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CHEMICAL products beginning with : C
37951 to 38000 of 83578 results  Page: << Previous 50 Results [760] 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cimicifugoside (9 suppliers)
Compound Structure Synonyms: CID441913, C08935

Molecular Formula: C37H54O11Molecular Weight: 674.818060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: XUJMHSCMPCZWOV-UJAIUVFWSA-N

66176-93-0
Cimicifugoside H-1 (8 suppliers)
Compound Structure Synonyms: Cimicifugoside H1, UNII-C3LF0ZYD3S, C3LF0ZYD3S, Cimifugoside H 1, Cimicifugoside H 1, Cimicifugoside H1 (constituent of Black cohosh) [DSC], 9,19-Cyclolanost-7-ene-16,23-dione, 24,25-epoxy-11-hydroxy-3-(beta-D- xylopyranosyloxy)-, (3beta,11beta,24R)-

Molecular Formula: C35H52O9Molecular Weight: 616.792 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYBFXJMIKJNNAJ-GLWILYKISA-N

163046-73-9
Cimicifugoside H2 (7 suppliers)
Compound Structure Synonyms: Ambap161097-77-4, ZINC263584431

Molecular Formula: C35H54O10Molecular Weight: 634.807 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SUNYLGIAMKNXMN-YNNNJJHKSA-N

161097-77-4
CIMICIPHENONE (1 supplier)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 863604-14-2
Synonyms: Cimiciphenone, 3,4-Dihydroxyphenacyl isoferulate, UNII-88VXS58L1Z, 88VXS58L1Z, 2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, 2-(3,4-dihydroxyphenyl)-2-oxoethyl ester, (2E)-, CHEMBL4071682, [2-(3,4-dihydroxyphenyl)-2-oxoethyl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate, BDBM50236704, AKOS040734218, Q27269959

Molecular Formula: C18H16O7Molecular Weight: 344.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DAFPSPBZCRCOAU-XVNBXDOJSA-N

863604-14-2
Cimiciphytine (1 supplier)
Compound Structure

Molecular Formula: C37H42N4O7Molecular Weight: 654.764 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RHJDWXMFWUJUBI-FSTONSNTSA-N

68353-31-1
Cimicoxib (10 suppliers)
Compound Structure IUPAC Name: 4-[4-chloro-5-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]benzenesulfonamide | CAS Registry Number: 265114-23-6
Synonyms: Cimicoxib [INN], UNII-W7FHJ107MC, CHEBI:291924, UR-8880, CID213053, 4-(4-Chloro-5-(3-fluoro-4-methoxyphenyl)-1H-imidazol-1-yl)benzenesulfonamide, 4-[4-Chloro-5-(3-fluoro-4-methoxy-phenyl)-imidazol-1-yl]-benzenesulfonamide

Molecular Formula: C16H13ClFN3O3SMolecular Weight: 381.809123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYXDNECMRLFQMZ-UHFFFAOYSA-N

265114-23-6
Cimidahurinine (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 142542-89-0
Synonyms: UNII-J88XB1FJ39, J88XB1FJ39, Cimidahurinin, Osmanthuside F, AC1NSTL8, 3-Hydroxytyrosol 3-O-glucoside, beta-D-Glucopyranoside, 2-hydroxy-5-(2-hydroxyethyl)phenyl, (2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula: C14H20O8Molecular Weight: 316.303800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QOGCASCQGJEYDO-RKQHYHRCSA-N

142542-89-0
Cimifugin (17 suppliers)
Compound Structure IUPAC Name: (2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 37921-38-3
Synonyms: C09000

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATDBDSBKYKMRGZ-ZDUSSCGKSA-N

37921-38-3
Cimifugin 4'-O-β-D-glucopyranoside (8 suppliers)
Compound Structure IUPAC Name: (2~{S})-7-(hydroxymethyl)-4-methoxy-2-[2-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 1632110-81-6
Synonyms: Cimifugin 4'-O-beta-D-glucopyranoside, Cimifugin4'-O-beta-D-glucopyranoside, ZINC299817849

Molecular Formula: C22H28O11Molecular Weight: 468.455 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XATAXBHNGRMKLI-OOBAEQHESA-N

1632110-81-6
Cimigenol (5 suppliers)
Compound Structure Synonyms: AGN-PC-00RJHT, SureCN12536213

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNBHUROFMYCHGI-UHFFFAOYSA-N

3779-59-7
Cimigenol-3-one (6 suppliers)
Compound Structure Synonyms: CIMIGENONE

Molecular Formula: C30H46O5Molecular Weight: 486.683240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFTOWADKDXNJHZ-OTEZEVKPSA-N

31222-32-9
Cimigenoside (13 suppliers)
Compound Structure Synonyms: Cimicifugoside, CID6537499, NCGC00091911-01, (2S,3R,4S,5R)-2-{[(4aR,5aR,7aR,8R,12aR,14aR)-4'-hydroxy-1,1,5',7a,8,12a-hexamethyl-1,3,4,6,7,7a,7b,8,9,11a,12,12a,14,14a-tetradecahydro-2H-spiro[cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-10,2'-[3,6]dioxabicyclo[3.1.0]hexan]-2-yl]oxy}tetrahydr

Molecular Formula: C35H52O9Molecular Weight: 616.781980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GQLUAQZLAZUHEL-NKMZKCBCSA-N

27994-11-2
Cimigol (1 supplier)
Compound Structure Synonyms: 9,19-Cyclolanostane-3,15,25-triol, 16,23:16,24-diepoxy-, (3beta,15beta,16alpha,23R,24R)-

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNBHUROFMYCHGI-ONYLVBOWSA-N

57943-48-3
Cimilactone A (3 suppliers)
Compound Structure IUPAC Name: [(1R,3R,4R,5R,6R,10S,12S,13S,16R,18S,21R)-4,6,12,17,17-pentamethyl-8-oxo-18-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosan-3-yl] acetate | CAS Registry Number: 468733-06-4
Synonyms: [(1R,3R,4R,5R,6R,10S,12S,13S,16R,18S,21R)-4,6,12,17,17-pentamethyl-8-oxo-18-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosan-3-yl] acetate

Molecular Formula: C33H50O9Molecular Weight: 590.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RKTWPXXLEHCPIO-DWWJFHMPSA-N

468733-06-4
Cimilophytine (1 supplier)
Compound Structure

Molecular Formula: C38H42N4O8Molecular Weight: 682.774 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SLZIAOCXRLDVLI-UEHGBRQASA-N

86527-32-4
Cimiracemoside C (8 suppliers)
Compound Structure Synonyms: UNII-4DC28J6R1K, Cimicifugoside M, 4DC28J6R1K, SCHEMBL4921749, Cimigenol 3-o-alpha-L-arabinoside, cimigenol-3-O-alpha-L-arabinoside, Cimigenol 3-o-alpha-L-arabinopyranoside, alpha-L-Arabinopyranoside, (3beta,15alpha,16alpha,23R,24S)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl

Molecular Formula: C35H56O9Molecular Weight: 620.813740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BTPYUWOBZFGKAI-BKJHYQRZSA-N

256925-92-5
Cimiracemoside D (8 suppliers)
Compound Structure Synonyms: UNII-38OGU4B6JD, 38OGU4B6JD, Cimiracemoside D, (-)-, CHEBI:70247, MolPort-039-339-134, ZINC96086360, AKOS030526770, alpha-L-Arabinopyranoside, (3beta,12beta,15alpha,16alpha,23R,24S)-12-(acetyloxy)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl

Molecular Formula: C37H58O11Molecular Weight: 678.860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HZIBYJCDCHVSPK-RKUDFBBFSA-N

290821-39-5
Cimiracemoside F (1 supplier)
Compound Structure IUPAC Name: [(1S,5R,7S,10R,12S,14R,15R,16R,17S,18R,21R,22R,24S)-21,22-dihydroxy-1,6,6,15,17,20,20-heptamethyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacos-2-en-14-yl] acetate | CAS Registry Number: 264875-61-8
Synonyms: CIMIRACEMOSIDE A, Cimiracemoside-A, UNII-7N2E1K5A7H, 7N2E1K5A7H, Cimiracemoside A (constituent of Black cohosh) [DSC], [(1S,5R,7S,10R,12S,14R,15R,16R,17S,18R,21R,22R,24S)-21,22-dihydroxy-1,6,6,15,17,20,20-heptamethyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacos-2-en-14-yl] acetate, beta-D-Xylopyranoside, (3beta,12beta,16beta,22R,23R,24R)-12-(acetyloxy)-16,23:22,25-diepoxy-23,24-dihydroxy-9,19-cyclolanost-7-en-3-yl, SCHEMBL5955040, CHEBI:70245, AT41924, Cimiracemoside A (constituent of Black cohosh), Q27138584, .BETA.-D-XYLOPYRANOSIDE, (3.BETA.,12.BETA.,16.BETA.,22R,23R,24R)-12-(ACETYLOXY)-16,23:22,25-DIEPOXY-23,24-DIHYDROXY-9,19-CYCLOLANOST-7-EN-3-YL

Molecular Formula: C37H56O11Molecular Weight: 676.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IHMRHYCBRKQAFU-CCPRSJHGSA-N

264875-61-8
Cimiricaside E (2 suppliers)2101977-10-8
Cimiside A (3 suppliers)
Compound Structure Synonyms: AGN-PC-009H8A, (7R,7aR,7bR,8R,13R,13aS)-7,13-dihydroxy-11-(2-hydroxypropan-2-yl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-2-yl beta-D-xylopyranoside

Molecular Formula: C35H56O10Molecular Weight: 636.813140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JKPGINPCCVKTKQ-UHFFFAOYSA-N

152685-90-0
Cimiside B (7 suppliers)
Compound Structure Synonyms: CID192606, Cimigenol-3-O-xylopyranosyl-3-xylpyranoside, beta-D-Xylopyranoside, (3beta,15alpha,16alpha,23R,24S)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl 3-O-beta-D-xylopyranosyl-

Molecular Formula: C40H64O13Molecular Weight: 752.928360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: FQXVWSGUAKXSLO-WQYAHHOZSA-N

152685-91-1
Cimiside C (1 supplier)158059-07-5
Cimiside D (1 supplier)158059-08-6
Cimiside E (3 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 (3 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 (6 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 (3 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) (3 suppliers)2408872-84-2
CIN8 PROTEIN (2 suppliers)147652-23-1
Cinacalcet (21 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 (23 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 IMpurity 10 (2 suppliers)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 (5 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 (3 suppliers)1228567-12-1
Cinacalcet Impurity 27 (2 suppliers)2059891-96-0
Cinacalcet Impurity 37 (2 suppliers)
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 42 (1 supplier)938177-81-2
Cinacalcet Impurity 49 (2 suppliers)329-02-2
Cinacalcet Impurity 50 (4 suppliers)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 (1 supplier)1224568-02-8
Cinacalcet Impurity B (5 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 (10 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
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