE, 1-(5-bromopyridin-3-yl)ethanone, 3-Bromo-5-Acetylpyridine, 5-ACETYL-3-BROMOPYRIDINE, AG-F-37432, AO-801/41077520, ZINC00336792, AC1LGFHA, PubChem15626, ACMC-1AGLT, SureCN431067, AC1Q1K0T, KSC490S1H, Jsp006785, CTK3J0913, MolPort-003-803-326, 1-(5-bromo-3-pyridinyl)ethanone, KST-1B3877, ACT09658, 1-(5-bromanylpyridin-3-yl)ethanone

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDBPZEQZCOUYFT-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 2'-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-2-fluorobenzene | CAS Registry Number: 766-49-4
Synonyms: 1-ethynyl-2-fluorobenzene, 2-Fluorophenylacetylene, 2'-fluorophenylacetylene, 2'-fluorophenyl acetylene, SBB064835, AG-H-06010, Benzene, ethynylfluoro-, AC1Q4MWI, 2-ethynyl-1-fluorobenzene, AC1LD71T, 1-ethynyl-2-fluoro-benzene, ACMC-1BB80, KSC243A8R, 467006_ALDRICH, benzene, 1-ethynyl-2-fluoro-, CTK1E3088, MolPort-000-155-809, ACN-S004393, ACT10250, ANW-36852

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFPQIXUNBPQKQR-UHFFFAOYSA-N

• 4-Fluoro-2-methylpyridine
IUPAC Name: 4-fluoro-2-methylpyridine | CAS Registry Number: 766-16-5
Synonyms: 4-fluoro-2-methylpyridine, 4-Fluoro-2-picoline, AG-H-05836, PubChem21038, SureCN12443, AC1MC7E0, AC1Q2IR2, Pyridine,4-fluoro-2-methyl-, 4-fluoranyl-2-methyl-pyridine, CTK5E3188, MolPort-003-824-443, ANW-51111, ZINC02598989, AKOS005063649, AB17919, AM62455, AK-32519, BR-32519, KB-38694, A9709

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEJYGRVERQVBLB-UHFFFAOYSA-N

• 2-Chloropyrimidine-5-Carbaldehyde
IUPAC Name: 2-chloropyrimidine-5-carbaldehyde | CAS Registry Number: 933702-55-7
Synonyms: 2-Chloropyrimidine-5-carbaldehyde, 2-chloro-5-pyrimidinecarboxaldehyde, 2-Chloropyrimidine-5-carboxaldehyde, AG-H-81544, 2-CHLOROPYRIMIDINE-5-CARBOXYALDEHYDE, PubChem23896, CTK5H2378, MolPort-009-197-211, 2-chloranylpyrimidine-5-carbaldehyde, ANW-56228, AKOS006283771, PB31481, QC-5717, RP08375, AK-29616, BL006781, KB-170134, BB 0263209, FT-0646736, X2947

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJYQVOPFBNMTKJ-UHFFFAOYSA-N

• 3-Bromo-2-chloropyridine
IUPAC Name: 3-bromo-2-chloropyridine | CAS Registry Number: 52200-48-3
Synonyms: 553751_ALDRICH, CID693324, SBB003618, ZINC00065256, B196, TL8003445, AC-907/25004333

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDYNIWBNWMFBDO-UHFFFAOYSA-N

• 2-Bromopyridine Noxide Hydrochloride
IUPAC Name: 2-bromo-1-oxidopyridin-1-ium | CAS Registry Number: 80866-91-7
Synonyms: 2-Bromopyridine N-oxide, 2-Bromopyridine 1-oxide, NSC174129, CID300057, ZINC00406973, 14305-17-0

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJCMNBWUKHLGIC-UHFFFAOYSA-N

• 2,3-Cresotaldehyde
IUPAC Name: 2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 824-42-0
Synonyms: 3-Methylsalicylaldehyde, 2-Hydroxy-3-methylbenzaldehyde, 444553_ALDRICH, CHEBI:20110, c0718, ST5308665, D1414, C14087, InChI=1/C8H8O2/c1-6-3-2-4-7(5-9)8(6)10/h2-5,10H,1H

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPPQNXSAJZOTJZ-UHFFFAOYSA-N

• 6-aminopicolinic Acid Methyl Ester
IUPAC Name: methyl 6-aminopyridine-2-carboxylate | CAS Registry Number: 36052-26-3
Synonyms: 6-AMINOPICOLINIC ACID METHYL ESTER, Methyl 6-aminopicolinate, methyl 6-aminopyridine-2-carboxylate, 6-Aminopyridine-2-carboxylic acid methyl ester, 6-aminopicolinicacidmethylester, 6-Amino-2-pyridinecarboxylic acid methyl ester, SBB069015, AG-F-25409, 2-PYRIDINECARBOXYLIC ACID, 6-AMINO-, METHYL ESTER, PubChem18281, ACMC-1CTUG, SureCN480113, AGN-PC-00O2PY, KSC497K8R, CTK3J7588, MolPort-000-006-222, ACT01661, ANW-28340, WTI-10952, ZINC15021225

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHIHEJTUXNQOPM-UHFFFAOYSA-N


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