CINATRIN A,CINATRIN B Suppliers & Manufacturers

CHEMICAL products beginning with : C

65501 to 65550 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

CINATRIN A (3 suppliers)

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:	C₁₈H₂₆O₈	Molecular Weight:	370.394240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZFUPZDZSERSKNA-UHFFFAOYSA-N

136266-33-6

CINATRIN B (2 suppliers)

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:	C₁₈H₂₈O₈	Molecular Weight:	372.410120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QUSVCUTZGWKBQJ-UHFFFAOYSA-N

136266-34-7

Cinatrin C (4 suppliers)

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:	C₁₈H₃₀O₈	Molecular Weight:	374.426000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DTFXURUKUSESHP-UHFFFAOYSA-N

136266-37-0

CINATRIN C1 (2 suppliers)

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:	C₁₈H₃₀O₈	Molecular Weight:	374.426000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YYAODTFONAOLHT-KFWWJZLASA-N

136266-35-8

CINATRIN C2 (2 suppliers)

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:	C₁₈H₃₀O₈	Molecular Weight:	374.426000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PGSIZGNMLWEDQZ-UHFFFAOYSA-N

136266-36-9

Cinazepam (2 suppliers)

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:	C₁₉H₁₄BrClN₂O₅	Molecular Weight:	465.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQTRBZXDWMDXAQ-UHFFFAOYSA-N

172986-25-3

cinch (0 suppliers)

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:	C₁₈H₂₆O₂	Molecular Weight:	274.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMTNOLKHSWIQBE-UHFFFAOYSA-N

99827-45-9

CINCHOCAINE N-OXIDE, CRM STANDARD (0 suppliers)

CINCHOCAINE N-OXIDE,IH (3 suppliers)

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:	C₂₀H₂₉N₃O₃	Molecular Weight:	359.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGGGFQVASHFSFB-UHFFFAOYSA-N

87864-07-1

CINCHOCAINE(DIBUCAINE) HCL (0 suppliers)

Cinchomeronic Acid (22 suppliers)

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:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₇H₂BrN₃	Molecular Weight:	208.018 [g/mol]
H-Bond Donor:	0	H-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 ALKALOID-DERIVED ORGANOCATALYST KIT - (ENANTIOPURE PRIMARY AMINES) FOR IMINIUM-ENAMIME ACTIVATION (0 suppliers)

CINCHONA BARK PLANT EXTRACT (0 suppliers)

cinchona bark red (0 suppliers)

977052-81-5

cinchona bark red extract (0 suppliers)

977038-61-1

cinchona bark yellow (0 suppliers)

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. (3 suppliers)

89997-70-6

CINCHONA LEDGERIANA (0 suppliers)

Cinchona Ledgeriana Bark (0 suppliers)

Cinchona micrantha,ext. (0 suppliers)

89997-72-8

Cinchona Officibnale (0 suppliers)

Cinchona Officinalis (0 suppliers)

CINCHONA PUBESCENS (0 suppliers)

CINCHONA SUCCIRUBRA (0 suppliers)

CINCHONA SUCCIRUBRA BARK EXTRACT (4 suppliers)

84776-28-3

Cinchonain Ia (3 suppliers)

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:	C₂₄H₂₀O₉	Molecular Weight:	452.415 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LKCOZWLUAKSRQM-UMAWSMADSA-N

85081-24-9

Cinchonain Ib (3 suppliers)

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, Cinchonain-Ib, SureCN1918126, CHEMBL401058

Molecular Formula:	C₂₄H₂₀O₉	Molecular Weight:	452.410200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LKCOZWLUAKSRQM-IBUUURQNSA-N

85022-69-1

Cinchonain Id (0 suppliers)

85022-67-9

Cinchonain IIa (4 suppliers)

IUPAC Name: (2R,3R,4S,10R)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one | CAS Registry Number: 85081-23-8
Synonyms: cinchonain IIa, CHEMBL491581

Molecular Formula:	C₃₉H₃₂O₁₅	Molecular Weight:	740.670 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: NWZBNZUABGSPSN-WRYDCQAKSA-N

85081-23-8

Cinchonain IIb (3 suppliers)

IUPAC Name: (2R,3R,4S,10S)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one | CAS Registry Number: 85022-68-0
Synonyms: SCHEMBL6356011

Molecular Formula:	C₃₉H₃₂O₁₅	Molecular Weight:	740.670 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: NWZBNZUABGSPSN-FUOMFPIFSA-N

85022-68-0

Cinchonan (1 supplier)

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:	C₁₉H₂₂N₂	Molecular Weight:	278.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFJOYVQIDSNLHC-XJIUDMAQSA-N

5949-01-9

Cinchonan,9,10-epoxy-10,11-dihydro-,(9S,- 10R)- (0 suppliers)

Synonyms: alpha-Isocinchonine

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIHHASXEWUQWPC-CJHUSKFHSA-N

7299-23-2

Cinchonan,9,10-epoxy-10,11-dihydro-6'- methoxy-,(9S,10R)- (0 suppliers)

Synonyms: alpha-Isoquinidine, 5056-72-4

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.424 [g/mol]
H-Bond Donor:	0	H-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)- (6 suppliers)

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:	C₅₆H₆₀N₆O₄	Molecular Weight:	881.113400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SWKRDCRSJPRVNF-DOGDSVMGSA-N

149725-81-5

Cinchonan,9-chloro-6'-methoxy-, (8a,9S)- (0 suppliers)

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:	C₂₀H₂₃ClN₂O	Molecular Weight:	342.862420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQRKDUSVAAFOOA-UHFFFAOYSA-N

83610-87-1

Cinchonan-6',9-diol, 10,11-dihydro-, (9S)- (2 suppliers)

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:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₉H₂₄Cl₂N₂O₂	Molecular Weight:	383.312060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SSGTUBQRKAFHOM-PCEILQJBSA-N

64046-94-2

Cinchonan-6'-ol, 9-(9-phenanthrenyloxy)-, (8a,9R)- (4 suppliers)

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:	C₃₃H₃₀N₂O₂	Molecular Weight:	486.603500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXTIDZQXGAZSHW-HUJQLANDSA-N

844657-46-1

Cinchonan-6'-ol, 9-(phenylmethoxy)-, (8a,9R)- (2 suppliers)

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:	C₂₆H₂₈N₂O₂	Molecular Weight:	400.512720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFSYPELWEAKVJH-NPXZPVBTSA-N

838821-39-9

Cinchonan-9-ol (1 supplier)

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:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMPWYEUPVWOPIM-MMHYOFHDSA-N

402846-41-7

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