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CHEMICAL products beginning with : C
41601 to 41650 of 78022 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 
CMD 2510 (0 suppliers)64112-84-1
CMD 8800 (3 suppliers)116958-43-1
CMDA (8 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 (4 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
CMF019 (1 supplier)1586787-08-7
CMI-392 (3 suppliers)205654-37-1
Cmic Chloride (24 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
CMIT/MIT (0 suppliers)
CMIT/MIT -14% (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4
Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT

Molecular Formula: C4H6ClNOSMolecular Weight: 151.614540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

2682-20-4
CML-d3 (1 supplier)2699607-49-1
CMLD010509 (1 supplier)
Compound Structure IUPAC Name: (1R,2R,3S,3aR,8bS)-3a-(4-bromophenyl)-1,8b-dihydroxy-N,6,8-trimethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide | CAS Registry Number: 256497-58-2
Synonyms: Rel-(1R,2R,3S,3aR,8bS)-3a-(4-bromophenyl)-1,8b-dihydroxy-N,6,8-trimethoxy-3-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-carboxamide, HY-119271, CS-0077466

Molecular Formula: C27H26BrNO7Molecular Weight: 556.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VVCMGKRXILWBQB-PXIJUOARSA-N

256497-58-2
CMLD012072 (1 supplier)2368900-33-6
CMLD012073 (1 supplier)2368900-32-5
CMLD012612 (1 supplier)
Compound Structure IUPAC Name: (1R,9R,10S,11R,12R)-12-hydroxy-N,3,5-trimethoxy-9-(4-methoxyphenyl)-N,14-dimethyl-10-phenyl-8-oxa-13,15-diazatetracyclo[7.6.0.01,12.02,7]pentadeca-2(7),3,5,14-tetraene-11-carboxamide | CAS Registry Number: 2368900-35-8
Synonyms: s8946, HY-129767, CS-0107778

Molecular Formula: C31H33N3O7Molecular Weight: 559.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GEGBQVSIWBLDJE-GRNIXUCMSA-N

2368900-35-8
CMMC (6 suppliers)
Compound Structure IUPAC Name: 5-methoxy-12-methyl-11H-indolo[2,3-a]carbazole-6-carbonitrile | CAS Registry Number: 131926-77-7
Synonyms: CHEBI:696025, CID131447, 6-Cyano-5-methoxy-12-methylindolo(2,3-a)carbazole, 6-Cyano-5-methoxy-12-methylindolo[2,3-a]carbazole, 11,12-Dihydro-6-methoxy-11-methylindolo(2,3-a)carbazole-5-carbonitrile, Indolo(2,3-a)carbazole-5-carbonitrile, 11,12-dihydro-6-methoxy-11-methyl-

Molecular Formula: C21H15N3OMolecular Weight: 325.363300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZBCCAZHJQZKLL-UHFFFAOYSA-N

131926-77-7
CMMT (2 suppliers)70421-69-1
CMO 20% (Cetyl Myristoleate) (0 suppliers)
CMOC-5'-AMINO-MODIFIER-C6 CEP (2 suppliers)1246448-29-2
CMP-5 (1 supplier)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 880813-42-3
Synonyms: cmp-5, 1-(9-ethyl-9H-carbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine, CHEMBL4245087, SCHEMBL21308321, 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine, ZINC4942797, STK723740, AKOS001479455, MCULE-5137026727, HY-120137, CS-0076983, J3.626.951K, AN-465/43013180, N-[(9-ethyl-9H-carbazol-3-yl)methyl]-N-(2-pyridinylmethyl)amine

Molecular Formula: C21H21N3Molecular Weight: 315.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPJMOVVQKBFRNH-UHFFFAOYSA-N

880813-42-3
CMP-9-FLUORESCEINYL-NEUAC (3 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2-[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-6-[(2R)-3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]-1,2-dihydroxypropyl]-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 118720-35-7
Synonyms: YWMCZPHJBGZHCE-JOMSTNDUSA-N

Molecular Formula: C41H43N6O20PSMolecular Weight: 1002.851 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: YWMCZPHJBGZHCE-JOMSTNDUSA-N

118720-35-7
Cmp-D-N-acetylneuraminic acid (1 supplier)
CMP-DEAMINONEURAMINIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R)-2-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-4,5-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 137463-62-8
Synonyms: Cmp-kdn, CMP-deaminoneuraminate, CMP-deaminoneuraminic acid, KON-GM3, CPD-10737, Kdn-2-3-gal-1-4-glc-1-1-cer, CMP-3-deoxy-D-glycero-D-galacto-nonulosonate, CMP-2-keto-3-deoxy-D-glycero-D-galacto-nononate, CMP-3-deoxy-D-glycero-D-galacto-nonulosonic acid, CMP-2-keto-3-deoxy-D-glycero-D-galacto-nononic acid, 2-Keto-3-deoxy-glycero-galacto-nononoyl-(2-3)-galactopyranosyl-(1-4)-glucopyranosyl-(1-1)-ceramide, Ceramide, 1-O-(O-3-deoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonosyl-(2-3)-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-

Molecular Formula: C18H26N3O16P-2Molecular Weight: 571.383301 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: SFLGTPJBQWRIMH-LYKLVKLUSA-L

137463-62-8
CMP-Neu5,9Ac2 (1 supplier)1045785-97-4
CMP-NEUAC (5 suppliers)
Compound Structure IUPAC Name: disodium;(2R,4S,5R,6R)-5-acetamido-2-[[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 37399-47-6
Synonyms: CMP-NeuAc, CMP-N-acetylneuraminic acid sodium salt

Molecular Formula: C20H29N4Na2O16PMolecular Weight: 658.417 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: RDSGQXNTVKSPNI-QEIJJSGTSA-L

37399-47-6
CMP-SIALIC ACID (Sodium SALT) (4 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl] [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 1007117-62-5
Synonyms: CMP-NAN SODIUM SALT

Molecular Formula: C20H30N4NaO16PMolecular Weight: 636.436 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: VFRHSOGUONIUOR-HLZBELLTSA-M

1007117-62-5
CMP-Sialic acid synthetase; NmCSS (2 suppliers)9067-82-7
CMP3a (1 supplier)
Compound Structure IUPAC Name: 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide | CAS Registry Number: 2225902-88-3
Synonyms: CMP 3a, CMP-3a, SCHEMBL20108161, 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide

Molecular Formula: C28H27F3N6O2SMolecular Weight: 568.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BQODGOMHYSMCGK-QGZVFWFLSA-N

2225902-88-3
CMP5 (2 suppliers)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1030021-40-9
Synonyms: AC1O5R4S, Ambcb9034496, MolPort-002-104-800, 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine Hydrochloride, AKOS032401780, MCULE-4571747364

Molecular Formula: C21H22ClN3Molecular Weight: 351.878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTMOFUKBECEABM-UHFFFAOYSA-N

1030021-40-9
CMP8 (2 suppliers)
CMP98 (1 supplier)
Compound Structure IUPAC Name: (2S,4S)-4-hydroxy-1-[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[[(2S)-1-[(2S,4S)-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: 2244684-50-0
Synonyms: (2S,4S)-4-Hydroxy-1-[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[[(2S)-1-[(2S,4S)-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, CMP 98, CHEMBL4798247, AKOS034834078, HY-136257, CS-0121052, N1,N20-bis((S)-1-((2S,4S)-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-NFXWONMQSA-N

2244684-50-0
Cmpd 339509 (0 suppliers)
Compound Structure IUPAC Name: 5-(4-tert-butylphenoxy)-1-methyl-3-nitro-1,2,4-triazole | CAS Registry Number: 461431-74-3
Synonyms: cmpd 339509, MLS000676778, 5-(4-tert-butylphenoxy)-1-methyl-3-nitro-1,2,4-triazole, SMR000271784, 5-(4-tert-Butyl-phenoxy)-1-methyl-3-nitro-1H-[1,2,4]triazole, 5-(4-tert-butylphenoxy)-1-methyl-3-nitro-1H-1,2,4-triazole, Oprea1_197200, cid_751550, CHEMBL1566464, BDBM90307, HMS2528N10, ZINC201634, EU-0047126

Molecular Formula: C13H16N4O3Molecular Weight: 276.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJDFBULFYOIQIU-UHFFFAOYSA-N

461431-74-3
Cmpd 7 (3 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-1-[6-[(4,5-difluoro-1H-benzimidazol-2-yl)methylamino]-9-propan-2-ylpurin-2-yl]piperidin-2-yl]ethanol | CAS Registry Number: 2220184-50-7
Synonyms: CDK12-IN-3, AZ1992, HY-112261, CS-0044535, (S)-2-(1-(6-(((6,7-difluoro-1H-benzo[d]imidazol-2-yl)methyl)amino)-9-isopropyl-9H-purin-2-yl)piperidin-2-yl)ethan-1-ol

Molecular Formula: C23H28F2N8OMolecular Weight: 470.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KULPPFCRBINTBS-AWEZNQCLSA-N

2220184-50-7
CMPD101 (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 865608-11-3
Synonyms: cmpd101, Takeda compound 101, 3pvu, 3-({[4-Methyl-5-(Pyridin-4-Yl)-4h-1,2,4-Triazol-3-Yl]methyl}amino)-N-[2-(Trifluoromethyl)benzyl]benzamide, compound 101, QRW, D0U8UK, GTPL8437, MolPort-039-338-070, ZINC38226912, AKOS027470239, compound 101 [PMID: 21596927], 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide, 3-[[[4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide

Molecular Formula: C24H21F3N6OMolecular Weight: 466.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFOVEDJTASPCIR-UHFFFAOYSA-N

865608-11-3
CMPDA (N,N''-1,4-Phenylenedi-2,1-ethanediyl bis-2-propanesulfonamide) (7 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[2-(propan-2-ylsulfonylamino)ethyl]phenyl]ethyl]propane-2-sulfonamide | CAS Registry Number: 380607-77-2
Synonyms: CMPDA, SCHEMBL6565144, C16H28N2O4S2, MolPort-035-765-725, 3555AH, ZINC34056416, AKOS024458123, CS-3632, HY-12508, N,N'-(1,4-Phenylenedi-2,1-ethanediyl)bis-2-propanesulfonamide, N,N'-(Benzene-1,4-Diyldiethane-2,1-Diyl)dipropane-2-Sulfonamide, RNN

Molecular Formula: C16H28N2O4S2Molecular Weight: 376.534520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHLGMMYEKXPVSC-UHFFFAOYSA-N

380607-77-2
CMPF (8 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid | CAS Registry Number: 86879-39-2
Synonyms: Cmpfpa, CID123979, 3-Carboxy-4-methyl-5-propyl-2-furanpropionate, 3-carboxy-4-methyl-5-propyl-2-furanpropionic acid, 2-Furanpropanoic acid, 3-carboxy-4-methyl-5-propyl-, 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC, C1F, 2-Furanpropanoic acid, 3-carboxy-4-methyl-5-propyl-, (2S-(2alpha,3beta,4aalpha,12balpha))-

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMCQWXZMVIETAO-UHFFFAOYSA-N

86879-39-2
CMPF-d5 (1 supplier)2749807-07-4
Cmpp Acid (16 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 93-65-2
Synonyms: Mecopeop, Methoxone, Compitox, Mecoturf, Rankotex, Runcatex, Kilprop, Liranox, Mecopar, Mecoper, Mecopex, Mecprop, Mepro, Mechlorprop, Iso-Cornox, Isocarnox, Mecomec, Morogal, Anicon B, MECOPROP

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNTGYJSOUMFZEP-UHFFFAOYSA-N

93-65-2
CMR PROTEIN,RHODOCOCCUS FASCIANS (2 suppliers)148466-72-2
CMS-121 (1 supplier)
Compound Structure IUPAC Name: 4-(4-cyclopentyloxyquinolin-2-yl)benzene-1,2-diol | CAS Registry Number: 1353224-53-9
Synonyms: CMS121, UNII-BW9P9F8JEY, BW9P9F8JEY, 4-[4-(Cyclopentyloxy)quinolin-2-yl]benzene-1,2-diol, 4-(4-cyclopentyloxyquinolin-2-yl)benzene-1,2-diol, CHEMBL1951865, SCHEMBL14697212, EX-A4377, MFCD22192465, HY-135981, CS-0119097, 4-(4-(Cyclopentyloxy)-2-quinolinyl)-1,2-benzenediol, 1,2-Benzenediol, 4-(4-(cyclopentyloxy)-2-quinolinyl)-

Molecular Formula: C20H19NO3Molecular Weight: 321.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMHNVUCFPJJLKD-UHFFFAOYSA-N

1353224-53-9
CMT (3 suppliers)
Compound Structure IUPAC Name: carbon monoxide; manganese; 5-methylcyclopenta-1,3-diene | CAS Registry Number: 41536-42-9
Synonyms: Methylcymantrene, Ecotane, Antiknock-33, Combustion improver -2, AK-33X, CI-2, HSDB 2014, EINECS 235-166-5, NSC 22316, CID25511, Methylcyklopentadientrikarbonylmanganium, (Methylcyclopentadienyl)tricarbonylmanganese, AI3-61450, LS-2092, Manganese, tricarbonylmethylcyclopentadienyl, Tricarbonyl(methylcyclopentadienyl)manganese, 2-Methylcyclopentadienylmanganese tricarbonyl, Manganese, tricarbonyl methylcyclopentadienyl, Methyl cyclopentadienyl manganese tricarbonyl, Pi-methylcyclopentadienylmanganese tricarbonyl

Molecular Formula: C9H7MnO3-Molecular Weight: 218.088129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYSGJCJSRBFZSZ-UHFFFAOYSA-N

41536-42-9
CMT 4 (0 suppliers)4632-89-7
CMTS (1 supplier)4425-90-7
CMW CEMENT (2 suppliers)52051-37-3
CMX 001; HDP-cidofovir (7 suppliers)
Compound Structure IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinic acid | CAS Registry Number: 444805-28-1
Synonyms: HDP-CDV, Hexadecyloxypropyl-cidofovir, HDP-HPMPC, Hexadecyloxypropyl cidofovir, 1-O-hexadecylpropanediol-CDV, CMX001, CMX-001, CMX 001, Brincidofovir, HDP-Cidofovir, Cidofovir Hexadecyloxypropyl Ester, AC1LA8GF, Hexadecyloxypropyl - cidofovir, CHEMBL203321, UNII-6794O900AX, C525733000, [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinic acid, 3-((2S)-2-{[(3-Hexadecyloxypropoxy)(hydroxyphosphoryl)]methoxy}-3-hydroxypropyl)-6-amino-3-hydropyrimidin-2-one, Phosphonic acid, p-(((1S)-2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy)methyl)-, mono(3-(hexadecyloxy)propyl) ester

Molecular Formula: C27H52N3O7PMolecular Weight: 561.691442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WXJFKKQWPMNTIM-VWLOTQADSA-N

444805-28-1
CMX-2043 (1 supplier)
Compound Structure IUPAC Name: (4S)-5-[[(1S)-1-carboxyethyl]amino]-4-[5-[(3R)-dithiolan-3-yl]pentanoylamino]-5-oxopentanoic acid | CAS Registry Number: 910627-26-8
Synonyms: (R)-Lip-L-glu-L-ala-OH, UNII-83V80O4XY1, 83V80O4XY1, Lip-ea, R-lip-ea-oh, SCHEMBL9282164, CHEMBL3099551, R-Lipoic acid-L-glutamate-L-alanine, DB12795, Q27269454, N-[5-[(3R)-1,2-Dithiolane-3-yl]pentanoyl]-L-Glu-L-Ala-OH, alpha-N-((R )-1,2-Dithiolane-3-pentanoyl)-L-glutamyl-L-alanine, L-Alanine, N-(5-(3R)-1,2-dithiolan-3-yl-1-oxopentyl)-L-alpha-glutamyl-, (4S)-5-[[(1S)-1-carboxyethyl]amino]-4-[5-[(3R)-dithiolan-3-yl]pentanoylamino]-5-oxopentanoic acid

Molecular Formula: C16H26N2O6S2Molecular Weight: 406.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MQXRTCVZPIHBLD-TUAOUCFPSA-N

910627-26-8
CN 11-4175 (0 suppliers)106894-71-7
CN 2999-2K (0 suppliers)85438-24-0
CN 69,725-27 (0 suppliers)59218-00-7
CN-88,823-2 (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-thiomorpholin-4-ylquinazolin-4-amine | CAS Registry Number: 99300-65-9
Synonyms: CID127289, PD-88823, PD 88823, 6,7-Dimethoxy-2-(4-thiomorpholinyl)-4-quinazolinamine, 4-Quinazolinamine, 6,7-dimethoxy-2-(4-thiomorpholinyl)-

Molecular Formula: C14H18N4O2SMolecular Weight: 306.383320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHKANUZENVTMPU-UHFFFAOYSA-N

99300-65-9
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