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China ShengDa Pharmaceutical Company

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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

701 to 750 of 869 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 >> Next 50 Results
• 5-Isoquinolinesulfonic acid
IUPAC Name: isoquinoline-5-sulfonic acid | CAS Registry Number: 27655-40-9
Synonyms: 246123_ALDRICH, NSC49176, ST5307046

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFMJTLUPSMCTOQ-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 2,5-Dimethylphenylacetic acid
IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 13612-34-5
Synonyms: 2,5-Xylylacetic acid, (2,5-dimethylphenyl)acetic acid, EINECS 237-097-6, 2,5-DIMETHYLPHENYLACETIC ACID, ST5407852

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N

• 6,7-Dimethoxy-4(1H)-quinazolinone
IUPAC Name: 6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 13794-72-4
Synonyms: Maybridge3_001466, Oprea1_495367, ZINC00116236, SDCCGMLS-0065808.P001, IDI1_012853, TL8000871, 6,7-Dimethoxy-3,4-dihydroquinazoline-4-one, 10N-834

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N

• 3-Allyl-2-hydroxy-benzaldehyde
IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde | CAS Registry Number: 24019-66-7
Synonyms: 3-Allylsalicylaldehyde, nchembio814-comp14, Salicylaldehyde, 3-allyl-, 636339_ALDRICH, TPC-B001, ZINC01420514, Benzaldehyde, 2-hydroxy-3-(2-propenyl)-, CID141062, SBB010096, BAS 02801117

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INLWEXRRMUMHKB-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 2-Diazo-1-naphthol-4-sulphochloride
IUPAC Name: 4-chlorosulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 36451-09-9
Synonyms: EINECS 253-042-9, CID118979, 1-Naphthalenesulfonyl chloride, 3-diazo-3,4-dihydro-4-oxo-, 3-DIAZO-4-OXO-3,4-DIHYDRO-1-NAPHTHALENESULFONYL CHLORIDE, 3-Diazo-3,4-dihydro-4-oxonaphthalene-2-sulphonyl chloride, 114749-73-4, 23573-24-2

Molecular Formula: C10H5ClN2O3SMolecular Weight: 268.676300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAGVXVSNIARVIZ-UHFFFAOYSA-N

• 5-Methylisoxazole-4-carboxylic acid
IUPAC Name: 5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 42831-50-5
Synonyms: 633771_ALDRICH, ALBB-005390, SBB005909, M2622G1, TL8003034

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQBXUKGMJCPBMF-UHFFFAOYSA-N

• 2,4,6-Trimethulphenylacetic acid
IUPAC Name: 2-(2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 4408-60-0
Synonyms: Mesitylacetic acid, Mesityl-acetic acid, 2-Mesityleneacetic acid, 554286_ALDRICH, 2,4,6-Trimethylphenylacetic acid, AIDS017621, AIDS-017621, CID78123, NSC11348, EINECS 224-556-0, (2,4,6-Trimethylphenyl)acetic acid, ST5407813

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQWMQAKKAHTCSC-UHFFFAOYSA-N

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

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

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 17-Allylaminogeldanamycin
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7
Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate

Molecular Formula: C31H43N3O8Molecular Weight: 585.688420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• 7-Ethyl-10-Hydroxycamptothecin
Synonyms: Camptothecin analog, SN-38, 7-Ethyl-10-hydroxycamptothecin, SN38, SN 38, 7-Ethyl-10-hydroxy-camptothecin, Captothecin, 7-ethyl-10-hydroxy-, NSC673596, AIDS058635, AIDS-058635, 7-Ethyl-10-hydroxy-20(S)-CPT, 7-ethyl-10-hydroxy-20(s)-campthothecin, 7-Ethyl-10-hydroxy-20(S)-camptothecin, NCI60_026056, SL-00817, LS-127394, TL8005626, C11173, (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,7-diethyl-4,10-dihydroxy-

Molecular Formula: C22H20N2O5Molecular Weight: 392.404600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-N

• 3,4,5-Trimethoxycinnamic acid
IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 90-50-6
Synonyms: O-Methylsinapic acid, Spectrum5_000448, Cinnamic acid, 3,4,5-trimethoxy-, BSPBio_002796, SPECTRUM290032, T70408_ALDRICH, MLS000757621, 3,4,5-TRIMETHOXYCINNAMIC ACID, 3,4,5-Trimethoxyphenylacrylic acid, 3,4,5-Trimethoxy cinnamic acid, EINECS 201-999-8, NSC 66175, ALBB-007558, NSC66175, BRN 1537834, CID735755, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid, SDCCGMLS-0066950.P001, NCGC00095563-01

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTFVRYKNXDADBI-SNAWJCMRSA-N

• 3-Amino-1-Adamantanol
IUPAC Name: 3-aminoadamantan-1-ol | CAS Registry Number: 702-82-9
Synonyms: 3-Amino-1-adamantanol, 3-aminoadamantan-1-ol, 3-amino-1-hydroxyadamantane, 1-Amino-3-hydroxyadamantane, 1-amino-3-adamantanol, (5r,7s)-3-aminoadamantan-1-ol, CBDivE_015882, 3-azanyladamantan-1-ol, AC1LCZ5H, SureCN301876, 3-hydroxy-1-aminoadamantane, Oprea1_650197, KSC377C8B, 523690_ALDRICH, STOCK1S-63925, STOCK2S-12756, CTK2H7180, MolPort-002-501-412, ACN-S003695, ANW-35873

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWPIPTNBOVJYAD-UHFFFAOYSA-N

• 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula: C13H16FN3O6Molecular Weight: 329.281043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

• 4-piperidinol Hydrochloride
IUPAC Name: piperidin-1-ium-4-ol chloride | CAS Registry Number: 5382-17-2
Synonyms: 4-Hydroxypiperidinium chloride, EINECS 226-374-7

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKCORPXOKYDINR-UHFFFAOYSA-N

• 4-(3-chloropropyl)-morpholine
IUPAC Name: 4-(3-chloropropyl)morpholine | CAS Registry Number: 7357-67-7
Synonyms: 3-Morpholinopropyl chloride, 1-Chloro-3-morpholinopropane, N-(3-Chloropropyl)morpholine, 4-(3-Chloropropyl)morpholine, Morpholine, 4-(3-chloropropyl)-, NSC38889, NSC 38889, CID95834, NSC28831, LS-92661, STT-00318263

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAZYBLGBSMNLX-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 55279-30-6
Synonyms: methyl 3-aminoisonicotinate, Methyl 3-amino isonicotinate, MLS000721351, TPC-PY003, ZINC01403568, 3-Amino-isonicotinic acid methyl ester, CID1488824, SMR000335431, TL8006960, 9M-919

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

InChIKey: XLQIGLBALJNHKR-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 14208-83-4
Synonyms: Ethyl 3-amino isonicotinate, TPC-PY009, 3-Amino-isonicotinic acid ethyl ester, TL8006961

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

InChIKey: BIFLTHWDFNLOTD-UHFFFAOYSA-N

• 2-(2-methoxyphenyl)acetic Acid
IUPAC Name: 2-(2-methoxy-5-methylphenyl)acetic acid | CAS Registry Number: 58506-24-4
Synonyms: NSC30128, SBB010650, (2-Methoxy-5-methyl-phenyl)-acetic acid, BAS 12768543

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHVGGBAEPWMNGB-UHFFFAOYSA-N

• ?-KETOTRIAZOLE
IUPAC Name: (E)-1-(2-methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-one | CAS Registry Number: 66627-72-3
Synonyms: gamma-Ketotriazole, CID6438630, 1-(2-Methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)-1-penten-3-one, 1-Penten-3-one, 1-(2-methoxyphenyl)-4,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWPGQBODBSWGNI-UKTHLTGXSA-N

• (4-CHLOROPHENYLETHYNYL)TRIMETHYLSILANE
IUPAC Name: 2-(4-chlorophenyl)ethynyl-trimethylsilane | CAS Registry Number: 78704-49-1
Synonyms: 563447_ALDRICH, (4-Chlorophenylethynyl)trimethylsilane, MolPort-003-936-887, CID3337298, 2-(4-chlorophenyl)ethynyl-trimethyl-silane, TC-068551, TL8005360

Molecular Formula: C11H13ClSiMolecular Weight: 208.759420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVIHXUCWKNRJTC-UHFFFAOYSA-N

• 1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE
IUPAC Name: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane | CAS Registry Number: 121115-33-1
Synonyms: Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-, ACMC-20mpb1, AC1LC02R, Phosphine, 1,3-propanediylbis[bis(1,1-dimethylethyl)-, CTK4B2192, AG-D-45972, ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane, Di(tert-butyl)(3-[di(tert-butyl)phosphino]propyl)phosphine, Phosphine,1,3-propanediylbis[bis(1,1-dimethylethyl)- (9CI);1,3-Bis(di-tert-butylphosphinomethyl)propane;1,3-Bis-(di-tert-butylphosphino)propane

Molecular Formula: C19H42P2Molecular Weight: 332.484304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJILYPCZXWVDMD-UHFFFAOYSA-N

• 1-[2-(TRIFLUOROMETHYL)PHENYL]PIPERAZINIUM CHLORIDE
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 40160-26-7
Synonyms: EINECS 254-814-8, 1-(2-(Trifluoromethyl)phenyl)piperazinium chloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OKQSPACLVSNVBL-UHFFFAOYSA-N

• 2-(4-MORPHOLINYL)-4H-PYRIMIDO[2,1-A]ISOQUINOLIN-4-ONE
IUPAC Name: 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-one | CAS Registry Number: 168425-64-7
Synonyms: Compound 401, SureCN10092321, cc-364, CHEMBL179242, CTK4D2994, CHEBI:398049, HMS3229D15, DNC004793, AG-E-17764, KB-224235, 2-Morpholin-4-yl-pyrimido[2,1-a]isoquinolin-4-one, 2-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one, 2-(morpholin-4-yl)pyrimido[2,1-a]isoquinolin-4-one

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVRDQVRQVGRNHG-UHFFFAOYSA-N

• 402960-19-4],C9H18N2O2,186.40
IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide;hydrochloride | CAS Registry Number: 850252-34-5
Synonyms: (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride, SureCN328872, CTK8B7491, ANW-57470, AKOS016001527, AKOS016016045, AK-86858, KB-207599

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.712360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LMSDLVWKLIICSU-JPPWUZRISA-N

• 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole
IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone | CAS Registry Number: 2854-32-2
Synonyms: nchembio873-comp27, Tocris-1383, Lopac-I-151, Indomethacin morpholinylamide, CBiol_001726, Lopac0_000685, BSPBio_001563, KBioGR_000283, KBioSS_000283, Bio2_000763, KBio2_000283, KBio2_002851, KBio2_005419, KBio3_000565, KBio3_000566, BML-190, CID2415, CHEBI:216487, MolPort-000-917-098, Bio1_000012

Molecular Formula: C23H23ClN2O4Molecular Weight: 426.892720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJSDNVVWJYDOLK-UHFFFAOYSA-N

• 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL
IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 857356-94-6
Synonyms: Tetramethyl di-tBuXPhos, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl, Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine, 2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl, ME4 T-BUTYLXPHOS, AGN-PC-00INYO, 675938_ALDRICH, CTK8B7799, ANW-58652, AKOS016002068, SC11287, AK-78458, KB-124750, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL, ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl

Molecular Formula: C33H53PMolecular Weight: 480.747682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N

• 2-[1-BENZYL-5-[4-(TRIFLUOROMETHOXY)PHENYL]INDOL-3-YL]-2-OXO-ACETIC ACI D
IUPAC Name: 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid | CAS Registry Number: 393105-53-8
Synonyms: Tiplasinin, Tiplasinin (USAN), Tiplasinin [USAN], UNII-L396QIB983, PAI-039, CHEBI:291927, CID6450819, LS-191839, D06160, (1-benzyl-5-(4-(trifluoromethoxy)phenyl)-1H-indol-3-yl)oxoacetic acid, [1-Benzyl-5-(4-trifluoromethoxy-phenyl)-1H-indol-3-yl]-oxo-acetic acid

Molecular Formula: C24H16F3NO4Molecular Weight: 439.383350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ODXQFEWQSHNQNI-UHFFFAOYSA-N

• 3-(4-CHLORBUTYL)-1H-INDOL-5-CARBONITRIL
IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 143612-79-7
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, 3-(4-Chlorbutyl)-1H-indol-5-carbonitril, SureCN3082624, CTK8B4377, MolPort-005-933-361, ANW-44873, CL3519, WTI-11918, ZINC22010755, AKOS015924756, LS20798, QC-1507, RP28041, AK-79876, BD227883, KB-69845, WT-130087, AM20020489, X6201, I10-1537

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJJWMEJWFYRORL-UHFFFAOYSA-N

• 3-[[[2-METHOXY-4-(PHENYLAMINO)PHENYL]AMINO]SULFONYL]-2-THIOPHENECARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 1014691-61-2
Synonyms: GSK0660, CHEMBL592652, 3-(((2-Methoxy-4-(phenylamino)phenyl)amino]sulfonyl)-2-thiophenecarboxylic acid methyl ester, 3-([(2-METHOXY-4-(PHENYLAMINO)PHENYL)AMINO]SULFONYL)-2-THIOPHENECARBOXYLIC ACID METHYL ESTER, CTK3J9817, QCR-147, GSK-0660, DNC010550, AG-D-08340, AM81226, 3-[[[2-Methoxy-4-(phenylamino)phenyl]amino]sulfonyl]-2-thiophenecarboxylicacidmethylester, 2-Thiophenecarboxylic acid, 3-[[[2-methoxy-4-(phenylamino)phenyl]amino]sulfonyl]-, methyl ester

Molecular Formula: C19H18N2O5S2Molecular Weight: 418.486620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NDFKBGWLUHKMFY-UHFFFAOYSA-N

• 4-(4-FLUORO-1-NAPHTHALENYL)-6-(1-METHYLETHYL)-PYRIMIDIN-2-AMINE HCL
IUPAC Name: 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 199864-87-4
Synonyms: CHEBI:559270, CID196968, MT 500, RS 127445, RS-127445, L000524, 2-Amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine, 4-(4-fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine, Pyrimidine, 2-amino-4-(4-fluoronaphth-1-yl)-6-isopropyl-, 2-Pyrimidinamine, 4-(4-fluoro-1-naphthalenyl)-6-(1-methylethyl)-

Molecular Formula: C17H16FN3Molecular Weight: 281.327443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZZQXCUPAJFVBN-UHFFFAOYSA-N

• 4-BENZYL-2-METHYL-1,2,4-THIADIAZOLIDINE-3,5-DIONE
IUPAC Name: 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione | CAS Registry Number: 327036-89-5
Synonyms: TDZD-8, 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione, GSK-3beta Inhibitor I, 4-Benzyl-2-methyl-[1,2,4]thiadiazolidine-3,5-dione, SureCN139834, cc-646, CHEMBL284861, NP12, CTK4G9152, MolPort-003-844-896, HMS3229G12, GSK-3|A Inhibitor I, TDZD-8, AC1N4739, Thiadiazolidinone (TDZD) deriv. 8, NP 01139;TDZD 8;, ANW-66442, HSCI1_000174, ZINC00027361, AKOS016004653, AG-F-09523

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDSJDASOXWCHPN-UHFFFAOYSA-N

• 5-(4-CHLOROPHENYL)-N-(3,5-DIMETHOXYPHENYL)-2-FURANCARBOXAMIDE
IUPAC Name: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide | CAS Registry Number: 944261-79-4
Synonyms: A-803467, 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide, A 803467, -dimethoxyphenylamide, AGN-PC-00RXF6, SureCN9275137, cc-433, CHEMBL250699, CTK5H6562, CHEBI:520803, MolPort-006-069-060, ABP001000, DNC001572, ZINC14982453, AG-H-89867, BCP9000209, CS-0748, RL05933, NCGC00346700-01, HY-11079

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHKBTPQDHDSBSP-UHFFFAOYSA-N

• 5-(6-QUINOXALINYLMETHYLENE)-2,4-THIAZOLIDINEDIONE
IUPAC Name: 5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 648450-29-7
Synonyms: CTK5C1779, HMS3265I21, HMS3265I22, HMS3265J21, HMS3265J22, IN1150, AG-G-43583, NCGC00186030-03, KB-40972, 2,4-Thiazolidinedione,5-(6-quinoxalinylmethylene)-, 5-(6-Quinoxalinylmethyl ene)-2,4-thiazolidinedione, 5-(quinoxalin-6-ylmethylene)thiazolidine-2,4-dione, 5-(Quinoxalin-6-ylmethylene)thiazolidine-2,4-dione;AS 605240;

Molecular Formula: C12H7N3O2SMolecular Weight: 257.267880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQWZFLMPDUSYGV-UHFFFAOYSA-N

• 5-CHLORO-3-ETHYL-N-[2-[4-(PIPERIDIN-1-YL)PHENYL]ETHYL-1H-INDOLE-2-CARBOXAMIDE
IUPAC Name: 5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide | CAS Registry Number: 868273-06-7
Synonyms: Org 27569, Org27569, CHEMBL1553629, Org27569, Org 27569, S1534_Selleck, cc-477, CTK8E7559, CS-0514, LP01016, RL05380, NCGC00186033-01, HY-13288, Org 27569-Supplied by Selleck Chemicals, Y0256, Org 27569, 868273-06-7, Org 27569|868273-06-7|Org27569, 5-chloro-3-ethyl-1h-indole-2-carboxylic acid (2-(4-piperidin-1-yl)phenylethyl)amide, 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide, pound molweight:409.95162) , Org 27569, Org-27569 , 868273-06-7

Molecular Formula: C24H28ClN3OMolecular Weight: 409.951620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHFZDNYNXFMRFQ-UHFFFAOYSA-N

• 8-[(E)-2-(3,4-DIMETHOXYPHENYL)VINYL]-1,3-DIETHYL-7-METHYL-PURINE-2,6 -DIONE
IUPAC Name: 8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione | CAS Registry Number: 155270-99-8
Synonyms: Istradefylline, UNII-2GZ0LIK7T4, Istradefylline [USAN:INN], KW 6002, KW-6002, Istradefylline (JAN/USAN/INN), CHEBI:222252, CID5311037, LS-126708, D04641, C111599, L001483, (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-dimethoxyphenyl)ethenyl)-7-methyl-, (E)-, (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 8-(2-(3,4-dimethoxyphenyl)ethenyl)-1,3-diethyl-3,7-dihydro-7-methyl-1H-purine-2,6-dione, 8-(3,4-dimethoxystyryl)-1,3-diethyl-7-methyl-1H-purine-2,6(3H,7H)-dione, 8-[2-(3,4-dimethoxy-phenyl)-vinyl]-1,3-diethyl-7-methyl-3,9-dihydro-purine-2,6-dione, 1H-Purine-2,6-dione, 8-((1E)-2-(3,4-dimethoxyphenyl)ethenyl)-1,3-diethyl-3,7-dihydro-7-methyl-, 8-((1E)-2-(3,4-Dimethoxyphenyl)ethenyl)-1,3-diethyl-7-methyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C20H24N4O4Molecular Weight: 384.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQVRBWUUXZMOPW-PKNBQFBNSA-N

• 1-(3-CHLOROPHENYL)PIPERAZIN-2-ONE HYDROCHLORIDE
IUPAC Name: 1-(3-chlorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 183500-94-9
Synonyms: 1-(3-chlorophenyl)piperazin-2-one Hydrochloride, SureCN2860102, CTK0H4050, AB1342, ANW-60993, AKOS015911176, AG-E-33178, AK-72541, KB-124711, 1-(3-CHLOROPHENYL)PIPERAZIN-2-ONE HCL, 1-(3-chlorophenyl)-2-piperazinone hydrochloride, A812786, I14-39119, 2-Piperazinone, 1-(3-chlorophenyl)-, hydrochloride (1:1), Piperazinone, 1-(3-chlorophenyl)-, monohydrochloride (9CI);1-(3-Chlorophenyl)piperazin-2-one hydrochloride (1:1);

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZULMVLNYMMNLJ-UHFFFAOYSA-N

• 3-(trimethylsilyl)-3-butyn-1-ol
IUPAC Name: 4-trimethylsilylbut-3-yn-1-ol | CAS Registry Number: 2117-12-6
Synonyms: 4-Trimethylsilyl-3-butyn-1-ol, 4-trimethylsilylbut-3-yn-1-ol, AG-E-55307, AC1MC3KK, CTK4E6009, 4-(trimethylsilyl)but-3-yn-1-ol, 3-Butyn-1-ol,4-(trimethylsilyl)-, AKOS006337397, KB-40531, FT-0081236, FT-0651068, A20722, S19110, A808480, Silane,(4-hydroxy-1-butynyl)trimethyl- (8CI);4-Trimethylsilyl-3-butyn-1-ol;

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSTMVAFCUIGHQI-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-chloro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 871836-51-0
Synonyms: PubChem18029, ACMC-209qih, CTK3C5411, MolPort-009-200-015, ANW-38631, QC-113, WTI-10087, AKOS015851192, AG-I-03325, MCULE-3938103135, PB13466, RP10081, AK-30992, AM807129, KB-37595, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-;, W8946, PYRAZOLO[4,3-C]PYRIDINE, 4-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUXZQGSDRGDYGX-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)-piperazine
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 63854-31-9
Synonyms: AmbitR3798, EINECS 264-514-9, MolPort-000-159-098, CID2777670, 1-(2-(Trifluoromethyl)phenyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZUBMIDXJRGARE-UHFFFAOYSA-N

• 2-[[(1R)-1-[7-methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]Benzoic acid
IUPAC Name: 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid | CAS Registry Number: 1173900-33-8
Synonyms: AZD 6482, AZD-6482, CHEMBL2165191, AZD6482, (R)-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid, PI3-kinase |A inhibitor, AZD6482, 2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid, 1173900-33-8, AZD 6482, PI3-kinase |A inhibitor, AZD6482, S1462_Selleck, PubChem19330, SureCN1812377, cc-495, ACT06822, ABP000104, AKOS015935014, BCP9000355, CS-0086, PB13704, RL00654

Molecular Formula: C22H24N4O4Molecular Weight: 408.450360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRTDIKMSKMREGO-OAHLLOKOSA-N

• 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxyBenzoic acid
IUPAC Name: 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid | CAS Registry Number: 1028486-01-2
Synonyms: Alisertib, MLN8237, MLN-8237, MLN 8237, MLN-8237, MLN8237, 4-((9-Chloro-7-(2-fluoro-6-methoxyphenyl)-5H-benzo[c]pyrimido[4,5-e]azepin-2-yl)amino)-2-methoxybenzoic acid, MLN 8237, 1028486-01-2, 4-[[9-Chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid, Alisertib (USAN), S1133_Selleck, MLN8237,Alisertib, Kinome_3770, PubChem22398, Alisertib [USAN:INN], MLN8237 (Alisertib), MLN8237 - Alisertib, SureCN855823, JSPY-st000258, cc-313, UNII-T66ES73M18

Molecular Formula: C27H20ClFN4O4Molecular Weight: 518.923503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZLHFILGSQDJULK-UHFFFAOYSA-N

• 6-[[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]Quinoline
IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline | CAS Registry Number: 1022150-57-7
Synonyms: SGX-523, CHEMBL1236107, S1112_Selleck, SGX523, SGX 523, SGX523, SGX-523, DB08584, 6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline, SGX523, 1022150-57-7, 3dkf, 3dkg, PubChem19151, SureCN4496422, cc-382, ABP000132, DCL000229, CS-0154, RL00113, SGX-523-Supplied by Selleck Chemicals, NCGC00263163-01

Molecular Formula: C18H13N7SMolecular Weight: 359.407720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCZUAADEACICHN-UHFFFAOYSA-N

• 5-[2,4-bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyBenzenemethanol
IUPAC Name: [5-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol | CAS Registry Number: 1009298-09-2
Synonyms: AZD8055, AZD 8055, AZD-8055, CHEMBL1801204, (5-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol, [5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol, AZD 8055, AZD8055, (5-(2,4-bis((3S)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanol, (5-{2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl}-2-methoxyphenyl)methanol, S1555_Selleck, PubChem22586, cc-79, SureCN298416, QCR-7, UNII-970JJ37FPW, CTK3J9362, MolPort-016-633-234, ABP000902, AKOS016009126, AG-I-03420

Molecular Formula: C25H31N5O4Molecular Weight: 465.544740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KVLFRAWTRWDEDF-IRXDYDNUSA-N

• 5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-Pyrrole-3-propanoic acid
IUPAC Name: 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 252916-29-3
Synonyms: TSU68, TSU 68, SU6668, CID5995546, NSC 702827, SU 6668, SU-6668, 3-(4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl)-2-indolinone, 3-(2,4-Dimethyl-5-(2-oxo-1,2-dihydroindol-3-ylidenemethyl)-1H-pyrrol-3-yl)propionic acid, 1H-Pyrrole-3-propanoic acid, 5-((1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 245036-27-5, 3-(2,4-Dimethyl-5-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-1H-pyrrol-3-yl)propionic acid, 3-{2,4-dimethyl-5-[(E)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid, 5-((1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-propanoic acid

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHFDRBXTEDBWCZ-NTEUORMPSA-N

• 1-methyl-5-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-N-[4-(trifluoromethyl)phenyl]-1H-Benzimidazol-2-amine
IUPAC Name: 1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyl)phenyl]benzimidazol-2-amine | CAS Registry Number: 927880-90-8
Synonyms: RAF265, CHIR-265, RAF-265, CHIR265, RAF 265, RAF265(CHIR-265), RAF265, CHIR-265, 927880-90-8, CHIR-265 , 927880-90-8, CHIR265, 1-Methyl-5-[[2-[5-(trifluoromethyl)-1h-imidazol-2-yl]-4-pyridinyl]oxy]-n-[4-(trifluoromethyl)phenyl]-1h-benzimidazol-2-amine, S2161_Selleck, PubChem22594, cc-117, AGN-PC-00DJ96, CHEMBL558752, CHIR 265, MolPort-016-633-290, ACN-S001859, RAF 265, CHIR 265, RAF265 - CHIR-265, ABP000414

Molecular Formula: C24H16F6N6OMolecular Weight: 518.413859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YABJJWZLRMPFSI-UHFFFAOYSA-N

• 1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE
IUPAC Name: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane | CAS Registry Number: 150111-89-0
Synonyms: Phosphine,1,1'-(1,4-butanediyl)bis[1,1-bis(1,1-dimethylethyl)-, ACMC-20n5ws, AGN-PC-00GMLF, CTK4C6518, AG-D-96669, Phosphine, 1,4-butanediylbis[bis(1,1-dimethylethyl)-, Phosphine,1,4-butanediylbis[bis(1,1-dimethylethyl)- (9CI);1,4-Bis(di-tert-butylphosphino)butane

Molecular Formula: C20H44P2Molecular Weight: 346.510884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIYGJYHQLCCIQS-UHFFFAOYSA-N


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