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CHEMICAL products beginning with : C
40201 to 40250 of 75831 results  Page: << Previous 50 Results 800 801 802 803 804 [805] 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
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 (19 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 (5 suppliers)116958-43-1
CMDA (12 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 (3 suppliers)171235-75-9
CMEDU (6 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
CMI-392 (1 supplier)205654-37-1
Cmic Chloride (31 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% (15 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
CMMC (7 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 (1 supplier)1246448-29-2
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 (2 suppliers)
CMP-DEAMINONEURAMINIC ACID (4 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-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) (2 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 (0 suppliers)9067-82-7
CMP5 (1 supplier)
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 (0 suppliers)
CMPD101 (3 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 (6 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
Cmpp Acid (17 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 (3 suppliers)148466-72-2
CMT (2 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 (3 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
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
CN2-CO(III)-TAP (5 suppliers)
Compound Structure IUPAC Name: cobalt(3+); trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]porphyrin-21,22-diid-5-yl]phenyl]azanium; dicyanide | CAS Registry Number: 129232-36-6
Synonyms: CN2-Co(III)-Tap, CID5748452, Dicyano-cobalt(III)-tetrakis(4-(trimethylammonio)phenyl)porphyrin, (OC-6-12)-Bis(cyano-C)((4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(N,N,N-trimethylbenzenaminiumato))(2-)-N21,N22,N23,N24)cobalt(3+), Cobalt(3+), bis(cyano-C)((4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(N,N,N-trimethylbenzenaminiumato))(2-)-N21,N22,N23,N24)-, (OC-6-12)-

Molecular Formula: C58H60CoN10+3Molecular Weight: 956.097200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VXVMNKDBCMOFPJ-UHFFFAOYSA-N

129232-36-6
CNDDC (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolane-3-carbonitrile | CAS Registry Number: 121055-70-7
Synonyms: CNddC, 3'-C-Cyano-3'-deoxycytidine, Cytidine, 3'-cyano-3'-deoxy-, AIDS001189, AIDS-001189, CID452053

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VOLULCZCNIOZLQ-SQEXRHODSA-N

121055-70-7
CNEORIN (0 suppliers)
CNEORIN E (1 supplier)60661-30-5
CNEORIN F (2 suppliers)
Compound Structure Synonyms: Cneorin F

Molecular Formula: C25H28O7Molecular Weight: 440.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJVSRVWATORRCY-JADLZALPSA-N

60622-47-1
CNEORIN NP37 (0 suppliers)81177-21-1
CNEORIN O (1 supplier)
Compound Structure Synonyms: Cneorin O

Molecular Formula: C25H28O8Molecular Weight: 456.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CJJZZJATCPPMMW-DYJDBRASSA-N

62123-28-8
CNFDA [5(6)-Carboxynaphthofluorescein diacetate] (2 suppliers)
Compound Structure Synonyms: cnfda [5(6)-carboxynaphthofluorescein diacetate]

Molecular Formula: C33H20O9Molecular Weight: 560.514 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UEAWZAKAKAFAES-UHFFFAOYSA-N

164256-07-9
CNFDA, SE [5(6)-Carboxynaphthofluorescein diacetate, succiniMidyl ester] (2 suppliers)349561-47-3
Cni H1894 (0 suppliers)
Compound Structure IUPAC Name: 1-(3-acetyl-5-aminophenyl)ethanone | CAS Registry Number: 87933-49-1
Synonyms: 3,5-Diacetylaniline, CNI-H1894, Ethanone, 1,1'-(5-amino-1,3-phenylene)bis-, CNI-H 1894, 87533-49-1, AC1LA7CN, SureCN1976289, CTK5F8593, 1-(3-acetyl-5-aminophenyl)ethanone, AG-H-53265, 1-(3-acetyl-5-aminophenyl)ethan-1-one, LS-67137

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUVYQFMQZZYSLO-UHFFFAOYSA-N

87933-49-1
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