Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
71751 to 71800 of 120580 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 [1436] 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Clusterin Protein, Mouse, Recombinant (His) (1 supplier)
CLUSTERIN, ELISA, RAT (0 suppliers)
CLUTIOLIDE (1 supplier)131086-66-3
Clutyl Alcohol (0 suppliers)
Cluytene F (0 suppliers)
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 (5 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 (1 supplier)
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 (0 suppliers)3033694-01-5
CM 14 (1 supplier)87321-19-5
CM 178-78 (2 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 (1 supplier)
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) (1 supplier)80397-30-4
CM 29-712 (2 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 (0 suppliers)
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 (0 suppliers)
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 (2 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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)87460-17-1
CM 57373 (1 supplier)
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 (0 suppliers)6785-74-6
CM 6834 (1 supplier)58930-23-7
CM 7119 (0 suppliers)
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 CELLULOSE FAST FLOW FIBROUS FORM (0 suppliers)
CM DEXTRANOMER C-25-120 (0 suppliers)
CM SEPHADEX (1 supplier)
CM SEPHADEX C-50 (0 suppliers)
CM Sephadex,C-50 (2 suppliers)
CM SEPHAROSE CL-6B ,120MG RIBOZYME (0 suppliers)
CM-10-18 (1 supplier)1159614-57-9
CM-118 (1 supplier)1370652-56-4
CM-1758 (2 suppliers)2256079-39-5
CM-24 (2 suppliers)
CM-272 (6 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-(5-methylfuran-2-yl)-N-(1-methylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine | CAS Registry Number: 1846570-31-7
Synonyms: SCHEMBL17379969, AKOS032947076, 6-methoxy-2-(5-methyl-2-furyl)-N-(1-methyl-4-piperidyl)-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine

Molecular Formula: C28H38N4O3Molecular Weight: 478.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RLQLKZTYUYIWDB-UHFFFAOYSA-N

1846570-31-7
CM-352 (2 suppliers)1542205-83-3
CM-39 (1 supplier)361156-54-9
CM-414 (1 supplier)
Compound Structure IUPAC Name: 3-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]methyl]-N-hydroxycyclobutane-1-carboxamide | CAS Registry Number: 1624792-70-6
Synonyms: CHEMBL4217364, trans CM-414, cis CM-41, SCHEMBL16003666, SCHEMBL16003685, SCHEMBL16003750, BDBM50458489, 1624792-73-9, 2007971-51-7

Molecular Formula: C23H29N5O4Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GTSZATFSVLYIRU-UHFFFAOYSA-N

1624792-70-6
CM-546 (1 supplier)1624792-73-9
CM-57493 (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]propanenitrile | CAS Registry Number: 84226-38-0
Synonyms: CID134711, CM 57493, L002780, 1(2H)-Pyridinepropanenitrile, 3,6-dihydro-4-(3-(trifluoromethyl)phenyl)-, 4-(3-Trifluoromethylphenyl)-1-(2-cyanoethyl)-1,2,3,6-tetrahydropyridine hcl

Molecular Formula: C15H15F3N2Molecular Weight: 280.288210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVBCZSYHUGVSIB-UHFFFAOYSA-N

84226-38-0
CM-579 (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-(5-methylfuran-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine | CAS Registry Number: 1846570-40-8
Synonyms: CHEMBL4208004, 6-Methoxy-2-(5-methylfuran-2-yl)-N-((1-methylpiperidin-4-yl)methyl)-7-(3-(pyrrolidin-1-yl)propoxy)quinolin-4-amine, 4-Quinolinamine, 6-methoxy-2-(5-methyl-2-furanyl)-N-[(1-methyl-4-piperidinyl)methyl]-7-[3-(1-pyrrolidinyl)propoxy]-, SCHEMBL17379977, EX-A3704, BDBM50457746, HY-117421, CS-0065938, A905801, 6-methoxy-2-(5-methyl-2-furyl)-N-[(1-methyl-4-piperidyl)methyl]-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine, 6-methoxy-2-(5-methylfuran-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine

Molecular Formula: C29H40N4O3Molecular Weight: 492.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VMMRDFLDWHFNOX-UHFFFAOYSA-N

1846570-40-8
CM-579 TRIHYDROCHLORIDE (1 supplier)
CM-579 TRIHYDROCHLORIDE (1846570-40-8 FREE BASE) (1 supplier)
CM-675 (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-4-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]methyl]benzamide | CAS Registry Number: 1872466-47-1
Synonyms: SCHEMBL17529235, HY-114303, CS-0081989

Molecular Formula: C31H32N6O3Molecular Weight: 536.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IUKGCTNFPZAWGC-UHFFFAOYSA-N

1872466-47-1
CM-728 (1 supplier)2925046-28-0
CM-DCF-NAG (0 suppliers)
CM-H2DCFDA (2 suppliers)
Compound Structure IUPAC Name: acetyl 5-(chloromethyl)-2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoate | CAS Registry Number: 1219794-09-8
Synonyms: 5-CM-H2DCFDA, acetic 5-(chloromethyl)-2-(3,6-diacetoxy-2,7-dichloro-9H-xanthen-9-yl)benzoic anhydride, CHEBI:90122, Q27162330, 5-chloromethyl-2',7'-dichlorodihydrofluorescein diacetate, acetyl ester, acetyl 5-(chloromethyl)-2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoate, acetic 2-[3,6-bis(acetyloxy)-2,7-dichloro-9H-xanthen-9-yl]-5-(chloromethyl)benzoic anhydride

Molecular Formula: C27H19Cl3O8Molecular Weight: 577.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MGBKFIKRHPXEGN-UHFFFAOYSA-N

1219794-09-8
CM-LINEAR 1,5-A-L-ARABINAN (SUGAR BEET) (0 suppliers)
CM-PACHYMAN (0 suppliers)
71751 to 71800 of 120580 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 [1436] 1437 1438 1439 1440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company