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CHEMICAL products beginning with : C
38701 to 38750 of 73546 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 
Clupeine Z (8CI,9CI) (0 suppliers)11061-43-1
Clustein (2 suppliers)
CLUSTER ADMIXED ALLOY (4 suppliers)83666-97-1
Cluster Bean (0 suppliers)
CLUTIOLIDE (2 suppliers)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 (10 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
CM 14 (3 suppliers)87321-19-5
CM 178-78 (7 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 (5 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) (3 suppliers)80397-30-4
CM 29-712 (5 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 346; Obenoxazine (14 suppliers)
Compound Structure IUPAC Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine | CAS Registry Number: 173352-21-1
Synonyms: Afobazole, Fabomotizole, Obenoxazine, Obenoxazine [INN], Fabomotizole [INN], 173352-39-1, SureCN698567, SureCN698568, UNII-0F8K1X115C, MolPort-007-147-364, 5-Ethoxy-2-((2-(morpholin-4-yl)ethyl)sulfanyl)-1H-benzimidazole

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWNUCVSRRUDYPP-UHFFFAOYSA-N

173352-21-1
CM 40142 (6 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 (6 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 (4 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 (4 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 (4 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 (3 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 (0 suppliers)6785-74-6
CM 6834 (2 suppliers)58930-23-7
CM 7119 (2 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 SEPHADEX (1 supplier)
CM-272 (1 supplier)
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 (1 supplier)1542205-83-3
CM-57493 (6 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-DCF-NAG (3 suppliers)
CM-TRISACRYL M (5 suppliers)79748-37-1
CM-X (0 suppliers)34149-71-8
CM1 (1 supplier)1643659-63-5
CM16 PROTEIN,WHEAT (5 suppliers)128284-71-9
CM17 PROTEIN (5 suppliers)145137-17-3
CM2 PROTEIN,WHEAT (5 suppliers)135685-68-6
CM346(HCL)?AFOBAZOLE (3 suppliers)173352-21-0
CMA PROTEIN (5 suppliers)146810-65-3
CMA-SUCCINATE (5 suppliers)
Compound Structure IUPAC Name: 4-[[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-3-hydroxy-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 93485-63-3
Synonyms: Cma-succinate, CID146433, Chlormadinone-17-acetate 3beta-hemisuccinate, Chlormadinone-17-acetate 3 Beta-hemisuccinate, Pregna-4,6-dien-20-one, 17-(3-carboxy-1-oxopropoxy)-6-chloro-3-hydroxy-, (3beta)-

Molecular Formula: C25H33ClO6Molecular Weight: 464.978920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DLINLUOLQQDIML-HEQZKXBESA-N

93485-63-3
Cmc Coated Mcc (4 suppliers)
CMC,Carboxyl Methyl Cellulose (7 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine;4-methylbenzenesulfonate | CAS Registry Number: 97717-29-8
Synonyms: CME-CARBODIIMIDE, NSC231596, 2491-17-0, SBB057205, 1-Cyclohexyl 3-(2-morpholinoethyl)carbodiimide methotosylate, 102292-00-2, N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate, Morpho CDI, N-Cyclohexyl-N'-(beta-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate, 4-(5-cyclohexyl-3,5-diazapenta-3,4-dienyl)-4-methylmorpholine, 4-methylbenzene sulfonic acid, CME-CDI, CHM (VAN), AC1L29KK, CMC metho-p-toluenesulfonate, C1011_SIGMA, Morpholinium, p-toluenesulfonate, 29469_FLUKA, 29469_SIGMA, MolPort-003-929-438, EINECS 219-650-3

Molecular Formula: C21H33N3O4SMolecular Weight: 423.569420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBCAVSYHPPARHX-UHFFFAOYSA-M

97717-29-8
CMC.HCI (22 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-imino-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydrochloride | CAS Registry Number: 51391-96-9
Synonyms: FT-0659842, I07-0083, 6H-Furo[2',3':4,5]oxazolo[3,2]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-7-methyl-,monohydrochloride,[2R-(2a,3b,3ab)]-(9Cl)

Molecular Formula: C10H14ClN3O4Molecular Weight: 275.688860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NTLAKIOXMNOMIC-UHFFFAOYSA-N

51391-96-9
CMC_8101 (15 suppliers)
Compound Structure IUPAC Name: (2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate | CAS Registry Number: 30334-71-5
Synonyms: 1,2-Dipalmitin, (+)-D-Dipalmitin, DL-1,2-Dipalmitin, DL -1,2-Dipalmitin, Palmitin, 1,2-di-, 1,2-Dipalmitoyl-rac-glycerol, (+/-)-1,2-Dipalmitin, 1,2-dihexadecanoyl-rac-glycerol, 1,2-Dipalmitoyl-sn-glycerol, D2135_SIGMA, rac-Glycerol 1,2-dipalmitate, 1,2-Dihexadecanoyl-sn-glycerol, 42554_FLUKA, MolPort-003-932-567, CID99931, CMC_6810, EINECS 250-131-4, EINECS 254-870-3, rac-GLYCEROL-1,2-DIPALMITATE, LMGL02010001

Molecular Formula: C35H68O5Molecular Weight: 568.911420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEJLGIQLPYYGEE-UHFFFAOYSA-N

30334-71-5
CMD 2510 (0 suppliers)64112-84-1
CMD 8800 (6 suppliers)116958-43-1
CMDA (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[2-chloroethyl(2-methylsulfonyloxyethyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 122665-73-0
Synonyms: 4-Cema-benzoyl-glutamic acid, CHEBI:111237, CID129763, 4-((2-Chloroethyl)(2-mesyloxyethyl)amino)benzoylglutamic acid, 2-{4-[(2-Chloro-ethyl)-(2-methanesulfonyloxy-ethyl)-amino]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-((2-chloroethyl)(2-((methylsulfonyl)oxy)ethyl)amino)benzoyl)-, N-(4-((2-Chloroethyl)(2-((methylsulfonyl)oxy)ethyl)amino)benzoyl)-L-glutamic acid, (S)-2-{4-[(2-Chloro-ethyl)-(2-methanesulfonyloxy-ethyl)-amino]-benzoylamino}-pentanedioic acid, 2-{4-[(S)-(2-Chloro-ethyl)-(2-methanesulfonyloxy-ethyl)-amino]-benzoylamino}-pentanedioic acid

Molecular Formula: C17H23ClN2O8SMolecular Weight: 450.891120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QVWYCTGTGHDWFQ-AWEZNQCLSA-N

122665-73-0
CMDBS 25 (5 suppliers)171235-75-9
CMEDU (8 suppliers)
Compound Structure IUPAC Name: (5R,6R)-5-chloro-5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-1,3-diazinane-2,4-dione | CAS Registry Number: 155892-41-4
Synonyms: (5R,6R)-CMEDU, AIDS339283, AIDS-339283, CID197660, 5-Chloro-5-ethyl-6-methoxy-5,6-dihydro-2'-deoxyuridine, Uridine, 5-chloro-2'-deoxy-5-ethyl-5,6-dihydro-6-methoxy-, (5R,6R)-, 2,4(1H,3H)-pyrimidinedione, 5-chloro-1-(2-deoxy-b-D-erythro-pentofuranosyl)-5-ethyldihydro-6-methoxy-, (5R,6R)-

Molecular Formula: C12H19ClN2O6Molecular Weight: 322.742060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XLVNIDTUOMZHIH-GFIAMVSTSA-N

155892-41-4
Cmic Chloride (34 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 25629-50-9
Synonyms: NSC81237, EINECS 247-137-4, NSC 81237, ZINC01574328, ST5409460, 3-(o-Chlorophenyl)-5-methyl-4-isoxazole carbonylchloride, 4-Isoxazolecarbonyl chloride, 3-(2-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl-, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPDBLWKFVXHGFT-UHFFFAOYSA-N

25629-50-9
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