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CHEMICAL products beginning with : C
65451 to 65500 of 120580 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 [1310] 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cimiside E (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-[[(1S,2R,3S,4R,7R,9S,12R,14S,17R,18R,19R,21R,22S)-2-hydroxy-3,8,8,17,19-pentamethyl-22-prop-1-en-2-yl-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosan-9-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 154822-57-8
Synonyms: 25-Deoxy-25,26-didehydrocimigenol 3-O-beta-D-xyloside

Molecular Formula: C35H54O8Molecular Weight: 602.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CVBALRXHSITZGC-VLHBPTQJSA-N

154822-57-8
Cimlanod (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-5-methylfuran-2-sulfonamide | CAS Registry Number: 1620330-72-4
Synonyms: BMS-986231, CXL-1427, UNII-2US4FK1EPV, 2US4FK1EPV, N-Hydroxy-5-methylfuran-2-sulfonamide, 2-Furansulfonamide, N-hydroxy-5-methyl-, Cimlanod (USAN), Cimlanod [USAN], CHEMBL4297915, SCHEMBL15878610, ZINC145617689, DB14983, HY-118643, CS-0067668, D11407, Q28457133

Molecular Formula: C5H7NO4SMolecular Weight: 177.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LIXKIXWSKOENAB-UHFFFAOYSA-N

1620330-72-4
Cimoxatone (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]methyl]benzonitrile | CAS Registry Number: 73815-11-9
Synonyms: Cimoxatono, Cimoxatonum, Cimoxatone (INN), Cimoxatone [INN], Cimoxatonum [INN-Latin], Cimoxatono [INN-Spanish], EINECS 277-613-7, C19H18N2O4, CID52542, BRN 5627424, MD 780515, MD-780515, MD780515, LS-38737, D02581, C026234, 3-(4-(3-cyanophenylmethoxy)phenyl)-5-(methoxymethyl)-2-oxazolidinone, BENZONITRILE, 3-((4-(5-(METHOXYMETHYL)-2-OXO-3-OXAZOLIDINYL)PHENOXY)METHYL)-, 3-((4-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)methyl)benzonitrile, alpha-(p-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)-m-tolunitrile

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVVJINIUPYKZHR-UHFFFAOYSA-N

73815-11-9
Cimpuciclib (2 suppliers)
Compound Structure 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: C30H35FN8OMolecular Weight: 542.600 [g/mol]
H-Bond Donor: 2H-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 (18 suppliers)
Compound Structure 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: C22H22F3NMolecular Weight: 357.411990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHAWDNDOKGFTD-MRXNPFEDSA-N

226256-56-0
Cinacalcet hydrochloride (20 suppliers)
Compound Structure 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: C22H23ClF3NMolecular Weight: 393.872930 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C11H13F3Molecular Weight: 202.220 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H22F3NMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 1034094-54-6
Synonyms: 2-[3-(trifluoromethyl)phenyl]propanal, SCHEMBL17515119, AKOS015156290

Molecular Formula: C10H9F3OMolecular Weight: 202.170 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H19NMolecular Weight: 261.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOOYPHDQKHMZHR-OAHLLOKOSA-N

66469-40-7
Cinacalcet metabolite M4 (9 suppliers)
Compound Structure 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: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMTLMFBJIQWJPW-UHFFFAOYSA-N

104774-87-0
CINACALCET N-OXIDE (8 suppliers)
Compound Structure 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: C22H22F3NOMolecular Weight: 373.411390 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C36H39NO5Molecular Weight: 565.698560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPYWMXNXEZFMAK-UHFFFAOYSA-N

329773-35-5
Cinaciguat hydrochloride (6 suppliers)
Compound Structure 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: C36H40ClNO5Molecular Weight: 602.168 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LLHMBJOVHATVSP-UHFFFAOYSA-N

646995-35-9
Cinal (0 suppliers)
Compound Structure 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: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N

88845-26-5
Cinalbicol (4 suppliers)
Compound Structure 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: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPASRCZOCLQESM-JTQLQIEISA-N

69904-85-4
Cinalukast (6 suppliers)
Compound Structure 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: C23H28N2O3SMolecular Weight: 412.545020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZMKNPGKXJAIDV-VAWYXSNFSA-N

128312-51-6
CINALUKAST-D4 (0 suppliers)
CINAMETIC ACID (5 suppliers)
Compound Structure 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: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNUMZJCKFQVSRH-HWKANZROSA-N

35703-32-3
Cinamiodyl (2 suppliers)
Compound Structure 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: C11H10I3NO2Molecular Weight: 568.916010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRRIFEUVZSLRCF-HWKANZROSA-N

1215-70-9
Cinamolo (4 suppliers)
Compound Structure 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: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWRSDAUWAOJRPA-CMDGGOBGSA-N

39099-98-4
Cinanserin (6 suppliers)116-34-3
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