Cimpuciclib,Cimpuciclib (tosylate) Suppliers & Manufacturers

CHEMICAL products beginning with : C

65451 to 65500 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

Cimpuciclib (2 suppliers)

IUPAC Name: [4-(cyclopropylamino)piperidin-1-yl]-[6-[[5-fluoro-4-(2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-2-methylpyridin-3-yl]methanone | CAS Registry Number: 2202767-78-8
Synonyms: Cimpuciclib [INN], ZPX6CRU43V, (4-(Cyclopropylamino)-1-piperidinyl)(6-((5-fluoro-4-(2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl)-2-pyrimidinyl)amino)-2-methyl-3-pyridinyl)methanone, 25 -Fluoro-12 ,46 -dimethyl-13 -(propan-2-yl)-13 H-3,7-diaza1(5)-benzimidazola-2(4,2)-pyrimidina-4(2,5)-pyridina6(1,4)-piperidina-8(1)-cyclopropanaoctaphan-5-one, Methanone, (4-(cyclopropylamino)-1-piperidinyl)(6-((5-fluoro-4-(2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl)-2-pyrimidinyl)amino)-2-methyl-3-pyridinyl)-, UNII-ZPX6CRU43V, SCHEMBL19968053, GTPL11409, EX-A6065, example 63 [WO2018045956A1], HY-112243, CS-0044226, [4-(cyclopropylamino)piperidin-1-yl]-[6-[[5-fluoro-4-(2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-2-methylpyridin-3-yl]methanone

Molecular Formula:	C₃₀H₃₅FN₈O	Molecular Weight:	542.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDSYOFCVZBGPOV-UHFFFAOYSA-N

2202767-78-8

Cimpuciclib (tosylate) (2 suppliers)

2408872-84-2

CIMSIDE A (0 suppliers)

CIMSIDE C (0 suppliers)

CIMSIDE D (0 suppliers)

CIMSIDE E (0 suppliers)

CIMSIDE F (0 suppliers)

CIN-I MEDIUM BASE (0 suppliers)

CIN8 PROTEIN (1 supplier)

147652-23-1

Cinacalcet (19 suppliers)

IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 226256-56-0
Synonyms: Cinacalcet [INN], Cinacalcet (USAN), UNII-UAZ6V7728S, nchembio.2007.55-comp29, AMG073, CHEBI:48390, HSDB 7318, AMG 073, 364782-34-3 (Hydrochloride), CID156419, DB01012, NCGC00181002-01, LS-187374, TL8001899, D03504, N-((1R)-1-(1-Naphthyl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-[(1R)-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine, (R)-alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethane amine, (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-((1R)-1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine

Molecular Formula:	C₂₂H₂₂F₃N	Molecular Weight:	357.411990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDHAWDNDOKGFTD-MRXNPFEDSA-N

226256-56-0

Cinacalcet hydrochloride (21 suppliers)

IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride | CAS Registry Number: 364782-34-3
Synonyms: Sensipar, Mimpara, Parareg, Regpara, Cinacalcet HCl, Sensipar (TN), CNC-HCl, AMG073 HCl, AMG-073.HCl, UNII-1K860WSG25, Cinacalcet hydrochloride [USAN], CHEBI:48391, AMG-073, KRN-1493, NPS-1493, 226256-56-0 (Parent), CID156418, Cinacalcet hydrochloride (JAN/USAN), LS-186593, D03505

Molecular Formula:	C₂₂H₂₃ClF₃N	Molecular Weight:	393.872930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QANQWUQOEJZMLL-PKLMIRHRSA-N

364782-34-3

CINACALCET HYDROCHLORIDE Impurity (0 suppliers)

Cinacalcet IMpurity 10 (1 supplier)

1809324-40-0

Cinacalcet Impurity 104 (0 suppliers)

IUPAC Name: 1-butyl-3-(trifluoromethyl)benzene | CAS Registry Number: 1079988-51-4
Synonyms: 3-butyl-1-trifluoromethylbenzene, SCHEMBL256694, 1-butyl-3-(trifluoromethyl)benzene

Molecular Formula:	C₁₁H₁₃F₃	Molecular Weight:	202.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVVAJOZGGOYHOE-UHFFFAOYSA-N

1079988-51-4

Cinacalcet Impurity 106 (0 suppliers)

217483-10-8

Cinacalcet Impurity 108 (0 suppliers)

131086-40-3

Cinacalcet Impurity 130 (0 suppliers)

1932096-99-5

Cinacalcet Impurity 17 (3 suppliers)

IUPAC Name: N-(1-naphthalen-2-ylethyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 2074615-22-6
Synonyms: SCHEMBL8193144, (S)-N-(1-(Naphthalen-2-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-(1-(Naphthalen-2-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, 1622203-34-2, 1638501-43-5

Molecular Formula:	C₂₂H₂₂F₃N	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILSUSBULBRBBLD-UHFFFAOYSA-N

2074615-22-6

Cinacalcet Impurity 21 (1 supplier)

2059891-97-1

Cinacalcet Impurity 25 (2 suppliers)

1228567-12-1

Cinacalcet Impurity 27 (1 supplier)

2059891-96-0

Cinacalcet Impurity 37 (1 supplier)

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 39 (IMINE N-OXIDE) (0 suppliers)

Cinacalcet Impurity 42 (1 supplier)

938177-81-2

Cinacalcet Impurity 49 (2 suppliers)

329-02-2

Cinacalcet Impurity 50 (1 supplier)

2705511-09-5

Cinacalcet Impurity 51 (1 supplier)

1622173-75-4

Cinacalcet Impurity 53 (1 supplier)

129512-52-0

Cinacalcet impurity 61 (Hydrochloride) (1 supplier)

2469242-96-2

Cinacalcet Impurity 8 (0 suppliers)

1224568-02-8

Cinacalcet Impurity B (4 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 metabolite M4 (10 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 104774-87-0
Synonyms: 3-[3-(trifluoromethyl)phenyl]propan-1-amine, 3-(3-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE, SureCN365289, AC1Q54E1, CTK7E7816, MolPort-008-615-343, AKOS005265596, AB23364, AG-A-55346, 3-(TRIFLUOROMETHYL)-BENZENEPROPANAMINE, EN300-55721, 3-[3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE, 3-(3-TRIFLUOROMETHYLPHENYL)-1-PROPYLAMINE

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.204190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMTLMFBJIQWJPW-UHFFFAOYSA-N

104774-87-0

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 N-OXIDE IMPURITY (0 suppliers)

Cinacalcet-[d4] (1 supplier)

1228567-29-0

CINACALCET-D3 (0 suppliers)

CINACALCET-D4 HYDROCHLORIDE (0 suppliers)

Cinaciguat (7 suppliers)

IUPAC Name: 4-[[4-carboxybutyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid | CAS Registry Number: 329773-35-5
Synonyms: BAY582667, BAY 58-2667, Cinaciguat (JAN/INN), SureCN249267, UNII-59K0Y58UAD, Cinaciguat|329773-35-5, QCR-279, DNC000434, CS-1169, BAY-58-2667, HY-14181, KB-40005, D07577, 4-(((4-carboxybutyl)(2-(4-phenethylbenzyloxy)phenethyl)amino)methyl)benzoic acid, 4-((4-carboxybutyl)(2-((4-phenethylbenzol) oxy)phenethyl)amino)methyl(benzoic)acid, 4-[N-(4-Carboxybutyl)-N-[2-[2-[4-(2-phenylethyl)benzyloxy]phenyl]ethyl]aMinoMethyl]benzoic acid, Z90

Molecular Formula:	C₃₆H₃₉NO₅	Molecular Weight:	565.698560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WPYWMXNXEZFMAK-UHFFFAOYSA-N

329773-35-5

Cinaciguat hydrochloride (6 suppliers)

IUPAC Name: 4-[[4-carboxybutyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid;hydrochloride | CAS Registry Number: 646995-35-9
Synonyms: BAY 58-2667 hydrochloride, Cinaciguat (hydrochloride), SCHEMBL2987188, BAY 58-2667 . hydrochloride, HY-14181A, AKOS030210986, CS-6013, Cinaciguat hydrochloride, >=98% (HPLC), 4-(((4-carboxybutyl)(2-(4-phenethylbenzyloxy)phenethyl)amino)methyl)benzoic acid hydrochloride, 4-[[(4-Carboxybutyl)[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid hydrochloride

Molecular Formula:	C₃₆H₄₀ClNO₅	Molecular Weight:	602.168 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LLHMBJOVHATVSP-UHFFFAOYSA-N

646995-35-9

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

Cinalbicol (4 suppliers)

IUPAC Name: (5S)-4,5-dimethyl-3-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 69904-85-4

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPASRCZOCLQESM-JTQLQIEISA-N

69904-85-4

Cinalukast (7 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

CINALUKAST-D4 (0 suppliers)

CINAMETIC ACID (5 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

Cinamiodyl (2 suppliers)

IUPAC Name: (2E)-2-[(3-amino-2,4,6-triiodophenyl)methylidene]butanoic acid | CAS Registry Number: 1215-70-9
Synonyms: BRN 2863651, 3-Amino-alpha-ethyl-2,4,6-triiodocinnamic acid, Cinnamic acid, 3-amino-alpha-ethyl-2,4,6-triiodo-, alpha-Etylo-(2,4,6-trojjodo-3-amino)cynamonowym [Polish], alpha-Aethyl-beta-(2,4,6-trijod-3-aminophenyl)acrylsaeure [German], AC1O5PC5, LS-54033, 4-14-00-01792 (Beilstein Handbook Reference), alpha-Etylo-(2,4,6-trojjodo-3-amino)cynamonowym, alpha-Aethyl-beta-(2,4,6-trijod-3-aminophenyl)acrylsaeure, Butanoic acid, 2-((3-amino-2,4,6-triiodophenyl)methylene)-, (2E)-2-[(3-amino-2,4,6-triiodophenyl)methylidene]butanoic acid, Butanoic acid, 2-((3-amino-2,4,6-triiodophenyl)methylene)- (9CI)

Molecular Formula:	C₁₁H₁₀I₃NO₂	Molecular Weight:	568.916010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRRIFEUVZSLRCF-HWKANZROSA-N

1215-70-9

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 (6 suppliers)

116-34-3

CINANSERIN HYDROCHLORIDE (10 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

Cinanserin hydrochloride (8 suppliers)

IUPAC Name: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide hydrochloride | CAS Registry Number: 54-84-2
Synonyms: Cinnanserin, Cinanserin HCl, MAPTC, Cinaserin Hydrochloride, C20H24N2OS.HCl, Cinanserin hydrochloride (USAN), Cinanserin hydrochloride [USAN], 1166-34-3 (Parent), BID2145, MolPort-003-983-470, NSC 125717, CID6433141, SQ 10,643, LS-54005, SQ 10643, D03506, 2'-((3-(Dimethylamino)propyl)thio)cinnamanilide hydrochloride, CINNAMANILIDE, 2'-((3-(DIMETHYLAMINO)PROPYL)THIO)-, MONOHYDROCHLORIDE, 2'-((3-(Dimethylamino)propyl)thio)cinnamanilide monohydrochloride, 2-Propenamide, N-(2-((3-(dimethylamino)propyl)thio)phenyl)-3-phenyl-, monohydrochloride

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

InChIKey: LXGJPDKYMJJWRB-IERUDJENSA-N

54-84-2

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

65451 to 65500 of 120576 results Page:

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