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CHEMICAL products beginning with : C
42901 to 42950 of 83923 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 [859] 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CLPVASC (1 supplier)3106628-26-3
CLR-131 (0 suppliers)
Compound Structure IUPAC Name: 18-(4-(131I)iodanylphenyl)octadecyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 873438-88-1
Synonyms: NM-404 I-131, UNII-R048696O9L, 131I-NM-404, I-131-CLR1404, R048696O9L, 131i-nm404, 18-(4-(131I)Iodanylphenyl)octadecyl 2-(trimethylazaniumyl)ethyl phosphate, 131I-NM 404, Iopofosine I 131 [USAN], 18-(p-(I-131)-Iodophenyl)octadecyl phosphocholine, CLR131, CHEMBL4297495, CLR 131, 131I-CLR1404, WHO 11916, CLR-1404 I-131, DB15244, Ethanaminium, 2-((hydroxy((18-(4-(iodo-131I)phenyl)octadecyl)oxy)phosphinyl)oxy)-N,N,N-trimethyl-, inner salt, Q27287590

Molecular Formula: C29H53INO4PMolecular Weight: 641.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOAIEFWMQLYMTF-YRKXUXMHSA-N

873438-88-1
CLR/RAMP3-receptor antagonist-1 (3 suppliers)2252341-45-8
CLR01 sodium (2 suppliers)1338489-62-5
CLR1501 (5 suppliers)
Compound Structure Synonyms: EX-A1705

Molecular Formula: C38H59BF2N3O3PMolecular Weight: 685.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGSUGQSLGYRIKA-UHFFFAOYSA-N

1250963-36-0
CLRPPPA (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [2-[3-[N-(2-chloroethyl)-4-formylanilino]propyl-(2-hydroxyethyl)amino]ethoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 75501-18-7
Synonyms: Clrpppa, CID173419, Adenosine 5'-(tetrahydrogen triphosphate), mono(2-((3-((2-chloroethyl)(4-formylphenyl)amino)propyl)(2-hydroxyethyl)amino)ethyl) ester

Molecular Formula: C26H39ClN7O15P3Molecular Weight: 818.000043 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: CJGIJJHZZCCBTH-HUBRGWSESA-N

75501-18-7
CLSTN1 Protein, Human, Recombinant (His) (1 supplier)
CLT-28643 (3 suppliers)1153631-91-4
CLTCL1 Protein, Human, Recombinant (His) (1 supplier)
CLUL1 Protein, Human, Recombinant (His) (1 supplier)
CLUPANODONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (4E,8E,12E,15E,19E)-docosa-4,8,12,15,19-pentaenoic acid | CAS Registry Number: 2548-85-8
Synonyms: Clupanodonic acid, EINECS 219-832-2, LMFA01030183, CID5282849, Docosa-4,8,12,15,19-pentaenoic acid

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIFPCDRPHCQLSJ-WYIJOVFWSA-N

2548-85-8
Clupea harengus, meal (1 supplier)101227-12-7
CLUPEINE (5 suppliers)9007-31-2
Clupeine Y I (9CI) (1 supplier)12291-22-4
Clupeine Z (8CI,9CI) (1 supplier)11061-43-1
Clusin (1 supplier)86992-94-1
CLUSTER ADMIXED ALLOY (2 suppliers)83666-97-1
Clusterin Protein, Chinese hamster, Recombinant (His) (1 supplier)
Clusterin Protein, Human, Recombinant (CLU34, His) (1 supplier)
Clusterin Protein, Human, Recombinant (hFc & His) (1 supplier)
Clusterin Protein, Human, Recombinant (His) (1 supplier)
Clusterin Protein, Human, Recombinant (sCLU, His) (1 supplier)
Clusterin Protein, Mouse, Recombinant (His) (1 supplier)
CLUTIOLIDE (2 suppliers)131086-66-3
Cluytene F (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4bR,5R,8S,8aS,9S,9aR)-9-acetyloxy-1-(furan-3-yl)-5-hydroxy-4,8-dimethyl-3-oxo-1,4b,5,6,7,8a,9,9a-octahydroindeno[2,1-c]pyran-8-carboxylate | CAS Registry Number: 173075-42-8

Molecular Formula: C22H26O8Molecular Weight: 418.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YRQYUGVEKQXONZ-TUKHMOTCSA-N

173075-42-8
CLUYTYL ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: aluminum octacosan-1-olate | CAS Registry Number: 67905-27-5
Synonyms: Aluminum n-octacosoxide, 1-Octacosanol, aluminum salt, Aluminium tri(octacosanolate), aluminum trioctacosan-1-olate, 557-61-9 (Parent), EINECS 267-646-5, CID106032, 1-Octacosanol, aluminum salt (3:1)

Molecular Formula: C84H171AlO3Molecular Weight: 1256.236278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFYYEDFTTMWDQX-UHFFFAOYSA-N

67905-27-5
CLX 0921 (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3,5-dimethoxyphenyl)-2-[4-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]phenyl]prop-2-enoate | CAS Registry Number: 249886-47-3
Synonyms: THR-0921, 606932-81-4, methyl (E)-3-(3,5-dimethoxyphenyl)-2-[4-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]phenyl]prop-2-enoate, methyl (E)-3-(3,5-dimethoxyphenyl)-2-(4-(4-((2,4-dioxothiazolidin-5-yl)methyl)phenoxy)phenyl)acrylate, SCHEMBL3794534, 3-(3,5-Dimethoxyphenyl)-2-(4-(4-(2,4-dioxothiazolidin-5-ylmethyl)-phenoxy)-phenyl)-acrylic acid methyl ester, CLX-0921, Benzeneacetic acid, alpha-((3,5-dimethoxyphenyl)methylene)-4-(4-((2,4-dioxo-5-thiazolidinyl)methyl)phenoxy)-, methyl ester, (alphaE)-

Molecular Formula: C28H25NO7SMolecular Weight: 519.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IVAQJHSXBVHUQT-ZVHZXABRSA-N

249886-47-3
CLZX-205 (1 supplier)3033694-01-5
CM 14 (2 suppliers)87321-19-5
CM 178-78 (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]hexane-1,6-diamine | CAS Registry Number: 102974-82-3
Synonyms: CHEBI:198005, CID128222, CM-178-78, N,N'-Bis-(6-((2-methoxybenzyl)amino)hexyl)-1,6-hexanediamine tetrahydrochloride, N,N'-Bis-[6-(2-methoxy-benzylamino)-hexyl]-hexane-1,6-diamine ; tetrahydrochloride, N-(2-Methoxy-benzyl)-N'-{6-[6-(2-methoxy-benzylamino)-hexylamino]-hexyl}-hexane-1,6-diamine

Molecular Formula: C34H58N4O2Molecular Weight: 554.849920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNMMMFMJYKFYRQ-UHFFFAOYSA-N

102974-82-3
CM 2-3 (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]methylamino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 138474-03-0
Synonyms: N-{[(2S)-1-(L-tyrosyl)pyrrolidin-2-yl]methyl}-L-phenylalanyl-L-prolylglycine

Molecular Formula: C30H39N5O6Molecular Weight: 565.660560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NQIQNYXFRNTZPC-UHFFFAOYSA-N

138474-03-0
CM 20 (LIQUID CRYSTAL) (2 suppliers)80397-30-4
CM 29-712 (3 suppliers)
Compound Structure Synonyms: 6605 VUFB, D-6-Methyl-8-cyanomethylergoline, D-6-Methylergoline-8-acetonitrile, 6-Methyl-8-cyanomethylergoline, D-, 6-Methylergoline-8-beta-acetonitrile, 6-Methyl-8 beta-ergoline acetonitrile, 6-Methyl-8 alpha-1-cyanomethylergoline, CID159842, Ergoline-8-acetonitrile, 6-methyl-, D-, Ergoline-8-beta-acetonitrile, 6-methyl-, LY 79344, LS-64309, 18051-18-8

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBMFWYCMCHRLBU-YTXUZFAGSA-N

25810-52-0
CM 30070 (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine;oxalic acid | CAS Registry Number: 118269-75-3
Synonyms: 1,2-Ethanediamine, N,N-diethyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-, ethanedioate (1:2), N,N-Diethyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine ethanedioate (1:2), AC1O4Q4S, LS-65411, N',N'-diethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine; oxalic acid

Molecular Formula: C21H28N4O8Molecular Weight: 464.469020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GQSOZJPUDBYTHB-UHFFFAOYSA-N

118269-75-3
CM 30073 (1 supplier)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrochloride | CAS Registry Number: 40212-30-4
Synonyms: 6-(4-methoxyphenyl)-4-methyl-n-[2-(morpholin-4-yl)ethyl]pyridazin-3-amine dihydrochloride, 4-Morpholineethanamine, N-(6-(4-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, N-(6-(4-Methoxyphenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, AC1Q3AXE, AC1L53XY, AR-1G9828, LS-92872, 6-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrochloride

Molecular Formula: C18H26Cl2N4O2Molecular Weight: 401.330640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STBXUAYFDFEJHB-UHFFFAOYSA-N

40212-30-4
CM 40142 (3 suppliers)
Compound Structure IUPAC Name: 4-(butanoylamino)-N-butylbutanamide | CAS Registry Number: 82023-70-9
Synonyms: 4,9-Dioxo-5,10-diazatetradecane, CID54807, LS-45416, BUTANAMIDE, N-BUTYL-4-((1-OXOBUTYL)AMINO)-

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XINVHMDEILNBAV-UHFFFAOYSA-N

82023-70-9
CM 40319 (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dibutylamino)-3-oxopropyl]-2,2-dimethylpropanamide | CAS Registry Number: 82024-11-1
Synonyms: CID3067808, LS-119135, N-(3-(Dibutylamino)-3-oxopropyl)-2,2-dimethylpropanamide, Propanamide, N-(3-(dibutylamino)-3-oxopropyl)-2,2-dimethyl-

Molecular Formula: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DROCXHZAQZFREE-UHFFFAOYSA-N

82024-11-1
CM 40468 (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(2-fluorophenyl)-2-(4-methylpiperazin-1-yl)quinazoline | CAS Registry Number: 88422-42-8
Synonyms: CID3021265, LS-140066, 6-Chloro-4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)quinazoline, Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)-

Molecular Formula: C19H18ClFN4Molecular Weight: 356.824423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXDCAYCNHVSXNY-UHFFFAOYSA-N

88422-42-8
CM 40937 (2 suppliers)
Compound Structure IUPAC Name: 4-(5-hydroxypentoxy)benzoic acid | CAS Registry Number: 98092-80-9
Synonyms: MolPort-003-944-763, 4-((5-Hydroxypentyl)oxy)benzoic acid, Benzoic acid, 4-((5-hydroxypentyl)oxy)-, CID3062442, LS-37657

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKAHWKQBWNZCK-UHFFFAOYSA-N

98092-80-9
CM 40947 (2 suppliers)
Compound Structure IUPAC Name: 4-(butanoylamino)-N-hexylbutanamide | CAS Registry Number: 82023-90-3
Synonyms: N-Hexyl-4-((1-oxobutyl)amino)butanamide, CID3067796, Butanamide, N-hexyl-4-((1-oxobutyl)amino)-, LS-45510

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNYLNAWOYNBHOG-UHFFFAOYSA-N

82023-90-3
CM 40953 (2 suppliers)87460-17-1
CM 57373 (3 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-2-yl)piperidin-4-amine | CAS Registry Number: 98644-22-5
Synonyms: CID127051, CM-57373, 4-Piperidinamine, 1-(6-bromo-2-pyridinyl)-, 4-Amino-1-(6-bromopyrid-2-yl)piperidine hcl

Molecular Formula: C10H14BrN3Molecular Weight: 256.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGIXHPDIJWYJAV-UHFFFAOYSA-N

98644-22-5
CM 6792 (1 supplier)6785-74-6
CM 6834 (2 suppliers)58930-23-7
CM 7119 (1 supplier)
Compound Structure IUPAC Name: ethyl 7-chloro-5-(2-chlorophenyl)-1-(methylcarbamoyl)-2-oxo-3H-1,4-benzodiazepine-3-carboxylate | CAS Registry Number: 65400-84-2
Synonyms: 1H-1,4-Benzodiazepine-3-carboxylic acid, 2,3-dihydro-7-chloro-5-(2-chlorophenyl)-1-((methylamino)carbonyl)-2-oxo-, ethyl ester, AC1MIOOQ, SureCN7318563, LS-34025, ethyl 7-chloro-5-(2-chlorophenyl)-1-(methylcarbamoyl)-2-oxo-3H-1,4-benzodiazepine-3-carboxylate

Molecular Formula: C20H17Cl2N3O4Molecular Weight: 434.272680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTZSMQBQAQYSFK-UHFFFAOYSA-N

65400-84-2
CM Sephadex,C-50 (2 suppliers)
CM-10-18 (1 supplier)1159614-57-9
CM-118 (1 supplier)1370652-56-4
CM-1758 (3 suppliers)2256079-39-5
CM-24 (1 supplier)
42901 to 42950 of 83923 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 [859] 860 >> Next 50 Results
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