Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
37251 to 37300 of 78023 results  Page: << Previous 50 Results 740 741 742 743 744 745 [746] 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (4 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 (23 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 (4 suppliers)24305-67-8
Cinchonidine Hydrochloride (5 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 (10 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 (26 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 (10 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 (13 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 (9 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 (8 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- (2 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
CINCHONINIC ACID, 3-METHOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 93001-91-3
Synonyms: CTK3I6157, 4-Quinolinecarboxylicacid, 3-methoxy-2-methyl-

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTBBTOKYRSDPGP-UHFFFAOYSA-N

93001-91-3
CINCHONINIC ACID, 6,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylquinoline-4-carboxylic acid | CAS Registry Number: 854858-79-0
Synonyms: CTK3E7454, AG-H-44042, Cinchoninicacid, 6,7-dimethyl- (5CI), 4-Quinolinecarboxylicacid, 6,7-dimethyl-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPIKOEROXKKPTK-UHFFFAOYSA-N

854858-79-0
CINCHONINIC ACID, 7-CHLORO-, HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 7-chloroquinoline-4-carbohydrazide | CAS Registry Number: 13337-46-7
Synonyms: CTK0H1810, AG-D-67953, Cinchoninicacid, 7-chloro-, hydrazide (8CI), 4-Quinolinecarboxylicacid, 7-chloro-, hydrazide

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXUFMBOPMNGXGD-UHFFFAOYSA-N

13337-46-7
CINCHONINIC ACID, 7-CHLORO-3-HYDROXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-hydroxy-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 750643-72-2
Synonyms: CTK2H6798, AG-G-99081, Cinchoninicacid, 7-chloro-3-hydroxy-2-methyl- (5CI), 4-Quinolinecarboxylicacid, 7-chloro-3-hydroxy-2-methyl-

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJXSQPLNMGWXRO-UHFFFAOYSA-N

750643-72-2
Cinchoninonitrile, 2-ethoxy- (3CI) (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxyquinoline-4-carbonitrile | CAS Registry Number: 859938-23-1
Synonyms: 4-Cyano-2-ethoxyquinoline, CTK5F6163, CINCHONINONITRILE, 2-ETHOXY-, AKOS013199505, AG-H-46944

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIEWEOBJLYFZEH-UHFFFAOYSA-N

859938-23-1
CINCHONINONITRILE, 1,2-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroquinoline-4-carbonitrile | CAS Registry Number: 859779-38-7
Synonyms: SureCN3632547, CTK5F6115, AG-H-46851

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYUMUIUFNYKKMF-UHFFFAOYSA-N

859779-38-7
CINCHONINONITRILE, 2-BUTOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-butoxyquinoline-4-carbonitrile | CAS Registry Number: 859929-66-1
Synonyms: CTK5F6160, 4-Quinolinecarbonitrile,2-butoxy-, Cinchoninonitrile,2-butoxy- (3CI), AKOS013197560, AG-H-46939

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYRIZYDYOGNHFH-UHFFFAOYSA-N

859929-66-1
CINCHONINONITRILE, 2-ISOBUTOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)quinoline-4-carbonitrile | CAS Registry Number: 855165-23-0
Synonyms: CTK5F5153, AKOS013199895, Cinchoninonitrile,2-isobutoxy- (4CI), AG-H-44162, 4-Quinolinecarbonitrile,2-(2-methylpropoxy)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWAJGYWNYSGKPM-UHFFFAOYSA-N

855165-23-0
CINCHONINONITRILE, 2-ISOPROPOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yloxyquinoline-4-carbonitrile | CAS Registry Number: 855165-21-8
Synonyms: CTK5F5152, AKOS013200284, AG-H-44161, Cinchoninonitrile,2-isopropoxy- (4CI), 4-Quinolinecarbonitrile,2-(1-methylethoxy)-

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMLSROFICROWOJ-UHFFFAOYSA-N

855165-21-8
CINCHONINONITRILE, 2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxyquinoline-4-carbonitrile | CAS Registry Number: 855165-19-4
Synonyms: CTK5F5151, MolPort-020-168-620, 4-Quinolinecarbonitrile,2-methoxy-, Cinchoninonitrile,2-methoxy- (4CI), AKOS013199504, AG-H-44160

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZANBBKOOLJQBU-UHFFFAOYSA-N

855165-19-4
CINCHONINONITRILE, 2-PROPOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-propoxyquinoline-4-carbonitrile | CAS Registry Number: 855165-17-2
Synonyms: CTK5F5150, 4-Quinolinecarbonitrile,2-propoxy-, Cinchoninonitrile,2-propoxy- (4CI), AKOS013197559, AG-H-44159

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCIICEGPSQAVNB-UHFFFAOYSA-N

855165-17-2
CINCHONINONITRILE, 2-SEC-BUTOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yloxyquinoline-4-carbonitrile | CAS Registry Number: 855165-26-3
Synonyms: CTK5F5155, AKOS013197757, AG-H-44164, Cinchoninonitrile,2-sec-butoxy- (4CI), 4-Quinolinecarbonitrile,2-(1-methylpropoxy)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOXNLSKPWNPFTD-UHFFFAOYSA-N

855165-26-3
CINCHONINONITRILE, 2-TERT-BUTOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]quinoline-4-carbonitrile | CAS Registry Number: 855165-25-2
Synonyms: CTK5F5154, AKOS013199507, AG-H-44163, Cinchoninonitrile,2-tert-butoxy- (4CI), 4-Quinolinecarbonitrile,2-(1,1-dimethylethoxy)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSDGEWSPXIKGSM-UHFFFAOYSA-N

855165-25-2
CINCHONINONITRILE, 3-METHOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylquinoline-4-carbonitrile | CAS Registry Number: 855754-09-5
Synonyms: CTK5F5255, AG-H-44499

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFQZDRZUGCUGW-UHFFFAOYSA-N

855754-09-5
CINCHONINONITRILE, 6-ACETAMIDO-2,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-2,3-dimethylquinolin-6-yl)acetamide | CAS Registry Number: 855165-86-5
Synonyms: CTK5F5157, AG-H-44166, Acetamide,N-(4-cyano-2,3-dimethyl-6-quinolinyl)-, Cinchoninonitrile,6-acetamido-2,3-dimethyl- (4CI)

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKGWNSHGQHTCKN-UHFFFAOYSA-N

855165-86-5
CINCHONINONITRILE, 6-AMINO-2,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dimethylquinoline-4-carbonitrile | CAS Registry Number: 855165-27-4
Synonyms: CTK5F5156, AG-H-44165, 4-Quinolinecarbonitrile,6-amino-2,3-dimethyl-, Cinchoninonitrile,6-amino-2,3-dimethyl- (4CI)

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNZNYTTVRLSCSO-UHFFFAOYSA-N

855165-27-4
CINCHONINONITRILE, 6-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 6-chloroquinoline-4-carbonitrile | CAS Registry Number: 854864-08-7
Synonyms: CTK5F5111, 4-Quinolinecarbonitrile,6-chloro-, Cinchoninonitrile,6-chloro- (5CI), AG-H-44047

Molecular Formula: C10H5ClN2Molecular Weight: 188.613100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDODIKNLZCXFFV-UHFFFAOYSA-N

854864-08-7
CINCHONINONITRILE, 6-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxyquinoline-4-carbonitrile | CAS Registry Number: 861577-96-0
Synonyms: CTK5F6322, AG-H-47602

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNLVEUOYGPHYAK-UHFFFAOYSA-N

861577-96-0
CINCHONINONITRILE, 7-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 7-methoxyquinoline-4-carbonitrile | CAS Registry Number: 861620-90-8
Synonyms: CTK5F6328, 4-Quinolinecarbonitrile,7-methoxy-, Cinchoninonitrile,7-methoxy- (2CI), AG-H-47659

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNTKGXZTKLJDJI-UHFFFAOYSA-N

861620-90-8
CINCHONINONITRILE, 7-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 7-methylquinoline-4-carbonitrile | CAS Registry Number: 854864-06-5
Synonyms: 7-methyl-4-quinolinecarbonitrile, 7-Methylquinoline-4-carbonitrile, CTK5F5110, 7-methyl-quinoline-4-carbonitrile, 4-Quinolinecarbonitrile,7-methyl-, Cinchoninonitrile,7-methyl- (5CI), AG-H-44046, KB-250109

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWISKXUDUOIEOM-UHFFFAOYSA-N

854864-06-5
Cinchophen hydriodide (1 supplier)132-59-2
Cinchophen sodium (2 suppliers)
Compound Structure IUPAC Name: sodium;2-phenylquinoline-4-carboxylate | CAS Registry Number: 5949-18-8
Synonyms: Cinchophen sodium salt, Atophan sodium, Sodium cinchophen, Cinchophen, sodium salt, Atophan-natrium [German], Sodium 2-phenylcinchoninate, EINECS 227-710-5, Sodium 2-phenyl-4-quinolinecarboxylate, CINCHONINIC ACID, 2-PHENYL-, SODIUM SALT, Atophan-natrium, CTK3I9326, SODIUM-2-PHENYLCINCHONINATE, LS-53809, 4-Quinolinecarboxylic acid, 2-phenyl-, sodium salt, 4-Quinolinecarboxylic acid, 2-phenyl-, sodium salt (9CI)

Molecular Formula: C16H10NNaO2Molecular Weight: 271.245869 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSOINCKGNIMAEG-UHFFFAOYSA-M

5949-18-8
Cinchotoxine (2 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-ylpropan-1-one | CAS Registry Number: 69-24-9
Synonyms: cinchotoxin, Cinchonicin, Cinchonicine, Cinchotoxine [MI], AC1MHL5A, SureCN5677040, CHEMBL2069823, UNII-Y1XI171984, 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-ylpropan-1-one, 1-Propanone, 3-((3R,4R)-3-ethenyl-4-piperidinyl)-1-(4-quinolinyl)-, 1-Propanone, 3-(3-ethenyl-4-piperidinyl)-1-(4-quinolinyl)-, (3R-cis)-

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

InChIKey: PIIQLZXRLGJEKE-LSDHHAIUSA-N

69-24-9
Cine Chemicals (0 suppliers)
CINECROMEN (1 supplier)
Compound Structure IUPAC Name: [1-[4-methyl-7-(morpholine-4-carbonylamino)-2-oxochromen-3-yl]-3-morpholin-4-ylpropan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 62380-23-8
Synonyms: Cinecromen, TVX-2656, Cinecromene, Cinecromeno, Cinecromenum, AC1O5ZON, UNII-146VNB394K, CHEMBL2104379, [1-[4-methyl-7-(morpholine-4-carbonylamino)-2-oxochromen-3-yl]-3-morpholin-4-ylpropan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate, 3,4,5-Trimethoxycinnamic acid ester with 3-(2-hydroxy-3-morpholinopropyl)-4-methyl-7-(4-morpholinecarboxamido)coumarin, 3-Morpholino-1-(7-(morpholinocarboxamido)-4-methyl-2-oxo-2H-chromen-3-yl)-2-propyl 3,4,5-trimethoxycinnamat

Molecular Formula: C34H41N3O10Molecular Weight: 651.703440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GWZZGHHMOLPYSZ-VMPITWQZSA-N

62380-23-8
cinenic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-2,6,6-trimethyloxane-2-carboxylic acid | CAS Registry Number: 13226-18-1
Synonyms: (?)-Cinenic acid, AC1ODWC5, ZINC1709993, (2R)-2,6,6-trimethyloxane-2-carboxylic acid

Molecular Formula: C9H16O3Molecular Weight: 172.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPFVEUNQMVVIDU-SECBINFHSA-N

13226-18-1
Cineole (3 suppliers)406-67-7
37251 to 37300 of 78023 results  Page: << Previous 50 Results 740 741 742 743 744 745 [746] 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company