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CHEMICAL products beginning with : C
37201 to 37250 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 
Cinaproxen (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]sulfanylpropanoic acid | CAS Registry Number: 89163-44-0
Synonyms: Cinaproxenum, AC1MI3GO, UNII-1J0E0I69E9, CHEMBL2104532, (2R)-2-acetamido-3-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]sulfanylpropanoic acid

Molecular Formula: C19H21NO5SMolecular Weight: 375.438740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDTMMJMHZFBNKY-GTNSWQLSSA-N

89163-44-0
CINATRIN A (3 suppliers)
Compound Structure IUPAC Name: 8-dec-9-enyl-3,4-dihydroxy-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-4-carboxylic acid | CAS Registry Number: 136266-33-6
Synonyms: ACMC-20mw3d, 1,7-Dioxaspiro[4.4]nonane-4-carboxylicacid, 8-(9-decenyl)-3,4-dihydroxy-2,6-dioxo-, (3R,4R,5S,8R)- (9CI), (3R,5R)-8-(dec-9-en-1-yl)-3,4-dihydroxy-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-4-carboxylic acid

Molecular Formula: C18H26O8Molecular Weight: 370.394240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZFUPZDZSERSKNA-UHFFFAOYSA-N

136266-33-6
CINATRIN B (3 suppliers)
Compound Structure IUPAC Name: 8-decyl-3,4-dihydroxy-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-4-carboxylic acid | CAS Registry Number: 136266-34-7
Synonyms: ACMC-20mw3e, AGN-PC-0064VD, 1,7-Dioxaspiro[4.4]nonane-4-carboxylicacid, 8-decyl-3,4-dihydroxy-2,6-dioxo-, (3R,4R,5S,8R)- (9CI), (3S,4S,5R,8S)-8-decyl-3,4-dihydroxy-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-4-carboxylic acid

Molecular Formula: C18H28O8Molecular Weight: 372.410120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QUSVCUTZGWKBQJ-UHFFFAOYSA-N

136266-34-7
Cinatrin C (6 suppliers)
Compound Structure IUPAC Name: 3-carbonoperoxoyl-4-dodecyl-4-hydroxy-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 136266-37-0
Synonyms: (2R,3R,4S)-3-carboperoxy-4-dodecyl-4-hydroxy-5-oxotetrahydrofuran-2-carboxylic acid (non-preferred name)

Molecular Formula: C18H30O8Molecular Weight: 374.426000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DTFXURUKUSESHP-UHFFFAOYSA-N

136266-37-0
CINATRIN C1 (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-2-dodecoxycarbonyl-4-hydroxy-5-oxooxolane-3-carboperoxoic acid | CAS Registry Number: 136266-35-8
Synonyms: Cinatrin C1, AC1L303E, (2S,3R,4R)-2-dodecoxycarbonyl-4-hydroxy-5-oxooxolane-3-carboperoxoic acid, 2,3-Furandicarboxylic acid, 2-dodecyltetrahydro-3,4-dihydroxy-5-oxo-, (2S-(2alpha,3alpha,4beta))-

Molecular Formula: C18H30O8Molecular Weight: 374.426000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YYAODTFONAOLHT-KFWWJZLASA-N

136266-35-8
CINATRIN C2 (3 suppliers)
Compound Structure IUPAC Name: 3-carbonoperoxoyl-4-(1-hydroxydodecyl)-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 136266-36-9
Synonyms: Cinatrin C2, AC1L303H, 3-carbonoperoxoyl-4-(1-hydroxydodecyl)-5-oxooxolane-2-carboxylic acid, 2,3-Furandicarboxylic acid, tetrahydro-3-hydroxy-4-(1-hydroxydodecyl)-5-oxo-, 3-carboperoxy-4-(1-hydroxydodecyl)-5-oxotetrahydrofuran-2-carboxylic acid (non-preferred name)

Molecular Formula: C18H30O8Molecular Weight: 374.426000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PGSIZGNMLWEDQZ-UHFFFAOYSA-N

136266-36-9
Cinazepam (1 supplier)
Compound Structure IUPAC Name: 4-[[7-bromo-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 172986-25-3
Synonyms: CINAZEPAM, Butanedioic acid, mono(7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, Butanedioic acid, mono[7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl] ester, Cinazepam [WHO-DD], ChemDiv2_000295, Oprea1_266651, Oprea1_613402, CHEMBL1095299, HMS1369N09, BD-798, STK563584, STL494953, AKOS001484865, AKOS005489176, AKOS016116818, CCG-103957, DB14715, MCULE-9704139091, ST50759258, AB00099198-01

Molecular Formula: C19H14BrClN2O5Molecular Weight: 465.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQTRBZXDWMDXAQ-UHFFFAOYSA-N

172986-25-3
cinch (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenyl)methoxy]-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 99827-45-9
Synonyms: Cinmethylin, 87818-31-3, 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-, (1R,2S,4S)-rel-, Cinmethylin non-stereo, SD 95481, AC1L4N6X, SCHEMBL55251, DTXSID2048111, CTK8F8661, SBB068636, AKOS015918290, NCGC00164469-02, NCGC00164469-03, (1R,2S,4S)-rel-1-Methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2.2.1]heptane, HE021436, HE400930, FT-0642070, I14-7886, 1-methyl-2-[(2-methylphenyl)methoxy]-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane, 1245807-70-8

Molecular Formula: C18H26O2Molecular Weight: 274.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMTNOLKHSWIQBE-UHFFFAOYSA-N

99827-45-9
Cinchocaine (19 suppliers)
Compound Structure IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide | CAS Registry Number: 85-79-0
Synonyms: dibucaine, Nupercaine, Nupercainal, Dermacaine, Dibucain, Sovcaine, Dibucaine Base, Dibucainum, Cincainum, Percamine, Cinchocainum, Cincocaina, Cincocainio, Cincain, Nupercainal (VAN), Cincocaina [DCIT], Nupercaine (TN), Dibucaine (USP), Dibucaine [USP], Prestwick_164

Molecular Formula: C20H29N3O2Molecular Weight: 343.463160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUFQVTATUTYEAL-UHFFFAOYSA-N

85-79-0
CINCHOCAINE N-OXIDE,IH (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-butoxyquinoline-4-carbonyl)amino]-N,N-diethylethanamine oxide | CAS Registry Number: 87864-07-1
Synonyms: Cinchocaine N-Oxide, 2-[(2-butoxyquinoline-4-carbonyl)amino]-N,N-diethylethanamine oxide

Molecular Formula: C20H29N3O3Molecular Weight: 359.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGGGFQVASHFSFB-UHFFFAOYSA-N

87864-07-1
Cinchomeronic Acid (31 suppliers)
Compound Structure IUPAC Name: pyridine-3,4-dicarboxylic acid | CAS Registry Number: 490-11-9
Synonyms: CINCHOMERONIC ACID, Chinchomeronic acid, 3,4-Pyridinedicarboxylic acid, Pyridine-3,4-dicarboxylic acid, pyridine carboxylate, 6e, Oprea1_020498, P64006_ALDRICH, TPC-PY060, NSC178, CHEBI:46860, NSC 178, AIDS020404, AIDS-020404, CID10273, EINECS 207-705-4, ST5307918, InChI=1/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUYSADWCWFFZKR-UHFFFAOYSA-N

490-11-9
CINCHOMERONIC ACID, 6-BENZYL-5-HYDROXY- (1 supplier)855759-05-6
CINCHOMERONONITRILE, 2-BROMO-6-METHYL-5-NITRO- (1 supplier)855168-10-4
CINCHOMERONONITRILE, 5-AMINO-2-BROMO-6-METHYL- (1 supplier)855168-14-8
CINCHOMERONONITRILE, 5-BROMO- (1 supplier)
Compound Structure IUPAC Name: 5-bromopyridine-3,4-dicarbonitrile | CAS Registry Number: 873417-01-7
Synonyms: 5-Bromopyridine-3,4-dicarbonitrile, 3,4-Pyridinedicarbonitrile, 5-bromo-, AKOS027324362, AK317408

Molecular Formula: C7H2BrN3Molecular Weight: 208.018 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWAQGMZXTRVTII-UHFFFAOYSA-N

873417-01-7
CINCHOMERONONITRILE, 5-METHOXY-6-PHENYL- (1 supplier)854854-60-7
CINCHOMERONONITRILE, 6-BENZYL-5-METHOXY- (1 supplier)854854-62-9
Cinchona (0 suppliers)
cinchona bark red (1 supplier)977052-81-5
cinchona bark red extract (0 suppliers)977038-61-1
cinchona bark yellow (1 supplier)977052-82-6
cinchona bark yellow extract (0 suppliers)977083-24-1
Cinchona bark, yellow (Cinchona spp.) (1 supplier)89997-71-7
Cinchona calisaya, ext. (4 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 (2 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 (3 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 (1 supplier)
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)- (8 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)- (2 suppliers)
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)- (1 supplier)
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)- (3 suppliers)
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)- (2 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) (3 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
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