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CHEMICAL products beginning with : C
36651 to 36700 of 76814 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 [734] 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cinchona calisaya, ext. (3 suppliers)89997-70-6
Cinchona Ledgeriana Bark (0 suppliers)
Cinchona micrantha,ext. (0 suppliers)89997-72-8
Cinchona Officibnale (0 suppliers)
Cinchona Officinalis (0 suppliers)
CINCHONA SUCCIRUBRA BARK EXTRACT (6 suppliers)84776-28-3
Cinchonain Ia (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,10R)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-one | CAS Registry Number: 85081-24-9
Synonyms: cinchonain Ib, Cinchonain 1a, CHEBI:3702, AC1L9D7B, CHEMBL251476, SCHEMBL1769333, DTXSID40331901, LMPK12020084, C10217, (2R,3R,10R)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-one

Molecular Formula: C24H20O9Molecular Weight: 452.415 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LKCOZWLUAKSRQM-UMAWSMADSA-N

85081-24-9
Cinchonain Id (0 suppliers)85022-67-9
Cinchonain-Ib (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,10S)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-one | CAS Registry Number: 85022-69-1
Synonyms: cinchonain Ia, SureCN1918126, CHEMBL401058

Molecular Formula: C24H20O9Molecular Weight: 452.410200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LKCOZWLUAKSRQM-IBUUURQNSA-N

85022-69-1
Cinchonan (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinoline | CAS Registry Number: 5949-01-9

Molecular Formula: C19H22N2Molecular Weight: 278.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFJOYVQIDSNLHC-XJIUDMAQSA-N

5949-01-9
Cinchonan,9,10-epoxy-10,11-dihydro-,(9S,- 10R)- (0 suppliers)
Compound Structure Synonyms: alpha-Isocinchonine

Molecular Formula: C19H22N2OMolecular Weight: 294.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIHHASXEWUQWPC-CJHUSKFHSA-N

7299-23-2
Cinchonan,9,10-epoxy-10,11-dihydro-6'- methoxy-,(9S,10R)- (0 suppliers)
Compound Structure Synonyms: alpha-Isoquinidine, 5056-72-4

Molecular Formula: C20H24N2O2Molecular Weight: 324.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZAKWGUOUVYLLU-QMPHARCUSA-N

5056-71-3
Cinchonan,9,9''-[(2,5-diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6'-methoxy-,(9S,9''S)- (9 suppliers)
Compound Structure IUPAC Name: 4-[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-2,5-diphenylpyrimidin-4-yl]oxymethyl]-6-methoxyquinoline | CAS Registry Number: 149725-81-5
Synonyms: (DHQD)2Pyr, Hydroquinidine-2,5-diphenyl-4,6-pyrimidinediyl diether, 418951_ALDRICH, CTK8E7313

Molecular Formula: C56H60N6O4Molecular Weight: 881.113400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SWKRDCRSJPRVNF-DOGDSVMGSA-N

149725-81-5
Cinchonan,9-chloro-6'-methoxy-, (8a,9S)- (0 suppliers)
Compound Structure IUPAC Name: 4-[chloro-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-6-methoxyquinoline | CAS Registry Number: 83610-87-1
Synonyms: Quinyl chloride, (8alpha,9R)-9-Chloro-6'-methoxycinchonan, AC1LBNGT, 14528-48-4, (4beta,8alpha,9S)-9-chloro-6'-methoxycinchonan, Cinchonan, 9-chloro-6'-methoxy-, (8.alpha.,9R)-, 4-[chloro-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-6-methoxyquinoline

Molecular Formula: C20H23ClN2OMolecular Weight: 342.862420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQRKDUSVAAFOOA-UHFFFAOYSA-N

83610-87-1
Cinchonan-6',9-diol, 10,11-dihydro-, (9S)- (1 supplier)
Compound Structure IUPAC Name: 4-[(S)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-ol | CAS Registry Number: 73522-75-5
Synonyms: AKOS022184803, AK102111, 4-((1S)-(5-Ethylquinuclidin-2-yl)(hydroxy)methyl)quinolin-6-ol

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RASAUPYEBCYZRS-XIPJALCNSA-N

73522-75-5
Cinchonan-6',9-diol,3,10-didehydro-10,11- dihydro-,(3Z,8R,9R)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[(2S,5Z)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol | CAS Registry Number: 5985-94-4
Synonyms: Apoquinine

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBKQRUUVDAWDIP-JRSMUNJBSA-N

5985-94-4
Cinchonan-6',9-diol,3,10-didehydro-10,11-dihydro-, dihydrochloride, (3Z,8a,9R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[[(5E)-5-ethylidene-1-azoniabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-1-ium-6-ol;dichloride | CAS Registry Number: 64046-94-2
Synonyms: APOQUININE, DIHYDROCHLORIDE, Apocupreine, dihydrochloride, AC1O5IOA, LS-21463, Cinchonan-6',9-diol, 3,10-didehydro-10,11-dihydro-, dihydrochloride, (3Z,8-alpha,9R)-, 4-[[(5E)-5-ethylidene-1-azoniabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-1-ium-6-ol dichloride, Cinchonan-6',9-diol, 3,10-didehydro-10,11-dihydro-, dihydrochloride, (3Z,8-alpha,9R)- (9CI)

Molecular Formula: C19H24Cl2N2O2Molecular Weight: 383.312060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SSGTUBQRKAFHOM-PCEILQJBSA-N

64046-94-2
Cinchonan-6'-ol, 9-(9-phenanthrenyloxy)-, (8a,9R)- (1 supplier)
Compound Structure IUPAC Name: 4-[(R)-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-phenanthren-9-yloxymethyl]quinolin-6-ol | CAS Registry Number: 844657-46-1
Synonyms: AKOS022184822, AK102123, 4-((1R)-(Phenanthren-9-yloxy)((2S)-5-vinylquinuclidin-2-yl)methyl)quinolin-6-ol

Molecular Formula: C33H30N2O2Molecular Weight: 486.603500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXTIDZQXGAZSHW-HUJQLANDSA-N

844657-46-1
Cinchonan-6'-ol, 9-(phenylmethoxy)-, (8a,9R)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-phenylmethoxymethyl]quinolin-6-ol | CAS Registry Number: 838821-39-9
Synonyms: AKOS022184821, AK102122, 4-((1R)-(Benzyloxy)((2S)-5-vinylquinuclidin-2-yl)methyl)quinolin-6-ol

Molecular Formula: C26H28N2O2Molecular Weight: 400.512720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFSYPELWEAKVJH-NPXZPVBTSA-N

838821-39-9
Cinchonan-9-ol (2 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol | CAS Registry Number: 402846-41-7
Synonyms: Cinchovatine, alpha-Quinidine, (-)-Cinchonidine, CINCHONIDINE, (8S,9R)-Cinchonidine, UNII-1U622LRA8Z, (8alpha,9R)Cinchonan-9-ol, (8-alpha,9R)-Cinchonan-9-ol, Cinchonan-9-ol, (8alpha,9R)-, NSC 5364, Cinchonan-9-ol, (8a alpha,9R)-, EINECS 207-622-3, AI3-15317, 2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-, MolPort-003-873-422, 485-71-2, NCGC00346589-01, Cinchonan-9-ol, (8-alpha,9R)- (9CI), 1195256-80-4, 1236363-09-9

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMPWYEUPVWOPIM-MMHYOFHDSA-N

402846-41-7
Cinchonan-9-ol, 6'-methoxy-, (8a,9R)-, compd. with 2-chloro-N-(2-chloroethyl)ethanamine (2:1) (2 suppliers)62784-39-8
Cinchonan-9-ol, 6'-methoxy-, (8a,9R)-, compd. with N,N-bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide (2:1) (2 suppliers)62784-40-1
Cinchonan-9-ol, hydrochloride, (8alpha,9R)- (1 supplier)
Compound Structure IUPAC Name: (S)-[(4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride | CAS Registry Number: 74220-37-4
Synonyms: Cinchonidine HCl, Cinchonidine hydrochloride, EINECS 277-773-8

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUHWLVEEVGMBC-OZRHQHRZSA-N

74220-37-4
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (9R)- (9CI) (0 suppliers)14645-32-0
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrobromide, monohydrate, (8a,9R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrobromide | CAS Registry Number: 304695-81-6
Synonyms: Hydroquinine hydrobromide hydrate, Prestwick_832, AC1O4WI5, MLS002153924, cid_6420031, HMS1569P12, NCGC00180940-01, SMR001233268, (R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydrate hydrobromide

Molecular Formula: C20H29BrN2O3Molecular Weight: 425.359860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWSVSZYIGVGHCN-RYQNUWOSSA-N

304695-81-6
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-,(8R,9S)- (0 suppliers)51743-68-1
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-5'-nitro-, (8a,9R)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-5-nitroquinolin-4-yl)methanol | CAS Registry Number: 84946-09-8
Synonyms: EINECS 284-612-5, (8alpha,9R)-10,11-Dihydro-6'-methoxy-5'-nitrocinchonan-9-ol

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEPHXQCZXDYFBG-UHFFFAOYSA-N

84946-09-8
Cinchonan-9-ol,3,10-didehydro-10,11- dihydro-,(8R,9R)- (1 supplier)
Compound Structure IUPAC Name: (R)-[(2S,5Z)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol | CAS Registry Number: 6536-33-0
Synonyms: Apocinchonidine

Molecular Formula: C19H22N2OMolecular Weight: 294.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWRIMOCPODQOBZ-DIAMXOAHSA-N

6536-33-0
Cinchonan-9-ol,3,10-didehydro-6'-ethoxy-10,11-dihydro-, dihydrochloride, (3Z,8a,9R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[1-[(5E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-1-hydroxypropyl]quinolin-6-ol;dihydrochloride | CAS Registry Number: 64046-95-3
Synonyms: Ethylapoquinine dihydrochloride, Ethylapocupreine dihydrochloride, Apoquinine, ethyl-, dihydrochloride, AC1O5OLX, LS-21464, 4-[1-[(5E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-1-hydroxypropyl]quinolin-6-ol dihydrochloride

Molecular Formula: C21H28Cl2N2O2Molecular Weight: 411.365220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DCJINIWOQCDNLR-XERUHLCMSA-N

64046-95-3
Cinchonan-9-ol,6'-methoxy-, hydrochloride (1:1), (8a,9R)- (3 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride | CAS Registry Number: 7549-43-1
Synonyms: Quinine chloride, Quinine monohydrochloride, Quinine hydrochloride, Chinimetten, FEMA No. 2976, CCRIS 2002, QUININE, MONOHYDROCHLORIDE, EINECS 205-001-1, Quinine muriate, AI3-62121, (8alpha,9R)-6'-Methoxycinchonan-9-ol monohydrochloride, UNII-711S8Y0T33, 6'-Methoxycinchonan-9-ol monohydrochloride, (8alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8alpha,9R)-, TCMDC-123484, TCMDC-125479, Chinine hydrochloride, Quinine, hydrochloride, AC1L3MBD

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBSFSRMTJJPTCW-DSXUQNDKSA-N

7549-43-1
Cinchonan-9-ol,6'-methoxy-, hydrogen sulfate (ester), (9S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] hydrogen sulfate | CAS Registry Number: 111320-96-8
Synonyms: AC1L4CJT, Quinidine hydrogen sulfate (ester), Cinchonan-9-ol, 6'-methoxy-, hydrogen sulfate (ester), (9S)-, [(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] hydrogen sulfate

Molecular Formula: C20H24N2O5SMolecular Weight: 404.479960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SYDYQSROSAGYFZ-LHFMAAMQSA-N

111320-96-8
Cinchonan-9-one (0 suppliers)14509-68-3
Cinchonan-9-one, (8a)- (9CI) (0 suppliers)14528-54-2
Cinchonanium (1 supplier)104778-30-5
Cinchonidine (31 suppliers)
Compound Structure IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol | CAS Registry Number: 485-71-2
Synonyms: Cinchovatine, CINCHONIDINE, alpha-Quinidine, (-)-Cinchonidine, Prestwick_66, Ambap3093, Spectrum_001165, (8S,9R)-Cinchonidine, Prestwick3_000606, Spectrum2_000719, Spectrum3_001745, Spectrum4_001173, Spectrum5_002073, BSPBio_000512, BSPBio_003450, KBioGR_001805, KBioSS_001645, MLS002153905, DivK1c_000501, SPECTRUM1500839

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMPWYEUPVWOPIM-KODHJQJWSA-N

485-71-2
Cinchonidine Dihydrochloride (3 suppliers)24305-67-8
Cinchonidine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-quinolin-4-ylmethanol hydrochloride | CAS Registry Number: 524-57-2
Synonyms: Cinchonidine HCl, CINCHONIDINE, Cinchonine hydrochloride, Cinchonidine monohydrochloride, (-)-Cinchonidine hydrochloride, EINECS 208-361-8, NSC215195, CID3035282, (8alpha,9R)-9-Hydroxycinchonanium chloride, LS-53757, Cinchonan-9-ol, monohydrochloride, (8-alpha,9R)-, 5949-11-1, 146576-33-2

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUHWLVEEVGMBC-UHFFFAOYSA-N

524-57-2
Cinchonidine Sulfate (12 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-quinolin-4-ylmethanol; sulfuric acid | CAS Registry Number: 524-61-8
Synonyms: CINCHONIDINE SULFATE, Cinchonine hemisulfate salt, C6882_FLUKA, C6882_SIGMA, Cinchonan-9(S)-ol hemisulfate salt

Molecular Formula: C19H24N2O5SMolecular Weight: 392.469260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KFHZMXDENPHHOU-UHFFFAOYSA-N

524-61-8
Cinchonidine tartrate (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid;(S)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol | CAS Registry Number: 653-55-4
Synonyms: Cinchonidinetartrate

Molecular Formula: C23H28N2O7Molecular Weight: 444.477620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XFXVZEWNPHEHLA-XYBCGXLYSA-N

653-55-4
CINCHONINAMIDE, 8-SULFAMOYL- (3 suppliers)
Compound Structure IUPAC Name: 8-sulfamoylquinoline-4-carboxamide | CAS Registry Number: 856176-47-1
Synonyms: CTK5F5360, Cinchoninamide,8-sulfamoyl- (5CI), AG-H-44798, 4-Quinolinecarboximidamide,8-(aminosulfonyl)-

Molecular Formula: C10H9N3O3SMolecular Weight: 251.261760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZVDWCYNBIRPKZ-UHFFFAOYSA-N

856176-47-1
Cinchonine (33 suppliers)
Compound Structure IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol | CAS Registry Number: 118-10-5
Synonyms: cinchonine, D-Cinchonine, (+)-Cinconine, Ambap3525, Prestwick3_000608, BSPBio_000516, MLS002153907, Cinchonan-9-ol, (9S)-, BPBio1_000568, MEGxp0_001905, ACon0_001352, ACon1_000336, NSC6176, AIDS002698, AIDS-002698, Quinoline alkaloid;.alpha.-Quinidine, NCGC00169174-01, NCGC00169174-02, NCI60_005298, SMR001233256

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N

118-10-5
CINCHONINE HEMISULFATE CRYSTALLINE (11 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol sulfate | CAS Registry Number: 5949-16-6
Synonyms: cinchonine, Cinchonine sulphate, Cinchonine sulfate, UNII-342JR840KF, EINECS 227-708-4, C19H22N2O.2H2O4S, CID22228, CINCHONINE, SULFATE (2:1) (salt), LS-53783, cinchonine, sulfate (2:1), (9S)-isomer, Cinchonan-9-ol, (9S)-, sulfate (2:1) (salt)

Molecular Formula: C38H46N4O6SMolecular Weight: 686.860040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WBBHOISPYYYBTC-UHFFFAOYSA-N

5949-16-6
Cinchonine Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol hydrochloride | CAS Registry Number: 24302-67-8
Synonyms: Cinchonine HCl, CINCHONIDINE, Cinchonine hydrochloride, CID90453, EINECS 246-139-2, Cinchonan-9-ol, hydrochloride, (9S)-

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUHWLVEEVGMBC-BKUXTCEESA-N

24302-67-8
CINCHONINE HYDROCHLORIDE >95% (3 suppliers)
Compound Structure IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;dihydrate;hydrochloride | CAS Registry Number: 5949-12-2
Synonyms: UNII-2NB0197ROW, Cinchonine hydrochloride dihydrate, Cinchonine, monohydrochloride, dihydrate, Cinchonan-9-ol, monohydrochloride, dihydrate, (9S)

Molecular Formula: C19H27ClN2O3Molecular Weight: 366.882280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OLUIHQWPFXMZOA-KEBQDMAWSA-N

5949-12-2
CINCHONINE HYDROCHLORIDE, EXTRA PURE (11 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol hydrochloride | CAS Registry Number: 5949-11-1
Synonyms: Cinchonidine HCl, CINCHONIDINE, Cinchonine hydrochloride, Cinchonidine monohydrochloride, (-)-Cinchonidine hydrochloride, EINECS 208-361-8, NSC215195, CID3035282, (8alpha,9R)-9-Hydroxycinchonanium chloride, LS-53757, Cinchonan-9-ol, monohydrochloride, (8-alpha,9R)-, 146576-33-2, 524-57-2

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUHWLVEEVGMBC-UHFFFAOYSA-N

5949-11-1
Cinchonine Monohydrochloride Hydrate (10 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrate;hydrochloride | CAS Registry Number: 312695-48-0
Synonyms: Cinchonine monohydrochloride hydrate, PubChem7964

Molecular Formula: C19H25ClN2O2Molecular Weight: 348.867000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BJPKGJFSLFTZSO-OPMVAYRNSA-N

312695-48-0
Cinchonine Tosylate (1 supplier)189309-24-8
CINCHONINIC ACID, 1-AMINO-1,2,3,4-TETRAHYDRO- (3 suppliers)30986-18-6
CINCHONINIC ACID, 2-ETHYL-3-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-hydroxyquinoline-4-carboxylic acid | CAS Registry Number: 811432-22-1
Synonyms: CTK3E7283, AG-H-26039, Cinchoninicacid, 2-ethyl-3-hydroxy- (4CI), 4-Quinolinecarboxylicacid, 2-ethyl-3-hydroxy-

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTMCZBHWGMCCLI-UHFFFAOYSA-N

811432-22-1
Cinchoninic acid, 2-formyl-, 3-thiocarbazone, monohydrate (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(aminocarbamothioylhydrazinylidene)methyl]quinoline-4-carboxylic acid | CAS Registry Number: 62604-48-2
Synonyms: 2-Formylcinchoninic acid 3-thiocarbazone hydrate, 4-Quinolinecarboxylic acid, 2-(((hydrazinothioxomethyl)hydrazono)methyl)-, monohydrate, LS-53791

Molecular Formula: C12H11N5O2SMolecular Weight: 289.313040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OUZVTTBEMJNSAV-MKMNVTDBSA-N

62604-48-2
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