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CHEMICAL products : Other
69751 to 69800 of 296604 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 [1396] 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4,4'-dimethoxy-2'-methyl-[1,1'-biphenyl]-3-yl)methanamine (1 supplier)1184836-10-9
(4,4'-Dimethoxytrityl)- N-6-Benzoyl Adenosine (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(oxan-2-yloxy)phenoxy]oxane | CAS Registry Number: 2139-44-8
Synonyms: NSC168490, AC1L6RII, SureCN3500438, 2-[4-(oxan-2-yloxy)phenoxy]oxane, NSC-168490, 2,2'-[benzene-1,4-diylbis(oxy)]bis(tetrahydro-2H-pyran)

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMWYEXHGOAQKOS-UHFFFAOYSA-N

2139-44-8
(4,4'-DIMETHYL-2,2'-BIPYRIDYL-N,N')BIS(ISOCYANTO)PLATINUM(II) (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine; platinum(2+); dicyanate | CAS Registry Number: 135568-20-6
Synonyms: 4,4-Dbbp, CID195808, (4,4'-Dimethyl-2,2'-bipyridyl-N,N')bis(isocyanto)platinum(II)

Molecular Formula: C14H12N4O2PtMolecular Weight: 463.348680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLMRDBVMRNCIJI-UHFFFAOYSA-L

135568-20-6
(4,4'-DIMETHYLBIPHENYL-2,2'-DIYL)DIMETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-(1-chloro-1,1,3,3,3-pentafluoro-2-hydroxypropan-2-yl)cyclopentan-1-one | CAS Registry Number: 34844-44-5
Synonyms: BRN 1981658, 2-(1-chloro-1,1,3,3,3-pentafluoro-2-hydroxypropan-2-yl)cyclopentanone, 2-(2-Chloro-2,2-difluoro-1-hydroxy-1-(trifluoromethyl)ethyl)cyclopentanone, Cyclopentanone, 2-(2-chloro-2,2-difluoro-1-hydroxy-1-(trifluoromethyl)ethyl)-, 2-[2-Chloro-2,2-difluoro-1-hydroxy-1-(trifluoromethyl)ethyl]cyclopentanone, AC1Q6DFK, AC1L4Y1B, CTK4H3141, LS-58069, 2-(1-chloro-1,1,3,3,3-pentafluoro-2-hydroxypropan-2-yl)cyclopentan-1-one

Molecular Formula: C8H8ClF5O2Molecular Weight: 266.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GJDMZUULBCEPFY-UHFFFAOYSA-N

34844-44-5
(4,4'-dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)-4-nitrophenyl]-5-nitrophenyl]methanol | CAS Registry Number: 5047-02-9
Synonyms: SCHEMBL679942, IQIWXVHSSAYNQR-UHFFFAOYSA-N, 4,4'-Dinitro-1,1'-biphenyl-2,2'-dimethanol

Molecular Formula: C14H12N2O6Molecular Weight: 304.258 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IQIWXVHSSAYNQR-UHFFFAOYSA-N

5047-02-9
(4,4'-methylenedianiline-3,3',4,4'-benzophenone tetra (0 suppliers)1913-10-9
(4,4,4',4',6,6'-Hexamethyl-2,2'-spirobi[chroman]-8,8'-diyl)bis(diethylphosphine) (1 supplier)875571-30-5
(4,4,4',4',6,6'-Hexamethyl-2,2'-spirobi[chroman]-8-yl)diphenylphosphine (1 supplier)
Compound Structure IUPAC Name: (4,4,4',4',6,6'-hexamethyl-2,2'-spirobi[3H-chromene]-8'-yl)-diphenylphosphane | CAS Registry Number: 1333321-84-8
Synonyms: SCHEMBL12352021, 3,3',4,4'-Tetrahydro-4,4,4',4',6,6'-hexamethyl-8-(diphenylphosphino)-2,2'-spirobi[2H-1-benzopyran]

Molecular Formula: C35H37O2PMolecular Weight: 520.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRGYKNRBOULHOF-UHFFFAOYSA-N

1333321-84-8
(4,4,4-TRICHLOROBUT-1-EN-2-YL)BENZENE (1 supplier)
Compound Structure IUPAC Name: bis(2-ethoxyethyl) carbonate | CAS Registry Number: 2049-74-3
Synonyms: bis(2-ethoxyethyl) carbonate, NSC6765, AC1L5ARI, AC1Q68BG, SCHEMBL938633, CTK1A4134, NSC-6765, ZINC1866975, LP053706

Molecular Formula: C9H18O5Molecular Weight: 206.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLWNPYNZLCQESL-UHFFFAOYSA-N

2049-74-3
(4,4,4-Trifluoro-2-nitrobut-2-en-1-yl)benzene (4 suppliers)
Compound Structure IUPAC Name: (4,4,4-trifluoro-2-nitrobut-2-enyl)benzene | CAS Registry Number: 1344842-98-3
Synonyms: (4,4,4-trifluoro-2-nitrobut-2-en-1-yl)benzene, AKOS017481819

Molecular Formula: C10H8F3NO2Molecular Weight: 231.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAJNVDOPPGHBBH-UHFFFAOYSA-N

1344842-98-3
(4,4,4-TRIFLUORO-BUTYL)-OXIME, 95% (0 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-N-(4,4,4-trifluorobutoxy)cyclobutan-1-imine | CAS Registry Number: 1202780-79-7
Synonyms: ZINC42750588

Molecular Formula: C14H15BrF3NOMolecular Weight: 350.174210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEYFTBLQOWGPSX-UHFFFAOYSA-N

1202780-79-7
(4,4,4-Trifluorobut-1-Yl)Benzene 97 (5 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutylbenzene | CAS Registry Number: 104315-86-8
Synonyms: 4,4,4-trifluorobutylbenzene, (4,4,4-trifluorobutyl)benzene, Benzene,(4,4,4-trifluorobutyl)-, (4,4,4-Trifluorobut-1-yl)benzene, AC1MCRG2, ACMC-20m73z, SureCN8082932, CTK4A2941, 4,4,4-tris(fluoranyl)butylbenzene, PC4337, SBB090767, AG-D-16388, KB-61568, FT-0604736, A800952, (4,4,4-Trifluorobutyl)benzene;1,1,1-Trifluoro-4-phenylbutane

Molecular Formula: C10H11F3Molecular Weight: 188.189550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCWCZSLUBQJLEY-UHFFFAOYSA-N

104315-86-8
(4,4,4-TRIFLUOROBUTYL)-GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(4,4,4-trifluorobutyl)guanidine | CAS Registry Number: 763077-38-9
Synonyms: AG-H-04456, CTK5E2741, AKOS006284222, Guanidine,N-(4,4,4-trifluorobutyl)-, Guanidine,(4,4,4-trifluorobutyl)- (9CI)

Molecular Formula: C5H10F3N3Molecular Weight: 169.148210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJBONAUXKNXNTQ-UHFFFAOYSA-N

763077-38-9
(4,4,4-TRIFLUOROBUTYL)HYDRAZINE HCL SALT (0 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutylhydrazine;hydrochloride | CAS Registry Number: 1134675-86-7
Synonyms: (4,4,4-trifluorobutyl)hydrazine hydrochloride, 1134633-34-3

Molecular Formula: C4H10ClF3N2Molecular Weight: 178.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RUTGHRIPOYACIQ-UHFFFAOYSA-N

1134675-86-7
(4,4,4-Trifluorobutyl)hydrazine hydrochloride (0 suppliers)1134633-34-3
(4,4,4-TRIFLUOROBUTYL)THIOCYANATE (4 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutyl thiocyanate | CAS Registry Number: 212190-13-1
Synonyms: CTK4E6123, AG-E-55603, Thiocyanic acid,4,4,4-trifluorobutyl ester, FT-0643961

Molecular Formula: C5H6F3NSMolecular Weight: 169.168050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STUVPAYEMVGXQZ-UHFFFAOYSA-N

212190-13-1
(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUORO-2-HYDROXYUNDECYL)BIS(2-HYDROXYETHYL)METHYLAMMONIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl)-bis(2-hydroxyethyl)-methylazanium iodide | CAS Registry Number: 93776-18-2
Synonyms: EINECS 297-945-6, (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-hydroxyundecyl)bis(2-hydroxyethyl)methylammonium iodide

Molecular Formula: C16H19F17INO3Molecular Weight: 723.204284 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: FLUXYIDFACKMRM-UHFFFAOYSA-M

93776-18-2
(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUORO-2-HYDROXYUNDECYL)TRIMETHYLAMMONIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl)-trimethylazanium;iodide | CAS Registry Number: 92071-84-6
Synonyms: (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-hydroxyundecyl)trimethylammonium iodide, AC1MIC74, CTK5H0866, EINECS 295-555-0, AG-H-77869, (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl)-trimethylazanium iodide

Molecular Formula: C14H15F17INOMolecular Weight: 663.152324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: JJQUHEQVLGAENB-UHFFFAOYSA-M

92071-84-6
(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) 3-methylbut-3-enoate (0 suppliers)
Compound Structure IUPAC Name: (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) 3-methylbut-3-enoate | CAS Registry Number: 1265530-91-3
Synonyms: AGN-PC-08XVEB, D-1377, 3-Butenoic acid, 3-methyl-, 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ester

Molecular Formula: C11H19BO4Molecular Weight: 226.077160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLAGUUQOHYUFSH-UHFFFAOYSA-N

1265530-91-3
(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) But-3-enoate (0 suppliers)
Compound Structure IUPAC Name: (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) but-3-enoate | CAS Registry Number: 1265530-92-4
Synonyms: AGN-PC-0BSZ42, D-1366, (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) but-3-enoate, 3-Butenoic acid, 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ester

Molecular Formula: C10H17BO4Molecular Weight: 212.050580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEGVDFWIYAGJBC-UHFFFAOYSA-N

1265530-92-4
(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene (16 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane | CAS Registry Number: 24388-23-6
Synonyms: Phenylboronic acid pinacol ester, 647098_ALDRICH, BM022, CID570673, 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-phenyl-

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKLCYBZPQDOFQK-UHFFFAOYSA-N

24388-23-6
(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)boronic Acid (0 suppliers)
Compound Structure IUPAC Name: (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)boronic acid | CAS Registry Number: 913739-28-3
Synonyms: SCHEMBL12327478, D-1744, Boronic acid, B-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C6H14B2O4Molecular Weight: 171.794960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTRMTLAQUQBIQ-UHFFFAOYSA-N

913739-28-3
(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine hydrochloride (4 suppliers)2245102-84-3
(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHANOL (0 suppliers)
Compound Structure IUPAC Name: (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methanol | CAS Registry Number: 486402-87-3
Synonyms: (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methanol, SCHEMBL12271482, (tetramethyl-1,3,2-dioxaborolan-2-yl)methanol, EN300-7685044

Molecular Formula: C7H15BO3Molecular Weight: 158.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXCZRGHCOPYGFS-UHFFFAOYSA-N

486402-87-3
(4,4,5,5-TETRAMETHYL-1,3-DIOXOLAN-2-YLIDENE)-TETRACARBONYLIRON (2 suppliers)54854-43-2
(4,4,6,8-TEtramethyl-2-oxo-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-1(2h)-ylidene)malononitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(6,9,11,11-tetramethyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-3-ylidene)propanedinitrile | CAS Registry Number: 674363-06-5
Synonyms: (4,4,6,8-tetramethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)malononitrile, (4,4,6,8-Tetramethyl-2-oxo-5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinolin-1(2H)-ylidene)malononitrile, AC1N1VQS, MLS000762985, CHEMBL1549114, HMS2804G16, ALBB-016859, ZX-AN015547, MFCD03903957, SBB083397, STK133831, AKOS002227795, AKOS016042034, MCULE-9576457460, SMR000438276, R8077, ST50106790, (4,4,6,8-tetramethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)propanedinitrile, 2-(4,4,6,8-Tetramethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ylidene)-malononitrile, 2-{6,9,11,11-tetramethyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-3-ylidene}propanedinitrile

Molecular Formula: C18H17N3OMolecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNTXAUIZMPXMMI-UHFFFAOYSA-N

674363-06-5
(4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1h-picen-3-yl) Acetate (0 suppliers)
Compound Structure IUPAC Name: (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) acetate | CAS Registry Number: 105609-34-5
Synonyms: AGN-PC-00OIQP, (3beta,5xi,18alpha,19alpha)-urs-20-en-3-yl acetate, (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) acetate

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYTVUYVLJDSMFA-UHFFFAOYSA-N

105609-34-5
(4,4,8,8-TETRAMETHYL-1,4,5,8-TETRAHYDRO- 4,8-DISILAINDACENE-1,5-DIYL)ZIRCONIUM DICHLORIDE, 99% (0 suppliers)154675-56-6
(4,4,9,9-tetrabutyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) (1 supplier)2247824-99-1
(4,4,9,9-Tetradodecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) (1 supplier)1334054-39-5
(4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) (1 supplier)
Compound Structure IUPAC Name: trimethyl-[9,9,18,18-tetrakis(4-octylphenyl)-15-trimethylstannyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]stannane | CAS Registry Number: 1433218-20-2
Synonyms: Stannane, 1,1'-[4,9-dihydro-4,4,9,9-tetrakis(4-octylphenyl)-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis[1,1,1-trimethyl-

Molecular Formula: C78H106S2Sn2Molecular Weight: 1345.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYJPHYWFYJGPFS-UHFFFAOYSA-N

1433218-20-2
(4,4,9,9-Tetrakis(5-hexylthiophen-2-yl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) (1 supplier)2173322-52-4
(4,4,9,9?tetrakis(4? hexylphenyl)?4,9?dihydro?sindaceno[ 1,2?b:5,6? b']dithiophene?2,7? diyl)bis(triMethylstannane); (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[9,9,18,18-tetrakis(4-hexylphenyl)-15-trimethylstannyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]stannane | CAS Registry Number: 1252555-61-5
Synonyms: (4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane)

Molecular Formula: C70H90S2Sn2Molecular Weight: 1233.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDIPDJJRVQRBAX-UHFFFAOYSA-N

1252555-61-5
(4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophen-2-yl)trimethylstannane (2 suppliers)1380238-73-2
(4,4-Bis(4-hexylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(trimethylstannane) (3 suppliers)
Compound Structure IUPAC Name: [7,7-bis(4-hexylphenyl)-10-trimethylstannyl-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-trimethylstannane | CAS Registry Number: 2416095-99-1

Molecular Formula: C39H54S2Sn2Molecular Weight: 824.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCUCZTPAXJDTIE-UHFFFAOYSA-N

2416095-99-1
(4,4-Bis(6-bromohexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2,6-diyl)bis(trimethylstannane) (2 suppliers)1572225-12-7
(4,4-Dibromobut-3-enyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 4,4-dibromobut-3-enylbenzene | CAS Registry Number: 119405-97-9
Synonyms: 1,1-Dibromo-4-phenyl-1-butene, AC1LBS7U, 4,4-dibromobut-3-enylbenzene, CTK5I5687, BZNQZVXOAKGQOZ-UHFFFAOYSA-N, (4,4-Dibromo-3-butenyl)benzene #, Benzene, (4,4-dibromo-3-buten-1-yl)-

Molecular Formula: C10H10Br2Molecular Weight: 289.998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZNQZVXOAKGQOZ-UHFFFAOYSA-N

119405-97-9
(4,4-DICHLORO-3,3-DIFLUORO-1-CYCLOBUTENYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: (4,4-dichloro-3,3-difluorocyclobuten-1-yl)benzene | CAS Registry Number: 340-01-2
Synonyms: NSC28257, (4,4-dichloro-3,3-difluorocyclobut-1-en-1-yl)benzene, AC1L5M6T, AC1Q4O7O, CTK4H1576, KST-1A4438, AR-1A5350, NSC-28257, AG-J-10443, (4,4-dichloro-3,3-difluorocyclobuten-1-yl)benzene, Benzene,(4,4-dichloro-3,3-difluoro-1-cyclobuten-1-yl)-

Molecular Formula: C10H6Cl2F2Molecular Weight: 235.057446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJRCWXJOQOYMEK-UHFFFAOYSA-N

340-01-2
(4,4-Diethoxy-Butyl)-(4-Methyl-Pyridin-2-Yl)-Amine (6 suppliers)
Compound Structure IUPAC Name: N-(4,4-diethoxybutyl)-4-methylpyridin-2-amine | CAS Registry Number: 864685-05-2
Synonyms: AGN-PC-01NP2R, CTK5F6720, AG-H-48727, N-(4,4-diethoxybutyl)-4-methylpyridin-2-amine, (4,4-DIETHOXY-BUTYL)-(4-METHYL-PYRIDIN-2-YL)-AMINE, (4,4-DIETHOXY-BUTYL)-(4-METHYL-(PYRIDIN-2-YL))-AMINE

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJZCENMXWPBUBI-UHFFFAOYSA-N

864685-05-2
(4,4-Diethoxy-butyl)-dimethyl-amine (45 suppliers)
Compound Structure IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

1116-77-4
(4,4-Diethoxybutyl)(ethyl)amine (2 suppliers)107995-78-8
(4,4-Diethoxycyclohexane-1,1-diyl)dimethanol (1 supplier)1477524-80-3
(4,4-diethoxycyclohexylmethoxymethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: (4,4-diethoxycyclohexyl)methoxymethylbenzene | CAS Registry Number: 943551-38-0
Synonyms: SCHEMBL4190175, URKFLVNJDDRFPR-UHFFFAOYSA-N, ZINC147213328

Molecular Formula: C18H28O3Molecular Weight: 292.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URKFLVNJDDRFPR-UHFFFAOYSA-N

943551-38-0
(4,4-diethyl-1,3-benzoxazin-2-yl)methyl-diethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: (4,4-diethyl-1,3-benzoxazin-2-yl)methyl-diethylazanium;chloride | CAS Registry Number: 55709-93-8
Synonyms: 2-Diethylaminomethyl-4-diethyl-4H-1,3-benzoxazine hydrochloride, N,N,4,4-Tetraethyl-4H-1,3-benzoxazine-2-methanamine hydrochloride, 4H-1,3-BENZOXAZINE-2-METHANAMINE, N,N,4,4-TETRAETHYL-, MONOHYDROCHLORIDE, AC1L25ZS, LS-41779

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDXVQAGFMZHBOE-UHFFFAOYSA-N

55709-93-8
(4,4-DIETHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL)ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetate | CAS Registry Number: 714-71-6
Synonyms: ZINC03887090, CID7063206

Molecular Formula: C9H13N2O4-Molecular Weight: 213.210520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKCYHQOVVIWYSH-UHFFFAOYSA-M

714-71-6
(4,4-Diethyl-3-methylene(2,5-thiazolinyl))(4-(trifluoromethoxy)phenyl)amine (4 suppliers)
Compound Structure IUPAC Name: 4,4-diethyl-5-methylidene-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 1022395-61-4
Synonyms: AC1MT58E, MolPort-006-754-037, ZINC2562117, MFCD00245956, AKOS005109253, MCULE-5237829822, MS-7380, 4,4-diethyl-5-methylidene-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine, N-(4,4-diethyl-5-methylene-4,5-dihydro-1,3-thiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]amine, ST50951611, (4,4-DIETHYL-3-METHYLENE(2,5-THIAZOLINYL))(4-(TRIFLUOROMETHOXY)PHENYL)AMINE

Molecular Formula: C15H17F3N2OSMolecular Weight: 330.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGQOXWCRBYPEFU-UHFFFAOYSA-N

1022395-61-4
(4,4-Diethyl-3-methylene(2,5-thiazolinyl))(4-(trifluoromethylthio)phenyl)amine (1 supplier)
Compound Structure IUPAC Name: 4,4-diethyl-5-methylidene-N-[4-(trifluoromethylsulfanyl)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 1024069-89-3
Synonyms: (4,4-DIETHYL-3-METHYLENE(2,5-THIAZOLINYL))(4-(TRIFLUOROMETHYLTHIO)PHENYL)AMINE, AC1N8ZKH, MolPort-028-934-169, ZINC2562091, MFCD00245925, AKOS022170313, MS-9255, 4,4-diethyl-5-methylidene-N-[4-(trifluoromethylsulfanyl)phenyl]-1,3-thiazol-2-amine

Molecular Formula: C15H17F3N2S2Molecular Weight: 346.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFRHYRIQCWTKNW-UHFFFAOYSA-N

1024069-89-3
(4,4-Diethyloxolan-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4,4-diethyloxolan-2-yl)methanol | CAS Registry Number: 2059975-60-7

Molecular Formula: C9H18O2Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULHUOSDECVFQKG-UHFFFAOYSA-N

2059975-60-7
(4,4-Difluoro-1,2-dimethylpyrrolidin-2-yl)methanol (3 suppliers)2417920-29-5
(4,4-Difluoro-1-(6-(trifluoromethyl)pyridin-3-yl)cyclohexyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: [4,4-difluoro-1-[6-(trifluoromethyl)pyridin-3-yl]cyclohexyl]methanamine | CAS Registry Number: 1598430-07-9
Synonyms: (4,4-difluoro-1-(6-(trifluoromethyl)pyridin-3-yl)cyclohexyl)methanamine, SCHEMBL16462716, MIPUNIMXSFJARK-UHFFFAOYSA-N, AKOS027335524, ZINC217361317, C-[4,4-difluoro-1-(6-trifluoromethyl-pyridin-3-yl)-cyclohexyl]-methylamine

Molecular Formula: C13H15F5N2Molecular Weight: 294.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MIPUNIMXSFJARK-UHFFFAOYSA-N

1598430-07-9
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