Cinacalcet Impurity 27,Cinacalcet Impurity 37 Suppliers & Manufacturers

CHEMICAL products beginning with : C

37151 to 37200 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

Cinacalcet Impurity 27 (1 supplier)

2059891-96-0

Cinacalcet Impurity 37 (3 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 1034094-54-6
Synonyms: 2-[3-(trifluoromethyl)phenyl]propanal, SCHEMBL17515119, AKOS015156290

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBJPVJBJDHJXEC-UHFFFAOYSA-N

1034094-54-6

Cinacalcet Impurity 42 (0 suppliers)

938177-81-2

Cinacalcet Impurity 49 (3 suppliers)

329-02-2

Cinacalcet Impurity 51 (0 suppliers)

1622173-75-4

Cinacalcet Impurity 8 (0 suppliers)

1224568-02-8

Cinacalcet Impurity B (5 suppliers)

IUPAC Name: (1R)-N-benzyl-1-naphthalen-1-ylethanamine | CAS Registry Number: 66469-40-7
Synonyms: SCHEMBL2341650, GOOYPHDQKHMZHR-OAHLLOKOSA-N, ZINC2558699, (r)-n-benzyl-1-(1-naphthyl)ethylamine, Benzyl[(R)-1-(1-naphthyl)ethyl]amine, AJ-40183, (1R)-N-BENZYL-1-(1-NAPHTHYL)ETHANAMINE

Molecular Formula:	C₁₉H₁₉N	Molecular Weight:	261.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOOYPHDQKHMZHR-OAHLLOKOSA-N

66469-40-7

CINACALCET N-OXIDE (8 suppliers)

IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-N-[3-[3-(trifluoromethyl)phenyl]propyl]hydroxylamine | CAS Registry Number: 1229224-94-5
Synonyms: SCHEMBL7912988, CS-M2276

Molecular Formula:	C₂₂H₂₂F₃NO	Molecular Weight:	373.411390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNDFTKSSGCGZLY-MRXNPFEDSA-N

1229224-94-5

Cinacalcet-[d4] (1 supplier)

1228567-29-0

Cinal (0 suppliers)

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 88845-26-5
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, ascorbate, Ascorbicap, Ascoltin, L(+)-Ascorbic acid, Cebione, Cevalin, Hybrin, Cecon, Cevex, Cevitamic acid, L-ascorbate, Allercorb, Ascorbajen, Ascorbutina, Ascorteal, Ascorvit, Cantaxin

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N

88845-26-5

Cinalukast (11 suppliers)

IUPAC Name: 4-[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]anilino]-2,2-diethyl-4-oxobutanoic acid | CAS Registry Number: 128312-51-6
Synonyms: Cinalukast (USAN/INN), C6239_SIGMA, CHEBI:126598, CID6436135, DB00587, NCGC00092300-01, Ro 24-5913, Ro-24-5913, D02846, L000942, N-{3-[(E)-2-(4-Cyclobutyl-thiazol-2-yl)-vinyl]-phenyl}-2,2-diethyl-succinamic acid, (E)-4-[[3-(2-(4-Cyclobutyl-2-thiazolyl)ethenyl)phenyl]amino]-2,2-diethyl-4-oxobutanoic acid, 4-[[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]phenyl]amino]-2,2-diethyl-4-oxobutanoic acid, Butanoic acid, 4-((3-(2-(4-cyclobutyl-2-thiazolyl)ethenyl)phenyl)amino)-2,2-diethyl-4-oxo-, (E)-, N-{3-[2-(4-Cyclobutyl-thiazol-2-yl)-vinyl]-phenyl}-2,2-diethyl-succinamic acid(Ro 24-5913)

Molecular Formula:	C₂₃H₂₈N₂O₃S	Molecular Weight:	412.545020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZMKNPGKXJAIDV-VAWYXSNFSA-N

128312-51-6

CINAMETIC ACID (9 suppliers)

IUPAC Name: (E)-3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]prop-2-enoic acid | CAS Registry Number: 35703-32-3
Synonyms: Cinametic acid, Transoddi, Acido cinametico, Acide cinametique, Acidum cinameticum, Cinametic acid [INN:DCF], Acide cinametique [INN-French], Acido cinametico [INN-Spanish], Acidum cinameticum [INN-Latin], EINECS 252-684-7, MolPort-000-886-446, UNII-3E3106052Y, BRN 2813314, CID6436159, LS-123652, 4-(2-Hydroxyethoxy)-3-methoxycinnamic acid, 3-(4-(2-Hydroxyethoxy)-3-methoxyphenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(2-hydroxyethoxy)-3-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNUMZJCKFQVSRH-HWKANZROSA-N

35703-32-3

Cinamolo (4 suppliers)

IUPAC Name: methyl (E)-3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]prop-2-enoate | CAS Registry Number: 39099-98-4
Synonyms: Cinamolol, Cinamololum, Cinamolol [INN], AC1O5ZOK, SureCN947983, CHEMBL1742425, UNII-7531Q8398Y, methyl (E)-3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]prop-2-enoate

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWRSDAUWAOJRPA-CMDGGOBGSA-N

39099-98-4

Cinanserin (5 suppliers)

116-34-3

CINANSERIN HYDROCHLORIDE (11 suppliers)

IUPAC Name: N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide hydrochloride | CAS Registry Number: 1166-34-3
Synonyms: Cinnanserin, Cinanserin hydrochloride, DPTC, MAPTC, NSC125717, SQ 10643, SQ 10,643, 2'-(3-DIMETHYLAMINOPROPYL-THIO)-CINNAMANILIDE, 2'-[[3-(Dimethylamino)propyl]thio]cinnamanilide hydrochloride, 2'-[[3-(Dimethylamino)propyl]thio]cinnamanilide monohydrochloride, N-[2-([3-(Dimethylamino)propyl]thio)phenyl]-3-phenyl-2-propenamide, Cinnamanilide, 2'-[[3-(dimethylamino)propyl]thio]-, monohydrochloride, 2-Propenamide, N-[2-[[3-(dimethylamino)propyl]thio]phenyl]-3-phenyl-, monohydrochloride, 54-84-2

Molecular Formula:	C₂₀H₂₅ClN₂OS	Molecular Weight:	376.943300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXGJPDKYMJJWRB-UHFFFAOYSA-N

1166-34-3

Cinaproxen (5 suppliers)

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:	C₁₉H₂₁NO₅S	Molecular Weight:	375.438740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDTMMJMHZFBNKY-GTNSWQLSSA-N

89163-44-0

CINATRIN A (4 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 (4 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 (7 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 (4 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 (4 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 (1 supplier)

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 (23 suppliers)

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:	C₂₀H₂₉N₃O₂	Molecular Weight:	343.463160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUFQVTATUTYEAL-UHFFFAOYSA-N

85-79-0

CINCHOCAINE N-OXIDE,IH (2 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

Cinchomeronic Acid (35 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 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 (5 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 Id (0 suppliers)

85022-67-9

Cinchonain-Ib (4 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, 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

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

37151 to 37200 of 77943 results Page:

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