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Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Web: http://www.aobopharm.com
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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd - Click To Visit Our Website Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

751 to 800 of 20221 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
• Bis(4-Hydroxy-1-naphthyl)phenylmethanol
IUPAC Name: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol | CAS Registry Number: 6948-88-5
Synonyms: NSC68055, CID81382, EINECS 230-116-9, ZINC04262322, ST5306814, 4-Hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methanol

Molecular Formula: C27H20O3Molecular Weight: 392.445900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OUYLDJXFDLBCTQ-UHFFFAOYSA-N

• Bis(4-methoxyphenyl)phenylphosphine
IUPAC Name: bis(4-methoxyphenyl)-phenylphosphane | CAS Registry Number: 14180-51-9
Synonyms: Bis-(4-methoxyphenyl)phenylphosphine, di(4-methoxyphenyl)(phenyl)phosphine, ACMC-20alnf, AC1LARCZ, CTK0H3451, bis(4-methoxyphenyl)-phenylphosphane, bis(4-methoxyphenyl)(phenyl)phosphane, AKOS015912017, AG-D-83057, OR23446, BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE, FT-0623046, I14-35251, BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE;DI(4-METHOXYPHENYL)(PHENYL)PHOSPHINE

Molecular Formula: C20H19O2PMolecular Weight: 322.337422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJPHLVZNHDIUNY-UHFFFAOYSA-N

• Bis(4-N,N-Diethylaminophenyl)-(4-N-ethylaminonaphthalen-1-yl)acetonitrile
IUPAC Name: 2,2-bis[4-(diethylamino)phenyl]-2-[4-(ethylamino)naphthalen-1-yl]acetonitrile | CAS Registry Number: 57855-48-8
Synonyms: SCHEMBL7875807, ZINC95871280, AKOS027383194, AK400009, OR008822, FT-0640494, C-22969, [4-(Ethylamino)-1-naphthyl]bis[4-(diethylamino)phenyl]acetonitrile, 2,2-Bis(4-(diethylamino)phenyl)-2-(4-(ethylamino)naphthalen-1-yl)acetonitrile, BIS(4-N,N-DIETHYLAMINO-PHENYL)-(4-N-ETHYLAMINO-NAPHTHALEN-1-YL) ACETONITRILE

Molecular Formula: C34H40N4Molecular Weight: 504.722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPUWHYVYUSTYHD-UHFFFAOYSA-N

• Bis(4-nitrophenyl)phosphate
IUPAC Name: bis(4-nitrophenyl) hydrogen phosphate | CAS Registry Number: 645-15-8
Synonyms: BNPP, di-p-nitrophenyl phosphate, bis(4-nitrophenyl) phosphate, bis(p-nitrophenyl) phosphate, bis(p-nitrophenyl)phosphate, bis-p-nitrophenyl phosphate, BNPP-4, Bis-4-nitrophenyl phosphate, NCIOpen2_007976, Phosphoric acid, bis(4-nitrophenyl) ester, p-Nitrophenyl monohydrogen phosphate, Bis(4-nitrophenyl)phosphoric acid, 123943_ALDRICH, C12H9N2O8P, CID255, EINECS 211-434-7, NSC 59824, Phenol, p-nitro-, hydrogen phosphate, Phosphoric acid bis(p-nitrophenyl) ester, Bis(4-nitrophenyl) hydrogen phosphate

Molecular Formula: C12H9N2O8PMolecular Weight: 340.182221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MHSVUSZEHNVFKW-UHFFFAOYSA-N

• Bis(carboxymethyl)trithiocarbonate
IUPAC Name: 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid | CAS Registry Number: 6326-83-6
Synonyms: Trithiocarbodiglycolic acid, Thiocarbonyldithioglycolic acid, 173029_ALDRICH, Bis(carboxymethyl) trithiocarbonate, NSC30797, EINECS 228-693-7, SBB000667, AI3-23419, 3,5-Dithia-4-thioxo-1,7-heptanedioic acid, Acetic acid, 2,2'-[carbonothioylbis(thio)]bis-, Acetic acid, 2,2'-(carbonothioylbis(thio))bis-, AO-840/40433893, Carbonic acid, trithio-, diester with mercaptoacetic acid, 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid, ({[(carboxymethyl)sulfanyl]carbothioyl}sulfanyl)acetic acid, InChI=1/C5H6O4S3/c6-3(7)1-11-5(10)12-2-4(8)9/h1-2H2,(H,6,7)(H,8,9

Molecular Formula: C5H6O4S3Molecular Weight: 226.293740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQECANUIPBFPLA-UHFFFAOYSA-N

• Bis(catecholato)diborane
IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole | CAS Registry Number: 13826-27-2
Synonyms: Bis(catecholato)diboron, 2,2'-Bibenzo[d][1,3,2]dioxaborole, BIS(CATECHOLATO)DIBORANE, 2,2'-Bi-1,3,2-benzodioxaborole, 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole, AC1MR6IX, SureCN3889220, 473286_ALDRICH, CTK8C5058, MolPort-003-934-070, ANW-73896, AKOS015968999, AC-4650, AK-93413, O509, KB-224825, B3757, 36834A, M-1748, 2,2 inverted exclamation marka-Bi-1,3,2-benzodioxaborole

Molecular Formula: C12H8B2O4Molecular Weight: 237.811520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYBQOWXCLDXZNR-UHFFFAOYSA-N

• Bis(cyclopentadieny)titanium Dichloride
IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula: C10H10Cl2TiMolecular Weight: 248.959400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

• Bis(diethyl-D-tartrateglycolato)diboron
IUPAC Name: diethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 312693-46-2
Synonyms: Bis(diethyl-D-tartrate glycolato)diboron, SBB071344, diethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate, PubChem6001, AC1MBU83, 527157_ALDRICH, AKOS015914708, AC-4651, Bis(diethyl-D-tartrate glycolato) diboron, O507, FT-0644395, A820781, I14-4202, (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylic acid diethyl ester, ethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)(1,3,2-dioxaborolan-2-yl)]-5-( ethoxycarbonyl)-1,3,2-dioxaborolane-4-carboxylate

Molecular Formula: C16H24B2O12Molecular Weight: 429.976560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LJOXKUBPSYCAFX-BJDJZHNGSA-N

• Bis(Diethyl-L-tartrate glycolato)diboron
IUPAC Name: diethyl (4R,5R)-2-[(4R,5R)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 343321-58-4
Synonyms: Bis(diethyl-L-tartrate glycolato)diboron, SCHEMBL4569784, CTK8E8028, CB-853, AC-4652, Bis(diethyl-L-taTRate glycolato)diboron, O508, RT-011536, FT-0644463, FT-0658352

Molecular Formula: C16H24B2O12Molecular Weight: 429.976560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LJOXKUBPSYCAFX-DDHJBXDOSA-N

• Bis(diisopropyl-D-tartrateglycolato)diboron
IUPAC Name: dipropan-2-yl (4S,5S)-2-[(4S,5S)-4,5-bis(propan-2-yloxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 748142-39-4
Synonyms: Bis(diisopropyl-D-tartrate glycolato)diboron, 480438-21-9, C20H32B2O12, Bis(diisopropyl-L-tartrate glycolato)diboron, DTXSID00584138, 230299-10-2, CB-856, AKOS015901399, ZINC169807854, O490, I14-15045, 2,2'-Bi[1,3,2-dioxaborolane]-4alpha,4'alpha,5beta,5'beta-tetracarboxylic acid tetraisopropyl ester, Tetrapropan-2-yl (4S,4'S,5S,5'S)-[2,2'-bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxylate

Molecular Formula: C20H32B2O12Molecular Weight: 486.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GDBJZTBFVNVAPH-VGWMRTNUSA-N

• Bis(diisopropyl-L-tartrateglycolato)diboron
IUPAC Name: dipropan-2-yl (4R,5S)-2-[(4S,5S)-4,5-bis(propan-2-yloxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 230299-10-2
Synonyms: SBB071330, AKOS015908425, FT-0644069, 4,5-diisopropyl (4S,5S)-2-[(4R,5S)-4,5-bis(isopropoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate, methylethyl 2-{(5S,4R)-4,5-bis[(methylethyl)oxycarbonyl](1,3,2-dioxaborolan-2- yl)}(4S,5S)-5-[(methylethyl)oxycarbonyl]-1,3,2-dioxaborolane-4-carboxylate

Molecular Formula: C20H32B2O12Molecular Weight: 486.082880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GDBJZTBFVNVAPH-YHUYYLMFSA-N

• Bis(dimethylamino)difluoromethane
IUPAC Name: 1,1-difluoro-N,N,N',N'-tetramethylmethanediamine | CAS Registry Number: 1426-10-4
Synonyms: 1,1-difluoro-N,N,N',N'-tetramethylmethanediamine, AC1MBU89, CTK4C3204, AKOS005259338, AG-D-84359, BIS(DIMETHYLAMINO)DIFLUOROMETHANE, FT-0633535, A807933, I14-36173, Methanediamine,1,1-difluoro-N,N,N',N'-tetramethyl-, 1,1-bis(fluoranyl)-N,N,N',N'-tetramethyl-methanediamine, 1,1-Difluoro-N,N,N',N'-tetramethylmethanediamine;Bis(dimethylamino)difluoromethane; Difluorobis(dimethylamino)methane

Molecular Formula: C5H12F2N2Molecular Weight: 138.158986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BECUVKGRMKHUON-UHFFFAOYSA-N

• Bis(diphenylphosphino)methane
IUPAC Name: di(phenyl)phosphanylmethyl-di(phenyl)phosphane | CAS Registry Number: 2071-20-7
Synonyms: Methylenebis(diphenylphosphine), Tetraphenylmethylenediphosphine, Phosphine, methylenebis[diphenyl-, Methylenebis[diphenylphosphine], 127566_ALDRICH, Methanediylbis[diphenylphosphine], EINECS 218-194-2, NSC147767, DPM

Molecular Formula: C25H22P2Molecular Weight: 384.389702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGCDBGRZEKYHNV-UHFFFAOYSA-N

• Bis(hexafluoroacetylacetonato)magnesium
IUPAC Name: magnesium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate | CAS Registry Number: 19648-85-2
Synonyms: AGN-PC-00P1PZ, Magnesium hexafluoroacetylacetonate, dihydrate, A813851, magnesium 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate dihydrate, magnesium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate, magnesium 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate dihydrate

Molecular Formula: C10H6F12MgO6Molecular Weight: 474.436878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: CDOUVTSJWSMSKS-UHFFFAOYSA-L

• Bis(hexafluoroacetylacetonato)nickel(II)
IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; nickel(2+) | CAS Registry Number: 14949-69-0
Synonyms: EINECS 239-028-5, CID5483729, Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel

Molecular Formula: C10H2F12NiO4Molecular Weight: 472.794718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: YBMAWNCLJNNCMV-PAMPIZDHSA-L

• Bis(hydroxybenzotriazolyl)carbonate
IUPAC Name: bis(benzotriazol-1-yl) carbonate | CAS Registry Number: 88544-01-8
Synonyms: di(benzotriazol-1-yl)carbonate, di(1-benzotriazolyl)carbonate, Carbonic acid,bis(1H-benzotriazol-1-yl) ester, ACMC-20lb48, SCHEMBL39113, bis(hydroxybenzotriazolyl)carb, di(1-benzotriazolyl) carbonate, bis(1-benzotriazolyl) carbonate, Bis-benzotriazol-1-yl carbonate, bis(hydroxybenzotriazoyl)carbonate, CTK5G0721, PPQNDCSTOHZQEH-UHFFFAOYSA-N, 1,1'-(Carbonyldioxy)dibenzotriazole, AKOS028111885, ZINC100623437, OR53096, DB-077877, FT-0656249, ST51056559, 1,1'-[Carbonylbis(oxy)]bis-1H-benzotriazole

Molecular Formula: C13H8N6O3Molecular Weight: 296.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PPQNDCSTOHZQEH-UHFFFAOYSA-N

• Bis(N,N,N'N'-tetramethyl-D-tartramideglycolato)diboron
IUPAC Name: 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 230299-42-0
Synonyms: Bis(N,N,N',N'-tetramethyl-D-tartramideglycolato)diboron, AC1MNJHB, bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6926038, A816509, Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)dib, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-UHFFFAOYSA-N

• Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)diboron
IUPAC Name: (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 480438-22-0
Synonyms: bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6756893, 527238_ALDRICH, FT-0644733, A827443, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)diboron, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)-diboron, Bis(N,N,N',N'-tetramethyl-L-tartaramide glycolato)diboron, Bis-(N,N,N'N'-tetramethyl-L-tartramideglycolato)-diboron, (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, (4R,5R)-2-[(4R,5R)-4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, Bis(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyl-L-tartaramide glycolato)diboron

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-DDHJBXDOSA-N

• Bis(n-butylcyclopentadienyl) zirconium dichloride (CAS: 73364-10-0)
• Bis(neopentylglycolato)diboron
IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula: C10H20B2O4Molecular Weight: 225.885400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

• Bis(pentachlorophenyl)disulfide
IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)disulfanylbenzene | CAS Registry Number: 22441-21-0
Synonyms: Perchlorodiphenyl disulfide, Disulfide, bis(pentachlorophenyl), Bis(pentachlorophenyl) disulfide, Bis(pentachlorophenyl) disulphide, EINECS 244-999-3, BRN 2027599, LS-63068, TL8006837, 4-06-00-01646 (Beilstein Handbook Reference)

Molecular Formula: C12Cl10S2Molecular Weight: 562.788400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSVXAQMPXJUTBV-UHFFFAOYSA-N

• Bis(pentafluorophenyl)carbonate
IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate | CAS Registry Number: 59483-84-0
Synonyms: DPFPC, Ambap2420, Pentafluorophenyl carbonate, Dipentafluorophenylcarbonate, 539899_ALDRICH, Bis(pentafluorophenyl) carbonate, 76957_FLUKA, CID2734833, Phenol, pentafluoro-, carbonate (2:1)

Molecular Formula: C13F10O3Molecular Weight: 394.121332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IOVVFSGCNWQFQT-UHFFFAOYSA-N

• Bis(pentafluorophenyl)dimethylsilane
IUPAC Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 10536-62-6
Synonyms: CID139179, ST5410991, Dimethyl[bis(2,3,4,5,6-pentafluorophenyl)]silane

Molecular Formula: C14H6F10SiMolecular Weight: 392.266972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PMUJBDOVBQRNLP-UHFFFAOYSA-N

• Bis(pentafluorophenyl)oxalate
IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) oxalate | CAS Registry Number: 16536-48-4
Synonyms: Bis(pentafluorophenyl) oxalate, PFPO, Pentafluorophenyl oxalate, AC1MC4QC, Bis(2,3,4,5,6-pentafluorophenyl) Oxalate, dipentafluorophenyl oxalate, ACMC-1C7QW, 96189_FLUKA, CTK4D2063, PC1235E, MolPort-001-771-995, FT-0623084, A810635, oxalic acid bis(2,3,4,5,6-pentafluorophenyl) ester, bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] ethanedioate, I14-102758, Ethanedioic acid,1,2-bis(2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C14F10O4Molecular Weight: 422.131432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YMTUYHWOWDFXOX-UHFFFAOYSA-N

• Bis(pentafluorophenyl)phenylphosphine
IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane | CAS Registry Number: 5074-71-5
Synonyms: DFTPP, Decafluorotriphenylphosphine, 442543_SUPELCO, 86311_FLUKA, EINECS 225-780-1, Bis(pentafluorophenyl)phenyl phosphine, Bis(pentafluorophenyl) phenyl phosphite, 2,3,4,5,6,2',3',4',5',6'-Decafluorotriphenylphosphine

Molecular Formula: C18H5F10PMolecular Weight: 442.190093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OYNXPGGNQMSMTR-UHFFFAOYSA-N

• Bis(phenylsulfonyl)methane
IUPAC Name: phenylsulfonylmethylsulfonylbenzene | CAS Registry Number: 3406-02-8
Synonyms: Maybridge3_003227, Methylenebis(phenyl sulfone), 302961_ALDRICH, 15153_FLUKA, (Methylenebis(sulphonyl))bisbenzene, NSC47076, EINECS 222-291-5, JFD 02737, ZINC00163104, IDI1_014614, Benzene, 1,1'-[methylenebis(sulfonyl)]bis-, 19472-81-2

Molecular Formula: C13H12O4S2Molecular Weight: 296.361980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCHNSJNRFSOCLJ-UHFFFAOYSA-N

• Bis(phenylthio)methane
IUPAC Name: phenylsulfanylmethylsulfanylbenzene | CAS Registry Number: 3561-67-9
Synonyms: Diphenylthiomethane, Bis(phenyithio)methane, NCIOpen2_003405, 47655_ALDRICH, (Methylenebis(thio))bisbenzene, Formaldehyde diphenyl mercaptal, NSC65477, phenylsulfanyl-methylsulfanyl-benzene, EINECS 222-624-4, ZINC00162210, ST5319396

Molecular Formula: C13H12S2Molecular Weight: 232.364380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHUPZVIALZHGGP-UHFFFAOYSA-N

• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis(pyridine)iodonium tetrafluoroborate
IUPAC Name: 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium | CAS Registry Number: 15656-28-7
Synonyms: ZINC04284523, ZINC05240186, CID2734711

Molecular Formula: C10H10IN2+Molecular Weight: 285.104270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQYJZRLZAKJMMI-UHFFFAOYSA-N

• Bis(trifluoroethyl)amine
IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine | CAS Registry Number: 407-01-2
Synonyms: (CF3CH2)2NH, Bis(2,2,2-trifluoroethyl)amine, CID78999, EINECS 206-978-7, Ethanamine, 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C4H5F6NMolecular Weight: 181.079619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GTJGHXLFPMOKCE-UHFFFAOYSA-N

• Bis(trifluoromethyl)chlorophosphine
IUPAC Name: chloro-bis(trifluoromethyl)phosphane | CAS Registry Number: 650-52-2
Synonyms: Phosphinous chloride, bis(trifluoromethyl)-

Molecular Formula: C2ClF6PMolecular Weight: 204.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLPNGGHOLGPULH-UHFFFAOYSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis(trimethylsilyl)acetylene
IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula: C8H18Si2Molecular Weight: 170.399520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• Bis(trimethylsilyl)trifluoro acetyl phosphonate
IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone | CAS Registry Number: 41898-99-1
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone, AC1MBUAY, Bis(trimethylsilyl)trifluoro-acetyl-phosphonate, A825689, 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-tris(fluoranyl)ethanone

Molecular Formula: C8H18F3O4PSi2Molecular Weight: 322.366092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KBMUNQUIGXCEHE-UHFFFAOYSA-N

• Bis(triphenylphosphine)nickel (II) chloride
IUPAC Name: nickel(2+); triphenylphosphane; dichloride | CAS Registry Number: 14264-16-5
Synonyms: Bis(triphenylphosphine)dichloronickel, Dichlorobis(triphenylphosphine)nickel, EINECS 238-154-8, Bis(tri-N-butylphosphine)dichloronickel, Bis(triphenylphosphine)nickel dichloride, NSC 137147, Nickel, bis(triphenylphosphine)dichloro-, Nickel, dichlorobis(triphenylphosphine)-, Bis(triphenylphosphine)nickel(II) chloride, Phosphine, tributyl-, compd. with nickelchloride (2:1)

Molecular Formula: C36H30Cl2NiP2Molecular Weight: 654.170322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBRJXVVKPBZPAN-UHFFFAOYSA-L

• Bis-(2-Hydroxyethyl)-Amino-Tris (Hydroxymethyl) Methane, (BIS-TRIS)
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula: C8H19NO5Molecular Weight: 209.240160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

• Bis-(5-amino-2-hydroxyphenyl)methane dihydrochloride
IUPAC Name: 4-amino-2-[(5-amino-2-hydroxyphenyl)methyl]phenol;dihydrochloride | CAS Registry Number: 27311-52-0
Synonyms: 2,2'-Methylenebis(4-aminophenol) dihydrochloride, Bis-(5-amino-2-hydroxyphenyl)methane 2HCl, UNII-NOJ4K5V5UH, SureCN1426099, CTK3J6885, ANW-54410, 2,2'-Methylenebis-4-aminophenol HCl, AKOS015889768, AK-89786, I720, KB-200637, FT-0638690, ST51051743, 2,2'-Methylenebis-4-aminophenol HCl [INCI], M-1265, bis(5-amino-2-hydroxyphenyl)methan dihydrochloride, bis(5-amino-2-hydroxyphenyl)methane dihydrochloride, I01-2902, Phenol, 2,2'-methylenebis(4-amino, dihydrochloride, Bis-(5-Amino-2-Hydroxyphenyl)Methane Dihydrochloride

Molecular Formula: C13H16Cl2N2O2Molecular Weight: 303.184340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: WKERZZAEPVPFPO-UHFFFAOYSA-N

• Bis-[3-(Triethoxysilyl)propyl]amine
IUPAC Name: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine | CAS Registry Number: 13497-18-2
Synonyms: Bis(triethoxysilylpropyl)amine, Bis(3-triethoxysilylpropyl)amine, Bis(3-(triethoxysilyl)propyl)amine, CID83535, EINECS 236-818-1, 1-Propanamine, 3-(triethoxysilyl)-N-(3-(triethoxysilyl)propyl)-, 1-Propanamine, 3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-

Molecular Formula: C18H43NO6Si2Molecular Weight: 425.708120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RWLDCNACDPTRMY-UHFFFAOYSA-N

• Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-One
IUPAC Name: (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 3654-49-7
Synonyms: AIDS057942, AIDS-057942, EINECS 222-896-4, 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTEGUKWEUQPKIS-YDWXAUTNSA-N

• Bis-Boc-Cystamine
IUPAC Name: tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]ethyl]carbamate | CAS Registry Number: 67385-10-8
Synonyms: Di-Boc-cystamine, ST51037545, di-tert-Butyl (disulfanediylbis(ethane-2,1-diyl))dicarbamate, AC1MSPTQ, AC1Q1NG5, 17353_ALDRICH, 17353_FLUKA, MolPort-003-356-033, ZINC11919353, AKOS016009778, AG-G-54793, Tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]ethyl]carbamate, AK113845, KB-251699, FT-0641121, (tert-butoxy)-N-[2-({2-[(tert-butoxy)carbonylamino]ethyl}disulfanyl)ethyl]carb oxamide, [2-(2-tert-Butoxycarbonylamino-ethyldisulfanyl)-ethyl]-carbamic acid tert-butyl ester, tert-butyl N-{2-[(2-{[(tert-butoxy)carbonyl]amino}ethyl)disulfanyl]ethyl}carbamate

Molecular Formula: C14H28N2O4S2Molecular Weight: 352.513120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBTMWZADMHBLMY-UHFFFAOYSA-N

• Bis-Dehydro-L-ascorbic acid
IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione | CAS Registry Number: 490-83-5
Synonyms: dehydroascorbate, L-Dehydroascorbate, Oxidized vitamin C, DEHYDROASCORBIC ACID, L-Dehydroascorbic acid, Bis-DHA, DHAA, Oxidized ascorbic acid, Ambap2173, Dehydro-L-ascorbic acid, Bis(dehydro-L-ascorbic acid), D8132_SIGMA, 261556_ALDRICH, CHEBI:27956, Dehydro-L-()-ascorbic acid dimer, L-Threo-hexo-2,3-diulosono-1,4-lactone, C05422, L-threo-2,3-Hexodiulosonic acid, gamma-lactone, (5R)-5-[(1S)-1,2-dihydroxyethyl]furan-2,3,4(5H)-trione, DHA

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SBJKKFFYIZUCET-JLAZNSOCSA-N

• Bis-Hydroxycoumarin
IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxochromen-3-yl)methyl]chromen-4-one | CAS Registry Number: 66-76-2
Synonyms: dicumarol, dicoumarol, dicoumarin, Bishydroxycoumarin, Antitrombosin, Baracoumin, Acadyl, Acavyl, melitoxin, Dicumarine, Trombosan, Dicoumal, Dufalone, Temparin, Dicuman, Dicumol, Kumoran, Cumid, Cuma, Anathrombase

Molecular Formula: C19H12O6Molecular Weight: 336.294980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSKRYQVHJQRUNC-UHFFFAOYSA-N

• Bis-Tris Propane
IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 64431-96-5
Synonyms: Bis-Tris propane, 1rv6, 1,3-PROPANEDIOL, B4679_SIGMA, B6755_SIGMA, B9410_SIGMA, 15265_FLUKA, CHEBI:40947, AIDS123102, AIDS-123102, EINECS 264-899-3, CID125132, NSC610927, 1,3-Bis(tris(hydroxymethyl)methylamino)propane, DB02676, 1,3-Bis[tris(hydroxymethyl)methylamino]propane, TL8004563, 2,2'-[1,3-Propanediyldiimino)-bis[2-(hydroxymethyl), 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 1,3-Propanediol, 2,2'-(1,3-propanediyldiimino)bis(2-(hydroxymethyl)-

Molecular Formula: C11H26N2O6Molecular Weight: 282.333940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: HHKZCCWKTZRCCL-UHFFFAOYSA-N

• Bis[(-)-pinanediolato]diboron
Synonyms: (1R,2S,8R)-2,9,9-trimethyl-4-[(1S,2S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula: C20H32B2O4Molecular Weight: 358.087680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNEZFUGEQURPEN-NZBRFDJOSA-N

• Bis[2-(4-Methoxyphenoxy)Ethyl] Ether
IUPAC Name: 1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 104104-12-3
Synonyms: Bis[2-(4-methoxyphenoxy)ethyl] Ether, 1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene, 1-Methoxy-4-(2-[2-(4-methoxyphenoxy)ethoxy]ethoxy)benzene, ZINC02516823, AC1LCG7J, SureCN50816, CBMicro_030047, ACMC-2098av, Ambcb5738400, AJXHXSKQHBJNPB-UHFFFAOYSA-, CTK4A2705, MolPort-002-165-621, ANW-15029, Bis(2-(p-methoxyphenoxy)ethyl) ether, AG-D-15896, MCULE-5944666937, BIM-0029788.P001, B1479, FT-0642556, Benzene,1,1'-[oxybis(2,1-ethanediyloxy)]bis[4-methoxy- (9CI)

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJXHXSKQHBJNPB-UHFFFAOYSA-N

• Bis[3-(trimethoxysilyl)propyl]ethylene diamine
IUPAC Name: N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 68845-16-9
Synonyms: EINECS 272-453-4, N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(3-(trimethoxysilyl)propyl)-

Molecular Formula: C14H36N2O6Si2Molecular Weight: 384.616440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HZGIOLNCNORPKR-UHFFFAOYSA-N

• Bisabolol
IUPAC Name: (2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 515-69-5
Synonyms: alpha-Bisabolol, NSC606842, ZINC00968461

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-GJZGRUSLSA-N

• Bisacodyl
IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

• Bismuth Nitrate
IUPAC Name: bismuth trinitrate | CAS Registry Number: 10361-44-1
Synonyms: Bismuth nitrate, Bismuth trinitrate, CCRIS 7110, Nitric acid, bismuth(3+) salt, EINECS 233-791-8, AIDS059339, AIDS-059339, CID107711, LS-44724, 13536-44-2, 14550-88-0, 15008-64-7, 20394-23-4, 30880-06-9, 35938-70-6

Molecular Formula: BiN3O9Molecular Weight: 394.995080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PPNKDDZCLDMRHS-UHFFFAOYSA-N

• Bismuth Subcarbonate
IUPAC Name: bis(oxobismuthanyl) carbonate | CAS Registry Number: 5892-10-4
Synonyms: Bismuth subcarbonate, Mixture Name, Amforol (Veterinary), Basic bismuth carbonate, Dibismuth carbonate dioxide, Bismuth subcarbonate (TN), Bismuth(III) carbonate basic, Bismuth subcarbonate [USAN:JAN], 10317_RIEDEL, 278947_ALDRICH, Bismuth subcarbonate (JAN/USP), CHEBI:31291, EINECS 227-567-9, BISMUTH CARBONATE, Bi2O2CO3, NCGC00165997-01, LS-44728, 2,4-Dioxa-1,5-dibismapentane, 1,3,5-trioxo-, 1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane, 2,4-dioxa-1,5-dibismapentane-1,3,5-trione, D01757

Molecular Formula: CBi2O5Molecular Weight: 509.968460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGLUJXPJRXTKJM-UHFFFAOYSA-L


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