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CHEMICAL products beginning with : C
41551 to 41600 of 78023 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 [832] 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CLX 0921 (0 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
CM 10 (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol | CAS Registry Number: 692269-09-3
Synonyms: MLS000088199, SMR000072438, 2-allyl-6-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol, 2-prop-2-enyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol, 2-(prop-2-en-1-yl)-6-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol, AC1LHMHT, cid_889692, CHEMBL1371188, SCHEMBL17207516, BDBM37438, HMS2392P05, ZINC464316, STK084384, AKOS001490523, MCULE-1785964198, 2-allyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol, 2-prop-2-enyl-6-[[(1-propyl-2-benzimidazolyl)amino]methyl]phenol, 2-allyl-6-(((1-propyl-1H-benzo[d]imidazol-2-yl)amino)methyl)phenol

Molecular Formula: C20H23N3OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFHWEWJDCFGRBO-UHFFFAOYSA-N

692269-09-3
CM 11 (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-hydroxy-1-[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2244684-49-7
Synonyms: Homo-PROTAC pVHL30 degrader 1, AKOS034834077, HY-111593, CS-0087823, N1,N20-bis((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)-3,6,9,12,15,18-hexaoxaicosanediamide

Molecular Formula: C58H82N8O14S2Molecular Weight: 1179.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: WGJCHHJGGFCCRS-DEYDLUNASA-N

2244684-49-7
CM 14 (1 supplier)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 (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 (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 (11 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 (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 (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 (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 (1 supplier)
CM-10-18 (0 suppliers)1159614-57-9
CM-272 (3 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 (1 supplier)1542205-83-3
CM-414 (0 suppliers)
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-57493 (3 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-675 (2 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-DCF-NAG (1 supplier)
CM-H2DCFDA (1 supplier)
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-TPMF (1 supplier)
Compound Structure IUPAC Name: N'-[7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-methoxymethanimidamide | CAS Registry Number: 477865-59-1
Synonyms: (E)-N-{7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N'-methoxymethanimidamide, Bionet1_001636, SCHEMBL2129501, CHEMBL4535998, HMS572N18, N-(7-(1-(4-Chloro-2-methylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N'-methoxyiminoformamide, AKOS005082885, MCULE-6058270364, 1L-077

Molecular Formula: C16H17ClN6O2Molecular Weight: 360.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZWWQEQUDKBSCF-UHFFFAOYSA-N

477865-59-1
CM-TRISACRYL M (2 suppliers)79748-37-1
CM-X (0 suppliers)34149-71-8
CM026 (0 suppliers)
Compound Structure IUPAC Name: 8-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione | CAS Registry Number: 851941-94-1
Synonyms: SMR000016478, MLS000101916, 8-{[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl}-1,3-dimethyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione, 8-((4-(furan-2-carbonyl)piperazin-1-yl)methyl)-7-isopentyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, CHEMBL1469703, SCHEMBL17207522, BDBM30972, cid_4894361, HMS2249J06, STK847587, ZINC20533290, AKOS001836619, MCULE-6242494629, 8-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione, AB00431541-09, Q27454104, F0634-0667, 8-[[4-(2-furoyl)piperazino]methyl]-7-isoamyl-1,3-dimethyl-xanthine, 3SR, 8-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione

Molecular Formula: C22H30N6O4Molecular Weight: 442.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGUUKKXWABRVBZ-UHFFFAOYSA-N

851941-94-1
CM03 (1 supplier)2101208-44-8
CM1 (1 supplier)
Compound Structure IUPAC Name: N-[6-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)hexyl]acetamide | CAS Registry Number: 1643659-63-5
Synonyms: SCHEMBL18920868, ZINC575410498, 1-(N-acetyl-6-aminohexyl)-3-hydroxy-2-methylpyridin-4-one, N-(6-(3-hydroxy-2-methyl-4-oxopyridin-1(4H)-yl)hexyl)acetamide

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUVGDBMRJYKPEA-UHFFFAOYSA-N

1643659-63-5
CM121 (1 supplier)2204230-40-8
CM16 PROTEIN,WHEAT (2 suppliers)128284-71-9
CM17 PROTEIN (2 suppliers)145137-17-3
CM2 PROTEIN,WHEAT (2 suppliers)135685-68-6
CM346(HCL)?AFOBAZOLE (2 suppliers)173352-21-0
CM398 (1 supplier)1121931-70-1
CM572 (0 suppliers)1121932-91-9
CMA PROTEIN (2 suppliers)146810-65-3
CMA-SUCCINATE (2 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
CMB-086476-1 (0 suppliers)1227692-44-5
Cmc Coated Mcc (4 suppliers)
CMC,Carboxyl Methyl Cellulose (9 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 (17 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 (13 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
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