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Profile: Shanghai Bao-Chemical Co., Ltd. supplies organic, inorganic & biochemical reagents, high purity solvents, functional polymer materials and catalysts. Our products are widely used in environmental protection, water quality, food , quality control, health care, prevention medicines, bio-engineering, petroleum, chemical, electronics, electroplating and metallurgy. Plasticizer includes benzyl butyl phthalate, bis(2-ethylhexyl) adipate, dicyclohexyl phthalate, diethylene glycol diethyl ether, dimethyl phthalate, tris(2-ethylhexyl) phosphate, dibutyl maleate and diethyleneglycol diacetate. Peptide synthesis include aspartame, 1,1 '-carbonyldiimidazole, 1-hydroxy-7-azabenzotriazole solution, 2-ethoxy-1-ethoxycarbonyl-1 ,2-dihydroquinoline and 4 - (4,6-dimethoxy-1 ,3,5-triazin-2-yl)-4-methylmorpholinium chloride.

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1 [2]

• 2-Ethoxycarbonylphenylboronic acid pinacol ester

IUPAC Name: ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 269409-99-6
Synonyms: Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 2-Carboethoxyphenylboronic acid pinacol ester, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid ethyl ester, AC1MCNQ4, SureCN11662, 570168_ALDRICH, CTK6F6722, MolPort-000-141-157, ANW-42252, AKOS015894406, AB15518, AG-C-10438, OR10987, RP29744, AK-84205, KB-23659, AB1007994, FT-0644220, A818722, I04-9027

Molecular Formula:	C₁₅H₂₁BO₄	Molecular Weight:	276.135840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFBZWPFBCXBBJS-UHFFFAOYSA-N

• 2-Fluorobenzamide

IUPAC Name: 2-fluorobenzamide | CAS Registry Number: 445-28-3
Synonyms: o-Fluorobenzamide, ortho-Fluorobenzamide, Benzamide, o-fluoro-, Benzamide, 2-fluoro-, o-Fluorobenzoic acid amide, 121703_ALDRICH, EINECS 207-157-6, BRN 2325863, ZINC00039562, LS-26846, ST5331246, 3-09-00-01326 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGGHWIKBOIQEAJ-UHFFFAOYSA-N

• 2,2'-Bithiophene-5,5'-Diboronic Acid Bis(pinacol) Ester

IUPAC Name: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 239075-02-6
Synonyms: 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene, 2,2'-Bithiophene-5,5'-diboronic acid bis(pinacol) ester, 2,2'-Bithiophene-5,5'-diboronic acid pinacol ester, ACMC-209g6z, SureCN390494, 647020_ALDRICH, CTK8B1276, MolPort-003-938-227, ANW-25257, AKOS015960322, AB29821, AK-85381, KB-16307, B3363, C-1729, I04-12736, 2,5'-BIS(BITHIOPHENE)BORONIC ACID PINACOL ESTER, 2,2'-BITHIOPHENE-5,5'-DIBORONIC ACID BIS(PINACOL), 2,2 inverted exclamation marka-Bithiophene-5,5 inverted exclamation marka-diboronic acid bis(pinacol) ester, 4,4,5,5-TETRAMETHYL-2-(5-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-2-YL)THIOPHEN-2-YL)-1,3,2-DIOXABOROLANE

Molecular Formula:	C₂₀H₂₈B₂O₄S₂	Molecular Weight:	418.185920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XWWXVHGWYCXJCJ-UHFFFAOYSA-N

• 4-Chlorobenzeneacetyl Chloride

IUPAC Name: 2-(4-chlorophenyl)acetyl chloride | CAS Registry Number: 25026-34-0
Synonyms: 4-Chlorophenacyl chloride, p-Chlorophenylacetyl chloride, 4-Chlorophenylacetyl chloride, 638951_ALDRICH, CID90692, EINECS 246-571-1, ZINC02168258, FR-1055, T5662327

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMQUIRYNOVNYPA-UHFFFAOYSA-N

• 1,2-Bis(2-cyanoethylthio)ethane

IUPAC Name: 3-[2-(2-cyanoethylsulfanyl)ethylsulfanyl]propanenitrile | CAS Registry Number: 86180-54-3
Synonyms: 4,7-Dithiadecanedinitrile, NSC215744, CID99335, BRN 1760850, 3,3'-(Ethylenedithio)dipropionitrile, Propionitrile, 3,3'-(ethylenedithio)di-, Propionitrile, beta,beta'-(ethylenedithio)di-, LS-120867, 3,3'-(1,2-Ethanediylbis(thio))bispropanenitrile, E0673, Propanenitrile, 3,3'-(1,2-ethanediylbis(thio))bis-, 3-03-00-00558 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₂N₂S₂	Molecular Weight:	200.324280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJYFOHJCZZEPNC-UHFFFAOYSA-N

• 2,5-Difluoroanisole

IUPAC Name: 1,4-difluoro-2-methoxybenzene | CAS Registry Number: 75626-17-4
Synonyms: 1,4-Difluoro-2-methoxybenzene, ZINC02584353, JRD-0899, CID2724989

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUDMAQLYMUKZOZ-UHFFFAOYSA-N

• 3-Chloropyrazin-2-amine

IUPAC Name: 3-chloropyrazin-2-amine | CAS Registry Number: 6863-73-6
Synonyms: 3-chloropyrazin-2-amine, Pyrazinamine, 3-chloro-, 2-Amino-3-chloropyrazine, Pyrazine, 2-amino-3-chloro-, ALBB-008741, NSC123676, SBB006510, ZINC01101989, TL8007324

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEVSSZHXGJAPIE-UHFFFAOYSA-N

• 2,6-Dichloro-4-trifluoromethoxyaniline

IUPAC Name: 2,6-dichloro-4-(trifluoromethoxy)aniline | CAS Registry Number: 99479-66-0
Synonyms: 429899_ALDRICH, JRD-0738, SBB003181, ZINC00056967, 2,6-Dichloro-4-(trifluoromethoxy)aniline, InChI=1/C7H4Cl2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H

Molecular Formula:	C₇H₄Cl₂F₃NO	Molecular Weight:	246.013970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKISQWQHZULEEG-UHFFFAOYSA-N

• 2-Hydroxy-4,6-dimethylpyrimidine hydrochloride

IUPAC Name: 4,6-dimethyl-1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 34289-60-6
Synonyms: 339962_ALDRICH, NSC2030, SBB003958, 4,6-Dimethyl-2-hydroxypyrimidine hydrochloride, 4,6-DIMETHYL-2-PYRIMIDINOL, MONOHYDROCHLORIDE

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IFXXETYYSLJRNF-UHFFFAOYSA-N

• 5-Phenylpentanoic Acid Methyl Ester

IUPAC Name: methyl 5-phenylpentanoate | CAS Registry Number: 20620-59-1
Synonyms: Methyl 5-phenylvalerate, Benzenepentanoic acid, methyl ester, 5-Phenylvaleric Acid Methyl Ester, NSC96991, Valeric acid, 5-phenyl-, methyl ester, CID262942, ZINC01627112, P1324

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNNWLDUOVGYRLY-UHFFFAOYSA-N

• 2-Hydroxy-3-Butynoic Acid

IUPAC Name: 2-hydroxybut-3-ynoic acid | CAS Registry Number: 38628-65-8
Synonyms: 2-Hydroxy-3-butynoic acid, 2-hydroxybut-3-ynoic acid, alpha-Hydroxybutynoate, ACMC-1AD3V, AC1Q5RN0, 3-Butynoic acid, 2-hydroxy-, AC1L559X, CTK4I0248, ANW-28939, AR-1E2539, AKOS006223025, AG-F-36225, KB-173038, H0905, I14-101639

Molecular Formula:	C₄H₄O₃	Molecular Weight:	100.072760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWNHDEQKHFRYMD-UHFFFAOYSA-N

• 3,3-Dimethyl-2,3-Dihydro-1H-Inden-1-One

IUPAC Name: 3,3-dimethyl-2H-inden-1-one | CAS Registry Number: 26465-81-6
Synonyms: 3,3-Dimethyl-1-indanone, 1-Indanone, 3,3-dimethyl-, MolPort-003-662-392, NSC200698, CID304628, ZINC01735156, BBV-182187, 1H-Inden-1-one, 2,3-dihydro-3,3-dimethyl-, D3160, InChI=1/C11H12O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWZAOSKLFKAEOK-UHFFFAOYSA-N

• (2-Aminoethyl)phosphonic Acid

IUPAC Name: 2-aminoethylphosphonic acid | CAS Registry Number: 2041-14-7
Synonyms: Ciliatine, Phosphonoethylamine, 2-aminoethylphosphonic acid, 2-Aminoethylphosphonate, (2-Aminoethyl)phosphonic acid, (2-aminoethyl)phosphonate, NCIStruc1_001742, NCIStruc2_000126, (2-Aminoethane)phosphonic acid, 2-AEP, beta-Aminoethylphosphonic acid, bmse000309, NChemBio.2007.9-comp10, 268674_ALDRICH, AMINOETHYLPHOSPHONIC ACID, NSC133837, Phosphonic acid, (2-aminoethyl)-, .beta.-Aminoethylphosphonic acid, CID339, CHEBI:15573

Molecular Formula:	C₂H₈NO₃P	Molecular Weight:	125.063581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QQVDJLLNRSOCEL-UHFFFAOYSA-N

• 4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one

Synonyms: NSC323756, CID331417, D3552, 4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIAQKKYOUVIGII-UHFFFAOYSA-N

• (2-Methoxyethoxymethyl)triethylammonium chloride

IUPAC Name: triethyl(2-methoxyethoxymethyl)azanium;chloride | CAS Registry Number: 60043-43-8
Synonyms: (2-Methoxyethoxymethyl)triethylammonium Chloride, ACMC-209mho, AGN-PC-00OIKD, CTK8B1997, ANW-33418, AKOS015833229, AG-G-14574, M0681, Triethyl(2-methoxyethoxymethyl)ammonium Chloride, I14-94164, Ethanaminium, N,N-diethyl-N-[(2-methoxyethoxy)methyl]-, chloride

Molecular Formula:	C₁₀H₂₄ClNO₂	Molecular Weight:	225.756060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOEVDEHHMZNQOW-UHFFFAOYSA-M

• 2,4-Dichloro-5-fluorobenzoyl chloride

IUPAC Name: 2,4-dichloro-5-fluorobenzoyl chloride | CAS Registry Number: 86393-34-2
Synonyms: 346101_ALDRICH, ZINC02545359, JRD-0736, CID2736821

Molecular Formula:	C₇H₂Cl₃FO	Molecular Weight:	227.447583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPZXUSJCSDQNTE-UHFFFAOYSA-N

• 3-Methyl-4-Oxopentanoic Acid

IUPAC Name: 3-methyl-4-oxopentanoic acid | CAS Registry Number: 6628-79-1
Synonyms: 3-Acetylbutyric Acid, 3-Methyl-4-oxopentanoic acid, beta-Methyllevulinic Acid, Pentanoic acid, 3-methyl-4-oxo-, NSC59715, CID246523, M1057

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFIWUVRBASXMGK-UHFFFAOYSA-N

• (Perfluoro-n-hexyl)phenyliodonium trifluoromethanesulfonate

IUPAC Name: phenyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 77758-84-0
Synonyms: (Perfluorohexyl)phenyliodonium Trifluoromethanesulfonate, (Tridecafluorohexyl)phenyliodonium Trifluoromethanesulfonate, ACMC-209pbi, CTK2H7051, ANW-37084, AKOS015853096, AG-H-11365, AB1010763, FT-0641655, P1080

Molecular Formula:	C₁₃H₅F₁₆IO₃S	Molecular Weight:	672.120921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: GGWYKYDTNLXUMF-UHFFFAOYSA-M

• 1-Phenacylpyridinium bromide

IUPAC Name: 1-phenyl-2-pyridin-1-ium-1-ylethanone | CAS Registry Number: 16883-69-5
Synonyms: CBDivE_002939, ZERO/008102, NSC2535, EINECS 240-919-6, CID407179, ZINC03894741, 1-(2-Oxo-2-phenylethyl)pyridinium bromide

Molecular Formula:	C₁₃H₁₂NO+	Molecular Weight:	198.240480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUUXBQKORDCEFO-UHFFFAOYSA-N

• (1S,E)-(-)-Camphorquinone 3-Oxime

IUPAC Name: (4S)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 251645-83-7
Synonyms: CTK4F5106, AG-E-76288, (1S,E)-(-)-CAMPHORQUINONE 3-OXIME;, Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-, 3-oxime, (1S,4R)-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRNPDSREMSMKIY-PHUNFMHTSA-N

• 5,10,15,20-Tetrakis(2,4,6-Trimethylphenyl)-21H,23H-Porphine

IUPAC Name: 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin | CAS Registry Number: 56396-12-4
Synonyms: 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine, 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin, meso-Tetrakis(2,4,6-trimethylphenyl)porphine deriv, AC1LA4UT, SureCN949016, ACMC-1B121, CHEBI:52278, CTK1G8309, ANW-32502, AKOS015842212, AG-K-69177, KB-196236, meso-tetra(2,4,6-trimethylphenyl)porphyrin, meso-Tetra(2,4,6-trimethylphenyl)porphine;, I14-92894, 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin

Molecular Formula:	C₅₆H₅₄N₄	Molecular Weight:	783.054760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVRVXKGQRXOICG-UHFFFAOYSA-N

• 2-Fluoro-Isonicotinic Acid

IUPAC Name: 2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 402-65-3
Synonyms: Ambap5464, 2-Fluoroisonicotinic acid, 593885_ALDRICH, NSC402973, 2-Fluoropyridine-4-carboxylic acid, CID345360, TL8002923

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMPFWDWYGOWUFP-UHFFFAOYSA-N

• 2,7-dibromonaphthalene

IUPAC Name: 2,7-dibromonaphthalene | CAS Registry Number: 58556-75-5
Synonyms: 2,7-Dibromonaphthalene, AG-G-07300, ZINC00086263, AC1LCDSW, 2,7-Dibromonaphthalene;, ACMC-209m5e, SureCN2051640, Naphthalene, 2,7-dibromo-, KSC490O3J, CTK3J0734, MolPort-002-915-628, ACT04098, ANW-32976, AKOS015835935, AC-5227, RP29935, RP29937, AK-30563, BR-30563, KB-18494

Molecular Formula:	C₁₀H₆Br₂	Molecular Weight:	285.962640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ODJZWBLNJKNOJK-UHFFFAOYSA-N

• 2,5-Dibromothieno[3,2-B]thiophene

IUPAC Name: 2,5-dibromothieno[3,2-b]thiophene | CAS Registry Number: 25121-87-3
Synonyms: 2,5-Dibromothieno[3,2-b]thiophene, 2,5-DIBROMO-THIENO[3,2-B]THIOPHENE, AG-E-76019, AC1MTACT, ACMC-209gh9, SureCN144144, KSC496M9L, THI041, CTK3J6695, MolPort-003-944-319, ACT08618, ANW-25627, ZINC02518925, AKOS015898694, 2,5-dibromo-thieno[3,2-b]thiophene;, OR18024, QC-3687, RP06799, Thieno[3,2-b]thiophene, 2,5-dibromo-, AK-39589

Molecular Formula:	C₆H₂Br₂S₂	Molecular Weight:	298.018080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APDAUBNBDJUQGW-UHFFFAOYSA-N

• 1,5-Dioxepan-2-One

IUPAC Name: 1,4-dioxepan-5-one | CAS Registry Number: 35438-57-4
Synonyms: 1,5-Dioxepan-2-one, 1,4-Dioxepan-2-one, 1,5-Dxo, CID193214, D3707

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOLNDUQWRUPYGE-UHFFFAOYSA-N

• 3-Triethoxysilylpropyltrimethylammonium chloride

IUPAC Name: trimethyl(3-triethoxysilylpropyl)azanium chloride | CAS Registry Number: 84901-27-9
Synonyms: EINECS 284-463-6, T2246, Triethoxysilylpropyltrimethylammonium chloride, Trimethyl[3-(triethoxysilyl)propyl]ammonium Chloride

Molecular Formula:	C₁₂H₃₀ClNO₃Si	Molecular Weight:	299.910000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMCRETWEZLOFQT-UHFFFAOYSA-M