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CHEMICAL products beginning with : C
71801 to 71850 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 
CM-TPMF (4 suppliers)
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 (1 supplier)
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 (3 suppliers)2101208-44-8
CM037 (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetate | CAS Registry Number: 896795-60-1
Synonyms: CHEMBL3416562, AC1NNP0C, SCHEMBL17200967, AOB5441, MolPort-007-907-366, ZINC2962002, BDBM50076741, CM 037, AKOS002074680, MCULE-3248660427, NCGC00408920-01, AS-16893, CM037, >=97% (HPLC), EU-0027454, F9994-0522, 3XG, Ethyl ({4-Oxo-3-[3-(Pyrrolidin-1-Yl)propyl]-3,4-Dihydro[1]benzothieno[3,2-D]pyrimidin-2-Yl}sulfanyl)acetate, ethyl {[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]thio}acetate, ethyl 2-((4-oxo-3-(3-(pyrrolidin-1-yl)propyl)-3,4-dihydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-yl)thio)acetate, Ethyl 2-[[3,4-dihydro-4-oxo-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-2-yl]thio]acetate

Molecular Formula: C21H25N3O3S2Molecular Weight: 431.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SKDRHRAYBYQVNU-UHFFFAOYSA-N

896795-60-1
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
CM10 (5 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
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
CM304 (1 supplier)1417742-48-3
CM346(HCL)?AFOBAZOLE (1 supplier)173352-21-0
CM398 (3 suppliers)1121931-70-1
CM572 (1 supplier)1121932-91-9
CM764 (1 supplier)1350296-29-5
CMA (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[N'-(carboxymethyl)carbamimidoyl]amino]pentanoic acid | CAS Registry Number: 278610-96-1
Synonyms: N-omega-Carboxymethyl-L-arginine (CMA), omega-(Carboxymethyl)arginine, SCHEMBL787839, MFCD32697244, (2S)-2-amino-5-[[N'-(carboxymethyl)carbamimidoyl]amino]pentanoic acid, 2-[[~{N}-[(4~{S})-4-azanyl-5-oxidanylidene-pentyl]carbamimidoyl]amino]ethanoic acid

Molecular Formula: C8H16N4O4Molecular Weight: 232.240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AZYVWHCRKHJLRB-YFKPBYRVSA-N

278610-96-1
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
CMAHP Protein, Human, Recombinant (His & Myc) (1 supplier)
CMB-086476-1 (0 suppliers)1227692-44-5
CMBL Protein, Human, Recombinant (His) (1 supplier)
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 (12 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
CMC2.24 (5 suppliers)
Compound Structure IUPAC Name: (E)-5-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3-oxo-N-phenylpent-4-enamide | CAS Registry Number: 1255639-43-0
Synonyms: (E)-5-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3-oxo-N-phenylpent-4-enamide, SCHEMBL2122254, CHEMBL3893144, US9187406, Compound 7, BDBM191770, HY-120793, CS-0079188

Molecular Formula: C26H21NO5Molecular Weight: 427.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZPZMHBPRQOJARQ-OTYYAQKOSA-N

1255639-43-0
cMCoFx1 (1 supplier)2853605-24-8
CMCP-10 HIGH VISCOSITY MOUNTANT (0 suppliers)
CMCP-9 LOW VISCOSITY MOUNTANT (0 suppliers)
CMCP-9 LOW VISCOSITY MOUNTANT (0 suppliers)
CMD 2510 (0 suppliers)64112-84-1
CMD 8800 (2 suppliers)116958-43-1
CMD178 (1 supplier)
CMD178 (TFA) (0 suppliers)
CMD178 TFA (2 suppliers)
CMDA (5 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 (2 suppliers)171235-75-9
CMEDU (3 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
CMF COATED ACETATE 10.0 142MM WP 100/PK (0 suppliers)
CMF COATED ACETATE 10.0 35MM WP 100/PK (0 suppliers)
CMF COATED ACETATE 10.0 47MM WP 100/PK (0 suppliers)
CMF COATED ACETATE 2.0 35MM WP 100/PK (0 suppliers)
CMF COATED ACETATE 2.0 47MM WP 100/PK (0 suppliers)
CMF COATED ACETATE, 0.8 257MM WP 100/PK (0 suppliers)
CMF COATED ACETATE, 0.8 293MM WP 100/PK (0 suppliers)
CMF COATED ACETATE, 0.8 47MM WP 100/PK (0 suppliers)
CMF019 (4 suppliers)1586787-08-7
CMFDA (8 suppliers)
Compound Structure IUPAC Name: [6'-acetyloxy-5-(chloromethyl)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate | CAS Registry Number: 136832-63-8
Synonyms: Cell Tracker Green, 5-chloromethylfluorescein, CM-FDA, 5-Chloromethylfluorescein diacetate, CHEBI:51626, CID122297, ZINC14982412, C069306, 5-(chloromethyl)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl diacetate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(acetyloxy)-5-(chloromethyl)-

Molecular Formula: C25H17ClO7Molecular Weight: 464.851280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IPJDHSYCSQAODE-UHFFFAOYSA-N

136832-63-8
CMI-392 (4 suppliers)205654-37-1
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