Skype

China ShengDa Pharmaceutical Company

Click Here To EMAIL INQUIRY
Contact: Amy - Manager
Web: http://www.shengdapharm.com
E-Mail:
Address: 1003,Huichao Technology Building,Baoan, Shenzhen, Guangdong 518058, China
Phone: +86-(755)-85269922 | Fax: +86-(755)-28232225 | Map/Directions >>

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
• 2,4-Dimethyl Phenyl Acetic Acid
IUPAC Name: 2-(2,4-dimethylphenyl)acetic acid | CAS Registry Number: 6331-04-0
Synonyms: Acetic acid, (2,4-xylyl)-, (2,4-Dimethylphenyl)acetic acid, 2,4-Dimethylphenylacetic acid, NSC45642, ST5407588

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

InChIKey: MWBXCWLRASBZFB-UHFFFAOYSA-N

• 6-Amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 164148-92-9
Synonyms: 6-amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline, 6-Amino-2-N-BOC-1,2,3,4-tetrahydroisoquinoline, 2-Boc-6-Amino-1,2,3,4-tetrahydroisoquinoline, 6-amino-3,4-dihydro-1h-isoquinoline-2-carboxylic acid tert-butyl ester, tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate, tert-butyl 6-amino-3,4-dihydroisoquinoline-2(1h)-carboxylate, tert-butyl 6-amino-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, ZINC04240073, PubChem14174, AC1MBTF2, SureCN61143, CTK7D8433, MolPort-000-000-725, HT711, ACT04941, ANW-50022, SBB100449, AKOS015854639, AG-A-88803, AG-E-13973

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLOIFCYZWOTWRO-UHFFFAOYSA-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

• 3-Ethylsulfonylphenylboronic acid
IUPAC Name: (3-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 845870-47-5
Synonyms: 3-Ethylsulfonylphenylboronicacid, AG-H-38069, PubChem1841, ACMC-209pvu, SureCN521495, AGN-PC-00Z4W5, CTK5F2730, MolPort-000-139-517, 3-Ethylsulfonylphenylboronic acid,, (3-ethylsulfonylphenyl)boronic acid, 3-(ethylsulfonyl)phenylboronic acid, 3-(ethanesulfonyl)phenylboronic acid, ANW-37816, (3-(Ethylsulfonyl)phenyl)boronic acid, AKOS015843698, E2423G1, RP09175, AK-84299, KB-31689, Boronic acid,B-[3-(ethylsulfonyl)phenyl]-

Molecular Formula: C8H11BO4SMolecular Weight: 214.046540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGPHBSVMNUNGBH-UHFFFAOYSA-N

• 1,4-diazepane
IUPAC Name: 1,4-diazepane | CAS Registry Number: 501944-12-3
Synonyms: Homopiperazine, 1,4-Diazacycloheptane, 505-66-8, 1,4-Diazepane, [1,4]Diazepane, 1H-1,4-Diazepine, hexahydro-, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, BRN 0102711, EINECS 208-016-1, SBB004367, AG-F-70059, 1,4-diazaperhydroepine, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, PubChem8556, ACMC-1BMSU, AC1Q1IAA, SureCN34142, H16604_ALDRICH

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• 6-Chloro-1h-pyrrolo[2,3-b]pyridine (CAS: 55050-27-2)
• [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-
IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 90141-22-3
Synonyms: gossypol, (-)-Gossypol, (+)-Gossypol, 303-45-7, Tash 1, Pogosin, racemic-Gossypol, (+-)-Gossypol, (+/-)-Gossypol, AT101, NSC56817, CCRIS 2689, NSC 56817, NSC624336, NSC 624336, BRN 1917878, NCGC00016423-03, CAS-303-45-7, ST065835, AI3-22957

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• 4,6-Dimethyl-2-methoxyphenylacetic acid
IUPAC Name: 2-(2-methoxy-4,6-dimethylphenyl)acetic acid

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVMOGYNWYADPHX-UHFFFAOYSA-N

• 3,4'-DIHEXYL-2,2'-BITHIOPHENE
IUPAC Name: 3-hexyl-2-(4-hexylthiophen-2-yl)thiophene | CAS Registry Number: 135926-93-1
Synonyms: 3,4'-Dihexyl-2,2'-bithiophene, ACMC-209c4q, AGN-PC-007AMC, SureCN5572576, CTK4C0065, ACN-S001377, ACN-S001856, 3,4'-Dihexyl-[2,2']bithiophenyl, ANW-19992, 2,2'-Bithiophene, 3,4'-dihexyl-, AKOS015839932, AG-L-19697, AK-84811, KB-28268, D3928, I09-3498

Molecular Formula: C20H30S2Molecular Weight: 334.582200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWQMKAFKIYUBKB-UHFFFAOYSA-N

• (1R,2S,5S)-6,6-Dimethyl-3-Aza-Bicylo[3,1,0]Hexane-2-Carboxylic Acid Methyl Ester Hcl
IUPAC Name: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | CAS Registry Number: 565456-77-1
Synonyms: (1R,2S,5S)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, SureCN680110, BOCEPREVIR INTERMEDIATE, CTK8E2585, PB10958, RP26197, KB-70443, FT-0667391, (1r,2s,5s)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride, (1R,2S,5S)-METHYL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE, (1R,2S,5S)-REL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE (1:1), 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, (HYDROCHLORIDE), (1R,2S,5S)-, 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, HYDROCHLORIDE (1:1), (1R,2S,5S)-REL-, 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid,6,6-dimethyl-,methyl ester,hydrochloride,(1R,2S,5S)-, 848777-68-4, METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKVUDBWXNAFSPB-MKXDVQRUSA-N

• 4-chloro-3-iodo-1-[(4-methylphenyl)sulfonyl]-1H-Pyrrolo[2,3-b]pyridine
IUPAC Name: 4-chloro-3-iodo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine | CAS Registry Number: 869335-20-6
Synonyms: N-Tosyl-4-chloro-3-iodo-7-azaindole, 4-chloro-3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, PubChem19356, SureCN2881500, CTK8B5821, MolPort-019-918-663, ACT06870, ANW-50294, AKOS015856693, AK-28639, AM804443, BR-28639, KB-65623, W8921, 4-chloro-3-iodo-1-(4-methylbenzenesulfonyl)pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,4-chloro-3-iodo-1-[(4-methylphenyl)sulfonyl]-, 4-Chloro-3-iodo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine

Molecular Formula: C14H10ClIN2O2SMolecular Weight: 432.663870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCUCPOPYQXVOJN-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-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

• ????
IUPAC Name: disodium;4-amino-1-[3-hydroxy-2-(phosphonatomethoxy)propyl]pyrimidin-2-one | CAS Registry Number: 120362-37-0
Synonyms: AGN-PC-001SZS, disodium;4-amino-1-[3-hydroxy-2-(phosphonatomethoxy)propyl]pyrimidin-2-one, disodium ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonate

Molecular Formula: C8H12N3Na2O6PMolecular Weight: 323.150681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKIAHFPOQYDOHP-UHFFFAOYSA-L

• 1-(pyrimidin-5-yl)ethanone
IUPAC Name: 1-pyrimidin-5-ylethanone

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-2-Oxo-1H-Indole-6-Carboxamide
IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-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

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline
IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 3-methyl-
IUPAC Name: 3-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 5654-93-3
Synonyms: 3-METHYL-7-AZAINDOLE, 3-Methyl-1H-pyrrolo[2,3-b]pyridine, 7-Azaskatole, 3-Methylpyrrolo[2,3-b]pyridine, AG-F-98700, PubChem19349, SureCN12188, CTK5A5324, MolPort-019-905-051, ACT06866, ANW-72898, ZINC14984918, AKOS006286255, PB29501, RP20012, AK-49155, KB-32802, AB1007361, FT-0655654, ST51054744

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKZDPOGLGBWEGP-UHFFFAOYSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline
IUPAC Name: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 284462-37-9
Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide, AG-E-91258, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SureCN177735, AGN-PC-00HB7S, KSC201K3R, CTK1A1538, THIOPHENE 2- CARBONITRILE, MolPort-003-356-054, aminophenoxymethylpyridinecarboxamide, ANW-51353, SBB070670, ZINC08764126, AKOS005174935, MCULE-2931894697, QC-1084, RP13897, RP18944, AK-34516, BR-34516

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N

• 5-Acetylpyrimidine
IUPAC Name: 1-pyrimidin-5-ylethanone | CAS Registry Number: 10325-70-9
Synonyms: 1-(5-Pyrimidinyl)ethanone, 1-(pyrimidin-5-yl)ethanone, 1-(5-pyrimidinyl)-ethanone, Ethanone, 1-(5-pyrimidinyl)-, 1-(Pyrimidin-5-yl)ethan-1-one, 1-Oxo-1-(pyrimidin-5-yl)ethane, SBB065701, PubChem13185, AC1LC9TU, AC1Q5FVM, 1-pyrimidin-5-ylethanone, SureCN1640391, KSC492Q4H, CTK3J2843, MolPort-004-759-354, KST-1A9642, ACN-S002145, ANW-52299, AR-1B2478, RW3373

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTYNDRSENVEFI-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)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

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

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-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

• 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

• 2-hydroxy-4-[[2-[[(4-methylphenyl)sulfonyl]oxy]acetyl]amino]Benzoic acid
IUPAC Name: 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid | CAS Registry Number: 501919-59-1
Synonyms: NSC-74859, Nsc 74859, MLS002701911, NSC74859, 2-hydroxy-4-(2-(tosyloxy)acetamido)benzoic acid, S31-201, S3I-201, 2-hydroxy-4-[({[(4-methylphenyl)sulfonyl]oxy}acetyl)amino]benzoic acid, S31201, NSC 74859, S3I-201, 501919-59-1, S31201, NSC 74859, S3I-201, S31-201, Benzoic acid, 2-hydroxy-4-((2-(((4-methylphenyl)sulfonyl)oxy)acetyl)amino)-, Benzoic acid, 2-hydroxy-4-[[2-[[(4-methylphenyl)sulfonyl]oxy]acetyl]amino]-, S1155_Selleck, AC1L5MID, NCIOpen2_008987, UNII-JG1E8503OI, cc-515, CHEMBL477936, CTK7G5335, MolPort-003-791-495

Molecular Formula: C16H15NO7SMolecular Weight: 365.357800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HWNUSGNZBAISFM-UHFFFAOYSA-N

• 2,4-Dimethylphenylacetic acid
IUPAC Name: 2-(2,4-dimethylphenyl)acetic acid

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

InChIKey: MWBXCWLRASBZFB-UHFFFAOYSA-N

• 4-ethyl-5-(hydroxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 4-ethyl-5-(hydroxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 31840-13-8
Synonyms: CTK8B8800, ANW-61289, AKOS016003552, AK-49679, KB-38588, A21134

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KUQBWVKJYBNIQJ-UHFFFAOYSA-N

• 1-[(4-FLUOROPHENYL)CARBAMOYL]CYCLOPROPANE-1-CARBOXYLIC ACID
IUPAC Name: 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 849217-48-7
Synonyms: 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid, 1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid, 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid, SureCN105644, AC1Q71YI, CTK3C9655, MolPort-011-718-445, ANW-46787, AKOS008151310, AG-B-80269, MCULE-7223722366, QC-2700, RL05227, AK-54049, KB-07909, W8765, EN300-58849, TL800742134, Cyclopropanecarboxylic acid, 1-[[(4-fluorophenyl)amino]carbonyl]-

Molecular Formula: C11H10FNO3Molecular Weight: 223.200403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFMAFXYUHZDKPY-UHFFFAOYSA-N

• 2,4,6-Trimethyl-3-bromophenylacetic acid
IUPAC Name: 2-(3-bromo-2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 944-82-1
Synonyms: AC1L9XSL, (3-Bromo-mesityl)acetic acid, AKOS022959668, 2,4,6-trimethyl-3-bromophenylacetic acid, KB-307500, 2-(3-bromo-2,4,6-trimethylphenyl)acetic acid, 2-(3-bromo-2,4,6-trimethyl-phenyl)acetic acid

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSUPULQCJYCLDR-UHFFFAOYSA-N

• 2-(tert-butyl(2-(di-tert-butylphosphino)ethyl)phosphino)-2-methylpropane
IUPAC Name: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane | CAS Registry Number: 107783-62-0
Synonyms: Phosphine, 1,2-ethanediylbis[bis(1,1-dimethylethyl)-, 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE, AC1LBFGG, PubChem24206, ACMC-1BPHN, CTK0G2915, AG-J-99192, ditert-butyl(2-ditert-butylphosphanylethyl)phosphane, Di(tert-butyl)(2-[di(tert-butyl)phosphino]ethyl)phosphine, 4141-59-7

Molecular Formula: C18H40P2Molecular Weight: 318.457724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWVXFEZPEPOQRE-UHFFFAOYSA-N

• 2-(piperazin-1-yl)-1-(pyrrolidin-1-yl)ethanone dihydrochloride
IUPAC Name: 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone;dihydrochloride

Molecular Formula: C10H21Cl2N3OMolecular Weight: 270.199240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBGZSHKWSWWQDX-UHFFFAOYSA-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

• 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl
IUPAC Name: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane | CAS Registry Number: 787618-22-8
Synonyms: Ruphos, Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DIISOPROPOXY-1,1'-BIPHENYL, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL, 2-Dicyclohexylphosphino-2,6-diisopropoxy-1,1-biphenyl, SureCN16771, 663131_ALDRICH, CTK8B4848, MolPort-009-198-636, ACN-S001331, ANW-46517, RW2258, ZINC12359448, AKOS015840829, GC10134, RL05043, AK-86040, KB-23577, FT-0689981, W8468

Molecular Formula: C30H43O2PMolecular Weight: 466.634982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXFYYFVVIIWKFE-UHFFFAOYSA-N

• 4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine maleate
IUPAC Name: (Z)-but-2-enedioic acid;4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 199864-88-5
Synonyms: SureCN5773984, AKOS015994881, BCP9000143, AK112577, KB-34383, 4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine maleate, 4-(4-Fluoro-1-naphthalenyl)-6-(1-methyl ethyl)-2-pyrimidinamine maleate

Molecular Formula: C21H20FN3O4Molecular Weight: 397.399603 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AECBQAYOWYGGEP-BTJKTKAUSA-N

• (S)-2-(((S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)-N-(1-(2-methyl-1-(neopentylamino)propan-2-yl)-1H-imidazol-4-yl)pentanamide
IUPAC Name: (2S)-2-[[(2S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[1-[1-(2,2-dimethylpropylamino)-2-methylpropan-2-yl]imidazol-4-yl]pentanamide | CAS Registry Number: 865773-15-5
Synonyms: PF-3084014, PF-03084014, UNII-QZ62892OFJ, SureCN13184754, CHEMBL1770916

Molecular Formula: C27H41F2N5OMolecular Weight: 489.644146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VFCRKLWBYMDAED-REWPJTCUSA-N

• 4-chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-chloro-3-iodo-2H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1186647-69-7
Synonyms: 4-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-3-iodo-, AG-L-19351, CTK4B0778, ANW-50115, AKOS015851160, PB15247, QC-4042, RP29820, AK-39906, AM803015, BR-39906, KB-37896, FT-0660418, X9266, 1H-Pyrazolo[4,3-c]pyridine,4-chloro-3-iodo-, 4-CHLORO-3-IODO-1H-PYRAZOLE[4,3-C]PYRIDINE

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBVPGWHQJRFJQU-UHFFFAOYSA-N

• 1,2,5-Thiadiazepane 1,1-dioxide
IUPAC Name: 1,2,5-thiadiazepane 1,1-dioxide | CAS Registry Number: 410545-38-9
Synonyms: SCHEMBL1571276, SCHEMBL5348331, MolPort-022-250-170, XDQLPJWKJFFSFI-UHFFFAOYSA-N, 1,1-dioxo-1,2,5-thiadiazepane, 1,2,5-thiadiazepane 1,1-dioxide, AKOS022961248, 1lambda(6),2,5-Thiadiazepane-1,1-dione

Molecular Formula: C4H10N2O2SMolecular Weight: 150.199400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDQLPJWKJFFSFI-UHFFFAOYSA-N

• 2-Piperazinone, 1-(2-chlorophenyl)-, hydrochloride (1:1)
IUPAC Name: 1-(2-chlorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1146411-40-6
Synonyms: 1-(2-chlorophenyl)piperazin-2-one hydrochloride, 197967-66-1, SureCN1663296, AB1341, AK136358, KB-124713, 1-(2-CHLOROPHENYL)PIPERAZIN-2-ONE HCL, 1-(2-chlorophenyl)-2-piperazinone hydrochloride, A813953, 1-(2-CHLORO-PHENYL)-PIPERAZIN-2-ONE HYDROCHLORIDE

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

InChIKey: YMQUNAVTMUSZFS-UHFFFAOYSA-N

• 2-Diazo-1-Oxo-5-Naphthalene-Sulphonyl Chloride
IUPAC Name: 5-chlorosulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 3770-97-6
Synonyms: EINECS 223-211-1, 2-Diazo-1-naphthol-5-sulfonyl chloride, 2-Diazo-1-naphthone-5-sulfonyl chloride, 2-Diazo-1-naphthone-5-sulfonic acid chloride, LS-94951, 1,2-Naphthoquinone-2-diazido-5-sulfonyl chloride, 6-Diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyl chloride, 6-Diazo-5,6-dihydro-5-oxonaphthalene-2-sulphonyl chloride, 1-Naphthalenesulfonyl chloride, 6-diazo-5,6-dihydro-5-oxo-, 6-Diazo-5-oxo-5,6-dihydro-1-naphthalenesulfonyl chloride, 1-Hydroxy-5-chlorosulfonyl-2-naphthalenediazonium hydroxide, inner salt, 28020-74-8, 68959-13-7

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

InChIKey: DZQQBMOSBPOYFX-UHFFFAOYSA-N

• 2-Diphenylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 240417-00-9
Synonyms: 2-Dimethylamino-2'-(diphenylphosphino)biphenyl, 2-Diphenylphosphino-2`-dimethylaminobiphenyl, PHDAVEPHOS, PubChem9101, AC1MC2A2, MolPort-003-984-568, ANW-75366, RW2172, AKOS015840665, AC-4979, AG-E-70919, GC10114, RL02764, AK-49594, KB-68594, FT-0658607, ST51055014, A25282, 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline, 2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL

Molecular Formula: C26H24NPMolecular Weight: 381.449222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFXUYLYPITYGR-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

• 4-Fluoro-3-[(trifluoromethyl)sulfonyl]benzenesulfonamide
IUPAC Name: 4-fluoro-3-(trifluoromethylsulfonyl)benzenesulfonamide | CAS Registry Number: 1027345-08-9
Synonyms: 4-Fluoro-3-((trifluoromethyl)sulfonyl)benzenesulfonamide, 4-FLUORO-3-(TRIFLUOROMETHYLSULFONYL)BENZENESULFONAMIDE, 4-FLUORO-3-[(TRIFLUOROMETHYL)SULFONYL]BENZENESULFONAMIDE, PubChem19203, SureCN554223, CTK8B5453, ANW-48775, AKOS015888186, AK-56281, BR-56281, KB-38734, FT-0668741, X8623, I01-10111

Molecular Formula: C7H5F4NO4S2Molecular Weight: 307.242513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JOESWBMGEGYULU-UHFFFAOYSA-N

• 6,7-Dimethoxy-1H-quinolin-4-one
IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 127285-54-5
Synonyms: 6,7-dimethoxyquinolin-4-ol, 13425-93-9, 6,7-dimethoxyquinolin-4(1H)-one, 4-HYDROXY-6,7-DIMETHOXYQUINOLINE, 4-Hydroxy-6,7-dimethoxyqunioline, 6,7-Dimethoxy-4-quinolinol, 6,7-Dimethoxy-4-hydroxyquinoline, KUC100214, MLS000517797, 4(1H)-Quinolinone,6,7-dimethoxy-, AG-D-56924, AG-D-69862, PubChem16184, ACMC-209bub, ACMC-20mse1, AC1LA0UD, SureCN165285, SureCN372048, 6,7-dimethoxy-4-quinolone, KSC519A7F

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOGPNCUTXVZQSL-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

• (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

• (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

• 4-chloro-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-Quinazoline
IUPAC Name: 4-chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline | CAS Registry Number: 264208-72-2
Synonyms: 4-Chloro-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazoline, 4-chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline, AGN-PC-00G1YQ, AK142208, KB-241642, Quinazoline, 4-chloro-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.801900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAVZTXQALXOZJS-UHFFFAOYSA-N


 Edit or Enhance this Company (2887 potential buyers viewed listing,  236 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company