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CHEMICAL products beginning with : 2
13501 to 13550 of 400860 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,11-DIOXA-6,7-DITHIA-3,10-DISILADODECANE, 3,3,10,10-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: methoxy-[2-[2-[methoxy(dimethyl)silyl]ethyldisulfanyl]ethyl]-dimethylsilane | CAS Registry Number: 180003-78-5
Synonyms: CTK0A6662, 2,11-Dioxa-6,7-dithia-3,10-disiladodecane, 3,3,10,10-tetramethyl-

Molecular Formula: C10H26O2S2Si2Molecular Weight: 298.613240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEGHNHDTDBXIBA-UHFFFAOYSA-N

180003-78-5
2,11-disulfanylundecan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2,11-bis(sulfanyl)undecan-1-ol | CAS Registry Number: 100536-94-5
Synonyms: 2,11-Disulfanylundecan-1-ol, BRL 784, 2,11-Dimercapto-1-undecanol, 1-Undecanol,2,11-dimercapto-, 1-Undecanol, 2,11-dimercapto-, BRN 1851027, AC1LASIR, AC1Q7BSA, ACMC-20c26z, CTK3J9055, 2,11-bis(sulfanyl)undecan-1-ol, AR-1D0010, AG-J-21374, LS-158443

Molecular Formula: C11H24OS2Molecular Weight: 236.437660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BUBSDHUORWWPLY-UHFFFAOYSA-N

100536-94-5
2,11-DITHIA[3.3]PARACYCLOPHANE (9 suppliers)
Compound Structure Synonyms: SureCN12386701, 2,11-Dithia[3.3]paracyclophane, D2210, 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene

Molecular Formula: C16H16S2Molecular Weight: 272.428240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUWSXVJIPZWUGC-UHFFFAOYSA-N

28667-63-2
2,11-Dodecadien-4-one, 7,10-dihydroxy-2,10-dimethyl-6-methylene- (1 supplier)
Compound Structure IUPAC Name: 7,10-dihydroxy-2,10-dimethyl-6-methylidenedodeca-2,11-dien-4-one | CAS Registry Number: 88153-59-7
Synonyms: CTK3B6887

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URWIFEUTUMNYAW-UHFFFAOYSA-N

88153-59-7
2,11-Dodecadien-4-one,7-hydroperoxy-10-hydroxy-2,10-dimethyl-6-methylene- (0 suppliers)88243-73-6
2,11-Dodecadien-4-one,7-hydroperoxy-10-hydroxy-2,10-dimethyl-6-methylene- (9CI) (0 suppliers)82900-97-8
2,11-DODECADIONE (0 suppliers)
2,11-DODECADIONE,2,11-BIS(4-PHENYL-3-THIOSEMICARBAZONE) (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea | CAS Registry Number: 102107-35-7
Synonyms: CID9570975, LS-63400, 2,11-DODECADIONE, 2,11-BIS(4-PHENYL-3-THIOSEMICARBAZONE), 2,11-Dodecanedione-bis-N(sup 4)-cyclohexylthiosemicarbazone

Molecular Formula: C26H36N6S2Molecular Weight: 496.734240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GNAMKLXWRKLMTK-VFIVCBTMSA-N

102107-35-7
2,11-DODECADIONE,BISTHIOSEMICARBAZONE,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-[(11E)-11-(carbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea hydrate | CAS Registry Number: 18667-38-4
Synonyms: NSC 90428, CID9570337, LS-63401, 2,11-DODECADIONE, BISTHIOSEMICARBAZONE, HYDRATE

Molecular Formula: C14H30N6OS2Molecular Weight: 362.557600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: JJFBRNDTABAJKH-OYJDLGDISA-N

18667-38-4
2,11-Dodecanediamine (2 suppliers)
Compound Structure IUPAC Name: dodecane-2,11-diamine | CAS Registry Number: 7139-70-0
Synonyms: AGN-PC-00N0DL, CTK2G2619

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBLAIDIBZHTGLV-UHFFFAOYSA-N

7139-70-0
2,11-Dodecanedione (4 suppliers)
Compound Structure IUPAC Name: dodecane-2,11-dione | CAS Registry Number: 7029-09-6
Synonyms: dodecane-2,11-dione, AC1LAWU6, CTK2G3052

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IALFUWZSWAKBDF-UHFFFAOYSA-N

7029-09-6
2,11-Dodecanedione, 1,1,12,12-tetrabromo- (0 suppliers)
Compound Structure IUPAC Name: 1,1,12,12-tetrabromododecane-2,11-dione | CAS Registry Number: 61621-65-6
Synonyms: CTK2D6122

Molecular Formula: C12H18Br4O2Molecular Weight: 513.886120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSARUCOMGCMKDC-UHFFFAOYSA-N

61621-65-6
2,11-Dodecanedione, 1,12-bis(diazo)- (0 suppliers)
Compound Structure IUPAC Name: 1,12-didiazoniododeca-1,11-diene-2,11-diolate | CAS Registry Number: 61621-64-5
Synonyms: CTK2D6123

Molecular Formula: C12H18N4O2Molecular Weight: 250.296920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHBLATWBDHHTHC-UHFFFAOYSA-N

61621-64-5
2,11-Dodecanedione,5,8-dibromo-5,8-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 5,8-dibromo-5,8-dinitrododecane-2,11-dione | CAS Registry Number: 7404-83-3
Synonyms: NSC403132, AC1L82VL, NSC-403132, 5,8-dibromo-5,8-dinitrododecane-2,11-dione

Molecular Formula: C12H18Br2N2O6Molecular Weight: 446.089120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLQWDVMCAZEWKN-UHFFFAOYSA-N

7404-83-3
2,11-Pentadecanedione (1 supplier)
Compound Structure IUPAC Name: pentadecane-2,11-dione | CAS Registry Number: 86497-44-1
Synonyms: CTK2I3394

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMAVCHUTGDTWNI-UHFFFAOYSA-N

86497-44-1
2,11-Propano-1-benzoxonin-12-one,3-(acetyloxy)-2,3,4,5,7a,8,9,10-octahydro-8-hydroxy-2,6-dimethyl-8-(1-methylethenyl)-,(2R,3S,6Z,7aR,8R)-rel-(+)- (9CI) (0 suppliers)163318-79-4
2,11-Tridecadien-6-one, 4,8,12-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,8,12-trimethyltrideca-2,11-dien-6-one | CAS Registry Number: 62858-52-0
Synonyms: CTK2B1285

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQCILMAKLPWUDF-UHFFFAOYSA-N

62858-52-0
2,11-TRIDECADIENEDINITRILE, 7-OXO-, (2Z,11Z)- (1 supplier)
Compound Structure IUPAC Name: 7-oxotrideca-2,11-dienedinitrile | CAS Registry Number: 326814-65-7
Synonyms: AGN-PC-0061NC, CTK1B2209, (2Z,11Z)-7-oxotrideca-2,11-dienedinitrile, 2,11-Tridecadienedinitrile, 7-oxo-, (2Z,11Z)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQLANWFNFWQPCH-UHFFFAOYSA-N

326814-65-7
2,11-TRIDECADIYNE (0 suppliers)
Compound Structure IUPAC Name: trideca-2,11-diyne | CAS Registry Number: 646057-32-1
Synonyms: 2,11-Tridecadiyne, CTK2A4855

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYOGZWGWQRULEO-UHFFFAOYSA-N

646057-32-1
2,11:3,10-Dimethenohexacene (0 suppliers)54458-66-1
2,12,15-Octadecatriynal (1 supplier)
Compound Structure IUPAC Name: octadeca-2,12,15-triynal | CAS Registry Number: 112537-34-5
Synonyms: ACMC-20mgha, CTK0D1570

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCAQEWXTMVRIPA-UHFFFAOYSA-N

112537-34-5
2,12- Diglycidyloxy-dinaphtho[2,1-b:1',2'-d]thiophene (0 suppliers)1630801-07-8
2,12-BIS(1-(METHOXYIMINO)ETHYL)-5,9-DIOXO-N,N,N',N',6,8-HEXAMETHYL-4,10-DIOXA-7-THIA -3,6,8,11- TETRAAZATRIDECA-2,11-DIENEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: [[1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] N-[[[1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino]oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate | CAS Registry Number: 90293-56-4
Synonyms: AGN-PC-00LSLF, CTK5G7621, AG-H-70000, [(E)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] N-[[(Z)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino]oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate

Molecular Formula: C18H30N8O8SMolecular Weight: 518.544600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: QQVATBDKGAQJDZ-UHFFFAOYSA-N

90293-56-4
2,12-Diallyloxy-dinaphtho[2,1-b?1',2'-d]thiophene (0 suppliers)1501957-76-1
2,12-dibenzylcyclododecan-1-one (1 supplier)
Compound Structure IUPAC Name: 2,12-dibenzylcyclododecan-1-one | CAS Registry Number: 49709-14-0
Synonyms: 2,12-Dibenzylcyclododecanone, AGN-PC-0KNW8C, AC1MI330, 2,12-Bis(phenylmethyl)cyclododecanone, Cyclododecanone, 2,12-bis(phenylmethyl)-

Molecular Formula: C26H34OMolecular Weight: 362.547560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSLUYSCGNNQCCY-UHFFFAOYSA-N

49709-14-0
2,12-Dibromocyclododecanone (4 suppliers)
Compound Structure IUPAC Name: 2,12-dibromocyclododecan-1-one | CAS Registry Number: 24459-40-3
Synonyms: Cyclododecanone, 2,12-dibromo-, ghl.PD_Mitscher_leg0.1210, NSC93954, MolPort-001-805-597, CID91188, EINECS 246-268-4, NSC254110

Molecular Formula: C12H20Br2OMolecular Weight: 340.094600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLAFKWVRFMBEBC-UHFFFAOYSA-N

24459-40-3
2,12-DICHLORO-3-ETHOXYBISBENZIMIDAZO(2,1-B:2',1'-I)BENZO(LMN)(3,8) PHENANTHROLINE-8,17-DIONE (4 suppliers)
Compound Structure Synonyms: EINECS 306-781-7, 2,12-Dichloro-3-ethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione

Molecular Formula: C28H14Cl2N4O3Molecular Weight: 525.341760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAFSIKGUFJICTC-UHFFFAOYSA-N

97404-18-7
2,12-DICHLORO-5,7-15,17-TETRAHYDRO-10,20-DIPHENYL-6H,16H-DIBENZO[D,L][ 1,9.2,6,10,14]DIOXOTETRAAZACYCLOHEXADECINE-6,16-DIONE (2 suppliers)13169-27-2
2,12-DICHLORO-CYCLODODENCANONE (0 suppliers)
2,12-Dichlorocyclododecanone (4 suppliers)
Compound Structure IUPAC Name: 2,12-dichlorocyclododecan-1-one | CAS Registry Number: 858830-26-9
Synonyms: ACMC-20aj6u, CTK7H0920, MFCD04117917, TC-164541, D2911

Molecular Formula: C12H20Cl2OMolecular Weight: 251.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEHFXKFLCAZPSE-UHFFFAOYSA-N

858830-26-9
2,12-DICHLOROCYCLODODECANONE,>98.0%(GC) (0 suppliers)
2,12-diethyl-3,7,8,13,17-pentamethyl-18-octyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin (1 supplier)
Compound Structure IUPAC Name: 2,12-diethyl-3,7,8,13,17-pentamethyl-18-octyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin | CAS Registry Number: 7232-62-4
Synonyms: AC1NRVEU

Molecular Formula: C37H70N4Molecular Weight: 570.978500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IQNAZCWCSNUKGP-UHFFFAOYSA-N

7232-62-4
2,12-diethyl-3,8,13,18-tetramethyl-7,17-dipropyl-21,23-dihydroporphyrin (1 supplier)
Compound Structure IUPAC Name: 2,12-diethyl-3,8,13,18-tetramethyl-7,17-dipropyl-21,23-dihydroporphyrin | CAS Registry Number: 5131-00-0
Synonyms: AC1L3CRM, 1,3,5,7-Tetramethyl-2,6-diethyl-4,8-di-n-propylporphin, 1,3,5,7-Tetramethyl-2,6-diethyl-4,8-di-n-propyl porphin

Molecular Formula: C34H42N4Molecular Weight: 506.724080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLWQYOSZWVQCTJ-UHFFFAOYSA-N

5131-00-0
2,12-dimethyl-1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-14,18-dione (1 supplier)
Compound Structure IUPAC Name: 2,12-dimethyl-1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-14,18-dione | CAS Registry Number: 72562-54-0
Synonyms: NSC297860, AC1L6YD1, NSC-297860

Molecular Formula: C14H24O7SMolecular Weight: 336.401160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CNSSKYFLMMUOCS-UHFFFAOYSA-N

72562-54-0
2,12-dimethyl-16,17-dihydro-15h-cyclopenta[a]phenanthrene (1 supplier)
Compound Structure IUPAC Name: 2,12-dimethyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene | CAS Registry Number: 3974-81-0
Synonyms: 2,12-dimethyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene, AGN-PC-0LTM51, AC1O53Q6, 16,17-Dihydro-2,12-dimethyl-15H-cyclopenta(a)phenanthrene, 15H-Cyclopenta(a)phenanthrene, 16,17-dihydro-2,12-dimethyl-

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZNWJWMHRIEKNR-UHFFFAOYSA-N

3974-81-0
2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),13,15-triene (1 supplier)
Compound Structure IUPAC Name: 2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),13,15-triene | CAS Registry Number: 22730-78-5
Synonyms: NSC175433, AGN-PC-0JOLWX, AC1L6WJY, SCHEMBL9404692, NSC-175433

Molecular Formula: C15H26N4Molecular Weight: 262.393740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KUEBCHQWGRSAKE-UHFFFAOYSA-N

22730-78-5
2,12-dimethyl-3,7,11,17-tetrazanidabicyclo[11.3.1]heptadecane;nickel(2+);perchloric Acid (1 supplier)
Compound Structure IUPAC Name: 2,12-dimethyl-3,7,11,17-tetrazanidabicyclo[11.3.1]heptadecane;nickel(2+);perchloric acid | CAS Registry Number: 75417-40-2
Synonyms: NSC175430, NSC175432, NSC-175430, NSC-175432

Molecular Formula: C15H29ClN4NiO4-2Molecular Weight: 423.561560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UXXWHNBVSYDPGA-UHFFFAOYSA-N

75417-40-2
2,12-dimethylbenzo[b]acridine (1 supplier)
Compound Structure IUPAC Name: 2,12-dimethylbenzo[b]acridine | CAS Registry Number: 38754-70-0
Synonyms: Benz(b)acridine, 2,12-dimethyl-, AC1L3WRH, AGN-PC-0JMW23

Molecular Formula: C19H15NMolecular Weight: 257.329100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQFPIUVPQCZTKY-UHFFFAOYSA-N

38754-70-0
2,12-Dioxa-4,9-diazapentadecan-15-oic acid (1 supplier)766557-13-5
2,12-Dioxa-4,9-diazapentadecan-15-oic acid,1-(9-anthracenyl)-10,10-bis[(2-carboxyethoxy)methyl]-3,8-dioxo- (0 suppliers)844473-82-1
2,12-Dioxa-4,9-diazapentadecan-15-oic acid,1-(9-anthracenyl)-10,10-bis[(3-methoxy-3-oxopropoxy)methyl]-3,8-dioxo-, methyl ester (0 suppliers)844473-81-0
2,12-Dioxa-7-phospha-3,11-disilatridecane,3,3,11,11-tetramethoxy-7-phenyl- (0 suppliers)130779-54-3
2,12-dioxobeyer-15-en-3-yl nitrate (1 supplier)
Compound Structure Synonyms: NSC157038, AC1L6GEV, AC1Q21X0, AR-1D0013, NSC-157038

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJPKYQVUPSTXRE-UHFFFAOYSA-N

71386-83-9
2,12-Dithiapentacyclo[11.5.3.34,10.07,23.016,20]tetracosa-1(19),4,6,8,10(22),13,15,17,20,23-decaene(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A3495

Molecular Formula: C22H16S2Molecular Weight: 344.492440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISIJLURRZVRNQX-UHFFFAOYSA-N

27038-77-3
2,12-Naphthacenedione (1 supplier)
Compound Structure IUPAC Name: tetracene-2,12-dione | CAS Registry Number: 55488-93-2
Synonyms: AGN-PC-02JVY2, SureCN8773088, CTK1F6717

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTIVUPHIZQIESS-UHFFFAOYSA-N

55488-93-2
2,12-Tetradecadien-7-one, 6-ethenyl-2,6,9,13-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 6-ethenyl-2,6,9,13-tetramethyltetradeca-2,12-dien-7-one | CAS Registry Number: 64194-42-9
Synonyms: CTK2A6914

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSDMHTSDUJSBQF-UHFFFAOYSA-N

64194-42-9
2,12-Tetradecadien-7-yne-6,9-diol, 2,6,9,13-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6,9,13-tetramethyltetradeca-2,12-dien-7-yne-6,9-diol | CAS Registry Number: 62179-75-3
Synonyms: AGN-PC-00JOVR, CTK2C5481

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJWHGCSJKIWNSO-UHFFFAOYSA-N

62179-75-3
2,12-Tetradecadiene-1,14-diol, (E,E)- (1 supplier)
Compound Structure IUPAC Name: tetradeca-2,12-diene-1,14-diol | CAS Registry Number: 72312-55-1
Synonyms: CTK2G2301

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNFXPJZHUWVQHA-UHFFFAOYSA-N

72312-55-1
2,12-Tetradecadiene-5,7-diol,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-ethyl-9-methoxy-8,10-dimethyl-, (2Z,4R,5R,7R,8S,9R,10S,12E)- (0 suppliers)191355-95-0
2,12-Tridecadien-4,6,8,10-tetraynal,labeled with tritium (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-phenylethyl 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5705-93-1
Synonyms: ST013351, BAS 00608650, AC1MEYN2, ChemDiv1_000862, Oprea1_464612, Oprea1_695683, HMS589H04, MolPort-000-904-888, STK009527, AKOS000655295, MCULE-3618538167, phenethyl 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate, 2-phenylethyl 4-(3,4-dichlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 2-phenylethyl 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxo-1,3,6-trihydropyrimidi ne-5-carboxylate

Molecular Formula: C21H20Cl2N2O3Molecular Weight: 419.301100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJLHXMDGZQAADM-UHFFFAOYSA-N

5705-93-1
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