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CHEMICAL products beginning with : 4
18701 to 18750 of 199327 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 [375] 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,6-bis[2-[di(propan-2-yl)amino]ethoxy]-n,n-diethyl-5-methylsulfanylpyrimidin-2-amine;dihydrobromide (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis[2-[di(propan-2-yl)amino]ethoxy]-N,N-diethyl-5-methylsulfanylpyrimidin-2-amine;dihydrobromide | CAS Registry Number: 57259-27-5
Synonyms: 2-Diaethylamino-4,6-di-((2'-N,N-diisopropylamino)-aethyl)oxy-5-methylthiopyrimidin 2HBr, 2-Pyrimidinamine, 4,6-bis(2-(bis(1-methylethyl)amino)ethoxy)-N,N-diethyl-5-(methylthio)-, dihydrobromide, AC1MIHCD, LS-134400, 4,6-bis[2-[di(propan-2-yl)amino]ethoxy]-N,N-diethyl-5-methylsulfanylpyrimidin-2-amine dihydrobromide

Molecular Formula: C25H51Br2N5O2SMolecular Weight: 645.577740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FVZOYGPORWZPIT-UHFFFAOYSA-N

57259-27-5
4,6-bis[3-(dimethylamino)propoxy]-n,n-diethyl-5-methylsulfanylpyrimidin-2-amine;dihydrobromide (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis[3-(dimethylamino)propoxy]-N,N-diethyl-5-methylsulfanylpyrimidin-2-amine;dihydrobromide | CAS Registry Number: 57259-25-3
Synonyms: 2-Pyrimidinamine, 4,6-bis(3-(dimethylamino)propoxy)-N,N-diethyl-5-(methylthio)-, dihydrobromide, 2-Diaethylamino-4,6-di-((3'-N,N-dimethylamino)propyl)oxy-5-methylthiopyrimidin dihydrobromid, AC1MIHC1, LS-134402, 4,6-bis[3-(dimethylamino)propoxy]-N,N-diethyl-5-methylsulfanylpyrimidin-2-amine dihydrobromide

Molecular Formula: C19H39Br2N5O2SMolecular Weight: 561.418260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ADRYNWPQUBWXKD-UHFFFAOYSA-N

57259-25-3
4,6-bis[3-(dimethylamino)propoxy]-n-methyl-5-methylsulfanyl-n-phenylpyrimidin-2-amine;dihydrobromide (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-methylsulfanyl-N-phenylpyrimidin-2-amine;dihydrobromide | CAS Registry Number: 57259-23-1
Synonyms: 2-N-Methylanilino-4,6-di-((3'-N,N-dimethylamino)propyl)-oxy-5-methylthiopyrimidin 2HBr, 2-Pyrimidinamine, 4,6-bis(3-(dimethylamino)propoxy)-N-methyl-5-(methylthio)-N-phenyl-, dihydrobromide, AC1MIHBP, LS-134403, 4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-methylsulfanyl-N-phenylpyrimidin-2-amine dihydrobromide

Molecular Formula: C22H37Br2N5O2SMolecular Weight: 595.434480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HMFGIHZCWCVYBP-UHFFFAOYSA-N

57259-23-1
4,6-BIS[3-(TRIFLUOROMETHOXY)PHENOXY]-5-PYRIMIDINAMINE (3 suppliers)
Compound Structure IUPAC Name: 4,6-bis[3-(trifluoromethoxy)phenoxy]pyrimidin-5-amine | CAS Registry Number: 864371-12-0
Synonyms: 4,6-bis[3-(trifluoromethoxy)phenoxy]pyrimidin-5-amine, 4,6-bis[3-(trifluoromethoxy)phenoxy]-5-pyrimidinamine, ZINC4106779, AKOS005107310, MCULE-8288908199, MS-1731

Molecular Formula: C18H11F6N3O4Molecular Weight: 447.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: HJMUNDZBQVXAKN-UHFFFAOYSA-N

864371-12-0
4,6-BIS[3-(TRIFLUOROMETHYL)PHENOXY]-2-PYRIMIDINYL METHYL SULFONE (0 suppliers)329701-98-6
4,6-Bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine | CAS Registry Number: 866154-31-6
Synonyms: 4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine, 4,6-bis[3-(trifluoromethyl)phenoxy]-2-pyrimidinamine, ZINC4106442, AKOS005107724, MCULE-4596907059, MS-1503

Molecular Formula: C18H11F6N3O2Molecular Weight: 415.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ALOMRSYDKLWNMM-UHFFFAOYSA-N

866154-31-6
4,6-BIS[4-(TERT-BUTYL)PHENOXY]-2-PYRIMIDINAMINE (3 suppliers)
Compound Structure IUPAC Name: 4,6-bis(4-tert-butylphenoxy)pyrimidin-2-amine | CAS Registry Number: 866154-32-7
Synonyms: 4,6-bis(4-tert-butylphenoxy)pyrimidin-2-amine, 4,6-bis[4-(tert-butyl)phenoxy]-2-pyrimidinamine, ZINC4106451, AKOS005107725, MCULE-7153493594, MS-1504

Molecular Formula: C24H29N3O2Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRDFLXAGHJMLGY-UHFFFAOYSA-N

866154-32-7
4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4,6-bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-methylsulfanylpyrimidine | CAS Registry Number: 156592-07-3
Synonyms: 4,6-bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine, AC1MWSCR, KS-00003OHJ, MolPort-002-887-017, VKSNDAACFLKBMO-UHFFFAOYSA-N, Cl-1071, ZINC4107582, AKOS005107850, MCULE-3619571112, MS-2165, ST079758, 4,6-Bis(4-chloro-3-(trifluoromethyl)phenoxy)-2-(methylthio)pyrimidine, 4,6-bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-methylsulfanylpyrimidine, 1-chloro-4-{6-[4-chloro-3-(trifluoromethyl)phenoxy]-2-methylthiopyrimidin-4-yl oxy}-2-(trifluoromethyl)benzene

Molecular Formula: C19H10Cl2F6N2O2SMolecular Weight: 515.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VKSNDAACFLKBMO-UHFFFAOYSA-N

156592-07-3
4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]pyrimidin-2-ol (2 suppliers)
Compound Structure IUPAC Name: 4,6-bis[4-chloro-3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-one | CAS Registry Number: 329701-38-4
Synonyms: 4,6-bis[4-chloro-3-(trifluoromethyl)phenoxy]pyrimidin-2-ol, KS-00003OHI, ZINC13400835, AKOS005107849, MCULE-5746760591, MS-2163, ST079763, 4,6-bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-pyrimidinol

Molecular Formula: C18H8Cl2F6N2O3Molecular Weight: 485.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KJXNODUWSPCTQR-UHFFFAOYSA-N

329701-38-4
4,6-Bis[4-fluoro-3-(trifluoromethyl)phenoxy]pyrimidin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 4,6-bis[4-fluoro-3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-one | CAS Registry Number: 329701-39-5
Synonyms: 4,6-bis[4-fluoro-3-(trifluoromethyl)phenoxy]pyrimidin-2-ol, 4,6-Bis(4-fluoro-3-(trifluoromethyl)phenoxy)-2-pyrimidinol, 4,6-bis[4-fluoro-3-(trifluoromethyl)phenoxy]-2-pyrimidinol, 4,6-bis[4-fluoro-3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-one, SCHEMBL12095228, KS-00003OHK, Cl-1074, AKOS005107881, ZINC100939211, MCULE-5517428475, MS-2166, ST079761

Molecular Formula: C18H8F8N2O3Molecular Weight: 452.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FEGPQZMNJXCAGL-UHFFFAOYSA-N

329701-39-5
4,6-bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate (0 suppliers)
Compound Structure IUPAC Name: [2,4,6-triacetyloxy-3,5-bis-(4-methylphenyl)sulfonyloxycyclohexyl] acetate | CAS Registry Number: 4307-26-0
Synonyms: NSC156931, AC1L6G8Y, AC1Q62C1, CTK4I6980, AR-1F8567, AG-K-46167, NSC-156931, [2,4,6-triacetyloxy-3,5-bis-(4-methylphenyl)sulfonyloxycyclohexyl] acetate

Molecular Formula: C28H32O14S2Molecular Weight: 656.675280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: NBBPHNWHHVOAFZ-UHFFFAOYSA-N

4307-26-0
4,6-BIS{[(6-METHYLHEPTYL)OXY]CARBONYL}BENZENE-1,3-DICARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: dichlorozinc;4-methyl-2-nitrobenzenediazonium;chloride | CAS Registry Number: 68568-56-9
Synonyms: Benzenediazonium, 4-methyl-2-nitro-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 4-methyl-2-nitro-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula: C7H6Cl3N3O2ZnMolecular Weight: 335.880440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLIIORDSYPUCJZ-UHFFFAOYSA-K

68568-56-9
4,6-CHOLESTADIEN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 566-93-8
Synonyms: Cholesta-4,6-dien-3-one, 4,6-Cholestadien-3-one, NSC119073, CID273688

Molecular Formula: C27H42OMolecular Weight: 382.621780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIWMRKFKSRYSIJ-UHFFFAOYSA-N

566-93-8
4,6-CHOLESTADIEN-3B-OL (0 suppliers)
4,6-CINNOLINEDITHIOL (1 supplier)
Compound Structure IUPAC Name: 6-sulfanyl-1H-cinnoline-4-thione | CAS Registry Number: 6959-57-5
Synonyms: 4,6-Cinnolinedithiol, NCIOpen2_000146, NSC66070, AIDS125229, AIDS-125229, NSC 66070, CID5356761

Molecular Formula: C8H6N2S2Molecular Weight: 194.276640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUHCAUVWTGZWOL-UHFFFAOYSA-N

6959-57-5
4,6-Cycloheptadiene-1,3-dione, 2-(1,3-dithiolan-2-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithiolan-2-ylidene)cyclohepta-4,6-diene-1,3-dione | CAS Registry Number: 62898-97-9
Synonyms: CTK1I8806

Molecular Formula: C10H8O2S2Molecular Weight: 224.299320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVQQWBVMCMLNRT-UHFFFAOYSA-N

62898-97-9
4,6-Cycloheptadiene-1,3-dione,4,6-bis(1,1-dimethylethyl)-2-[6,8-dimethyl-4-(4-morpholinyl)-5-nitro-2(1H)-quinolinylidene]- (0 suppliers)919779-22-9
4,6-Cycloheptadiene-1,3-dione,4,6-bis(1,1-dimethylethyl)-2-[8-methyl-4-(4-morpholinyl)-2(1H)-quinolinylidene]- (0 suppliers)919779-19-4
4,6-Cyclooctadiene-1,2-dione, 3,3-dibromo- (1 supplier)62966-53-4
4,6-CYCLOPENTAPYRAZOLEDIMETHANOL,1-ETHYL-1,4,5,6-TETRAHYDRO-,(4R,6S)-REL- (2 suppliers)664334-06-9
4,6-CYCLOPENTAPYRAZOLEDIMETHANOL,2-ETHYL-2,4,5,6-TETRAHYDRO-,(4R,6S)-REL- (2 suppliers)664334-07-0
4,6-Decadien-3-one, 5-methyl-9-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-9-propoxydeca-4,6-dien-3-one | CAS Registry Number: 88357-47-5
Synonyms: CTK3B2982

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTJJVUCYPDRHCZ-UHFFFAOYSA-N

88357-47-5
4,6-Decadienamide,3-(acetylamino)-9-methoxy-N,2,6,8-tetramethyl-10-phenyl-,(2S,3S,4E,6E,8S,9S)- (0 suppliers)401929-54-2
4,6-Decadiene (1 supplier)
Compound Structure IUPAC Name: (4E,6E)-deca-4,6-diene | CAS Registry Number: 55682-65-0
Synonyms: (4E,6E)-deca-4,6-diene, 53721-77-0, bipentenyl, NSC147144, AC1NSLUJ, trans-4,trans-6-decadiene, AC1Q28HZ, (4E,6E)-4,6-Decadiene, (4E,6E)-4,6-Decadiene #, AYIYRUVVFMYKIA-FIFLTTCUSA-N, ZINC1729072, AKOS024264257, NSC-147144, LP026001, FT-0625219, I14-63378

Molecular Formula: C10H18Molecular Weight: 138.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYIYRUVVFMYKIA-FIFLTTCUSA-N

55682-65-0
4,6-Decadiene, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: deca-4,6-diene | CAS Registry Number: 53721-79-2
Synonyms: deca-4,6-diene, AC1L676V, CTK1E3665, CTK8J2820, 53721-77-0

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYIYRUVVFMYKIA-UHFFFAOYSA-N

53721-79-2
4,6-Decadiene, 1,10-dichloro-, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: 1,10-dichlorodeca-4,6-diene | CAS Registry Number: 57404-73-6
Synonyms: AGN-PC-006IO8, CTK1F2112, (4E,6E)-1,10-dichlorodeca-4,6-diene

Molecular Formula: C10H16Cl2Molecular Weight: 207.140040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOZQIFDTJACRAS-UHFFFAOYSA-N

57404-73-6
4,6-DECADIENE, 4,7-DIIODO-5,6-DIPROPYL- (0 suppliers)
Compound Structure IUPAC Name: 4,7-diiodo-5,6-dipropyldeca-4,6-diene | CAS Registry Number: 306274-37-3
Synonyms: 4,6-Decadiene, 4,7-diiodo-5,6-dipropyl-, AGN-PC-00A402, CTK1B3236

Molecular Formula: C16H28I2Molecular Weight: 474.202460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXGJMHFBKLLISL-UHFFFAOYSA-N

306274-37-3
4,6-Decadiene-2,8-diynal, 4,7-bis[[2-(trimethylsilyl)ethyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 4,7-bis(2-trimethylsilylethylsulfanyl)deca-4,6-dien-2,8-diynal | CAS Registry Number: 159427-28-8
Synonyms: CTK0B0158

Molecular Formula: C20H32OS2Si2Molecular Weight: 408.768480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXLJBJZYSSWGJL-UHFFFAOYSA-N

159427-28-8
4,6-DECADIENE-3,8-DIONE, 5,6-DIHYDROXY-2,2,9,9-TETRAMETHYL-, (4Z,6Z)- (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-2,2,9,9-tetramethyldeca-4,6-diene-3,8-dione | CAS Registry Number: 675844-54-9
Synonyms: AC1NCROZ, CBMicro_014890, (4E,6E)-5,6-dihydroxy-2,2,9,9-tetramethyldeca-4,6-diene-3,8-dione, CTK1H7344, MCULE-7752105558, 5,6-dihydroxy-2,2,9,9-tetramethyldeca-4,6-diene-3,8-dione, 4,6-Decadiene-3,8-dione, 5,6-dihydroxy-2,2,9,9-tetramethyl-, (4Z,6Z)-

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNVTVSNMYNWYBJ-UHFFFAOYSA-N

675844-54-9
4,6-Decadienoic acid, 3-amino-2,6,8-trimethyl-10-phenyl-,(2S,3S,4E,6E,8S)- (0 suppliers)161403-67-4
4,6-Decadienoic acid, 3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid | CAS Registry Number: 88286-00-4
Synonyms: AC1NAKJN, ACMC-20ms03, AGN-PC-000PAE, CTK3B4642, 126456-06-2, 4,6-Decadienoicacid, 3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-, (2S,3S,4E,6E,8S,9S)-, 3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJVCHYDYCYBBQX-UHFFFAOYSA-N

88286-00-4
4,6-Decadienoic acid,3-(acetylamino)-9-methoxy-2,6,8-trimethyl-10-phenyl-, methyl ester,(2S,3S,4E,6E,8S,9S)- (0 suppliers)329791-61-9
4,6-decadiyn-1,10-diol (7 suppliers)
Compound Structure IUPAC Name: deca-4,6-diyne-1,10-diol | CAS Registry Number: 70283-74-8
Synonyms: 4,6-Decadiyn-1,10-diol, 4,6-decadiyne-1,10-diol, deca-4,6-diyne-1,10-diol, ZINC02555326, AC1MBX78, CTK2H6901, AKOS006346013, AG-G-74426, KB-35694, FT-0692379, A836826

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLPYWBZRUNDXJH-UHFFFAOYSA-N

70283-74-8
4,6-Decadiyn-3-one, 1,8-dihydroxy-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (8S)-1,8-dihydroxydeca-4,6-diyn-3-one | CAS Registry Number: 114640-25-4
Synonyms: CTK0C6868

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZASPBLUOUWUAA-VIFPVBQESA-N

114640-25-4
4,6-decadiyne (9 suppliers)
Compound Structure IUPAC Name: deca-4,6-diyne | CAS Registry Number: 16387-71-6
Synonyms: 4,6-Decadiyne, CID140067, SBB008875

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIWZSNTUMSGWTF-UHFFFAOYSA-N

16387-71-6
4,6-DECADIYNE-1,10-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: deca-4,6-diyne-1,10-diamine | CAS Registry Number: 920754-75-2
Synonyms: 4,6-Decadiyne-1,10-diamine, CTK3H1041

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OTWGJYNWOUSABN-UHFFFAOYSA-N

920754-75-2
4,6-Decadiyne-1,10-diol, bis(phenylcarbamate) (0 suppliers)42404-60-4
4,6-Decadiyne-3,8-diol, 3,8-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,8-diethyldeca-4,6-diyne-3,8-diol | CAS Registry Number: 36680-76-9
Synonyms: CTK1B6174

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFYAUUMKVBHTGH-UHFFFAOYSA-N

36680-76-9
4,6-Decadiynedinitrile (1 supplier)87282-82-4
4,6-Decadiynedioic acid (0 suppliers)
Compound Structure IUPAC Name: deca-4,6-diynedioic acid | CAS Registry Number: 5714-92-1
Synonyms: CTK1H4194

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXPJAFSDHMKHBU-UHFFFAOYSA-N

5714-92-1
4,6-Decadiynedioicacid, 1,10-dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl deca-4,6-diynedioate | CAS Registry Number: 24643-49-0
Synonyms: dimethyl deca-4,6-diynedioate, NSC156569, AC1L6FPP, AC1Q5ZVF, CTK4F4106, AR-1I5654, AG-J-26776, NSC-156569, 4,6-Decadiynedioicacid, dimethyl ester (7CI,8CI,9CI); NSC 156569

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJJQOVUCWFWDOT-UHFFFAOYSA-N

24643-49-0
4,6-Decanediol,5-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-ethyldecane-4,6-diol | CAS Registry Number: 27122-53-8
Synonyms: NSC404923, 5-ethyldecane-4,6-diol, AC1L85GP, NSC-404923

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVRNZGAYDCJKET-UHFFFAOYSA-N

27122-53-8
4,6-Decanedione, 7,7,8,8,9,9,10,10-octafluoro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7,7,8,8,9,9,10,10-octafluoro-2-methyldecane-4,6-dione | CAS Registry Number: 62679-43-0
Synonyms: CTK2B4506

Molecular Formula: C11H12F8O2Molecular Weight: 328.199006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WGHGRZHKCZXQOU-UHFFFAOYSA-N

62679-43-0
4,6-DI CHLORO PYRIMIDINE-5-ALDEHYDE (0 suppliers)
4,6-DI CHLORO PYRIMIDINE-5-ALDEHYDE> 95 % (0 suppliers)
4,6-Di([1,1'-biphenyl]-3-yl)-2-phenylpyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-4,6-bis(3-phenylphenyl)pyrimidine | CAS Registry Number: 2703752-68-3
Synonyms: BS-48453, 2-phenyl-4,6-bis(3-phenylphenyl)pyrimidine, F73245, 4,6-bis({[1,1'-biphenyl]-3-yl})-2-phenylpyrimidine

Molecular Formula: C34H24N2Molecular Weight: 460.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KROWLMTWCATHPR-UHFFFAOYSA-N

2703752-68-3
4,6-DI(2'-PYRIDYL)PYRIMIDINE (0 suppliers)
4,6-di(2-thienyl)thieno[3,4-c][1,2,5]thiadiazole (5 suppliers)
Compound Structure IUPAC Name: 4,6-dithiophen-2-ylthieno[3,4-c][1,2,5]thiadiazole | CAS Registry Number: 150600-72-9
Synonyms: SCHEMBL5949601, SCHEMBL17725501, 1,3-Di-2-thienylthieno[3,4-c][1,2,5]thiadiazole-2-SIV, Thieno[3,4-c][1,2,5]thiadiazole-2-SIV, 1,3-di-2-thienyl-, 1,3-Di(2-thienyl)-1H-2-thionia-5-thia-4,6-diazapentalene-1-ide

Molecular Formula: C12H6N2S4Molecular Weight: 306.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXASLJJPAUTMIH-UHFFFAOYSA-N

150600-72-9
4,6-DI(3-CARBOXYPHENYL)PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-(3-carboxyphenyl)phenyl]phenyl]benzoic acid | CAS Registry Number: 30249-85-5
Synonyms: ACM30249855

Molecular Formula: C26H18O4Molecular Weight: 394.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZBHEJMEPXJEPQ-UHFFFAOYSA-N

30249-85-5
4,6-DI(4-CARBOXYPHENYL)PYRIMIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-carboxyphenyl)pyrimidin-4-yl]benzoic acid | CAS Registry Number: 171820-04-5
Synonyms: CTK4D4056, AG-E-21132, 609356-00-5

Molecular Formula: C18H12N2O4Molecular Weight: 320.298880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWTUTWRNJIMOBH-UHFFFAOYSA-N

171820-04-5
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