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CHEMICAL products beginning with : 2
77451 to 77500 of 402470 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 [1550] 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,9-Acridinediamine,3-chloro-N9-[4-(diethylamino)- 1-methylbutyl]-7-methoxy- (1 supplier)3734-75-6
2,9-Acridinedicarboxylicacid, 1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroacridine-2,9-dicarboxylic acid | CAS Registry Number: 5508-14-5
Synonyms: NSC216014, AC1L7I5B, CTK1H4585, NSC-216014, 1,2,3,4-tetrahydroacridine-2,9-dicarboxylic acid

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQQFRUAPFFTNBZ-UHFFFAOYSA-N

5508-14-5
2,9-Anthracenediol, 10-[2-(acetyloxy)phenyl]-3-methoxy-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[2-(3,10-dihydroxy-2-methoxyanthracen-9-yl)phenyl] acetate | CAS Registry Number: 88101-56-8
Synonyms: CTK3B7908

Molecular Formula: C27H26O9Molecular Weight: 494.489940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NISCNQGPTLVEGT-UHFFFAOYSA-N

88101-56-8
2,9-Anthracenediol, 10-[4-(acetyloxy)-3-methoxyphenyl]-3-methoxy-,diacetate (1 supplier)88101-50-2
2,9-Anthracenediol, 10-[4-(acetyloxy)phenyl]-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[4-(3,10-dihydroxyanthracen-9-yl)phenyl] acetate | CAS Registry Number: 57374-16-0
Synonyms: CTK1F2202

Molecular Formula: C26H24O8Molecular Weight: 464.463960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OCFYUHXQFPVONI-UHFFFAOYSA-N

57374-16-0
2,9-Anthracenediol, 10-[4-(acetyloxy)phenyl]-3-methoxy-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[4-(3,10-dihydroxy-2-methoxyanthracen-9-yl)phenyl] acetate | CAS Registry Number: 88101-49-9
Synonyms: CTK3B7914

Molecular Formula: C27H26O9Molecular Weight: 494.489940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JYHUZKTUDKSPHD-UHFFFAOYSA-N

88101-49-9
2,9-Anthracenediol, 3-methoxy-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methoxyanthracene-2,9-diol | CAS Registry Number: 88101-54-6
Synonyms: CTK3B7910

Molecular Formula: C19H20O7Molecular Weight: 360.357900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZJQIBQMOALNQR-UHFFFAOYSA-N

88101-54-6
2,9-Anthracenediol, 3-methoxy-10-phenyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methoxy-10-phenylanthracene-2,9-diol | CAS Registry Number: 88101-55-7
Synonyms: CTK3B7909

Molecular Formula: C25H24O7Molecular Weight: 436.453860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QJTZPYZSHRJLSE-UHFFFAOYSA-N

88101-55-7
2,9-Anthracenediol, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;anthracene-2,9-diol | CAS Registry Number: 88101-52-4
Synonyms: CTK3B7912

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HQKRSXYFEXRUIM-UHFFFAOYSA-N

88101-52-4
2,9-Anthracenedione (1 supplier)
Compound Structure IUPAC Name: anthracene-2,9-dione | CAS Registry Number: 61357-65-1
Synonyms: SureCN9329488, CTK2E1620

Molecular Formula: C14H8O2Molecular Weight: 208.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLISRKPLQXUHMV-UHFFFAOYSA-N

61357-65-1
2,9-BENZODIOXACYCLODODECIN-1,10-DIONE, 3,4,5,6,7,8-HEXAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-(trifluoromethyl)-1H-1,10-phenanthrolin-4-one | CAS Registry Number: 1700-97-6
Synonyms: 5-methoxy-2-(trifluoromethyl)-1,10-phenanthrolin-4(1h)-one, NSC137184, AC1L5XPQ, AC1Q4IJB, CTK4D3482, AR-1G8671, AG-J-58455, NSC-137184, 5-Methoxy-2-trifluoromethyl-1,10-phenanthrolin-4-ol, 5-methoxy-2-(trifluoromethyl)-1H-1,10-phenanthrolin-4-one

Molecular Formula: C14H9F3N2O2Molecular Weight: 294.228670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HQLKURVDIVDCSD-UHFFFAOYSA-N

1700-97-6
2,9-BENZODIOXACYCLODODECIN-1,10-DIONE,3,4,5,6,7,8-HEXAHYDRO- (7 suppliers)
Compound Structure IUPAC Name: 3,10-dioxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,11-dione | CAS Registry Number: 16709-50-5
Synonyms: EINECS 240-757-6, CID117425, Phthalic acid, cyclic hexamethylene ester, 2,9-Benzodioxacyclododecin-1,10-dione, 3,4,5,6,7,8-hexahydro-, 3,4,5,6,7,8-Hexahydrobenzo-2,9-dioxacyclododecin-1,10-dione

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGMTZMCDDBNVPU-UHFFFAOYSA-N

16709-50-5
2,9-Bis(1-butylpentyl)-anthra[2,1,9-def:6,5,10-d'e'f'] diisoquinoline-1,3,8,10(2H,9H)-tetrone (1 supplier)110613-98-4
2,9-Bis(2,2'',4,4'',6,6''-hexaisopropyl-[1,1':3',1''-terphenyl]-5'-yl)-1,10-phenanthroline (0 suppliers)2490397-51-6
2,9-Bis(2,4,6-triethylphenyl)-1,10-phenanthroline (2 suppliers)2173362-84-8
2,9-Bis(2,4,6-triisopropylphenyl)-1,10-phenanthroline (3 suppliers)2135948-47-7
2,9-Bis(2,4-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (3 suppliers)
Compound Structure IUPAC Name: 7,18-bis[2-(2,4-dichlorophenyl)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 1956386-08-5
Synonyms: AKOS027330858

Molecular Formula: C40H22Cl4N2O4Molecular Weight: 736.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHCREWFEMMFRDG-UHFFFAOYSA-N

1956386-08-5
2,9-Bis(2,6-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (3 suppliers)
Compound Structure IUPAC Name: 7,18-bis[2-(2,6-dichlorophenyl)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 1956334-49-8
Synonyms: AKOS027330859

Molecular Formula: C40H22Cl4N2O4Molecular Weight: 736.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVHBMKIDXKOPML-UHFFFAOYSA-N

1956334-49-8
2,9-Bis(2-(piperidin-1-yl)ethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (1 supplier)213416-70-7
2,9-Bis(2-(thiophen-2-yl)ethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (2 suppliers)
Compound Structure Synonyms: AKOS027330881

Molecular Formula: C36H22N2O4S2Molecular Weight: 610.702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFADGMQFBIMTKD-UHFFFAOYSA-N

1559069-50-9
2,9-Bis(2-hexyldecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (0 suppliers)1331760-59-8
2,9-Bis(3,5-di-tert-butylphenyl)-1,10-phenanthroline (0 suppliers)
Compound Structure IUPAC Name: 2,9-bis(2,4,6-trimethylphenyl)-1,10-phenanthroline | CAS Registry Number: 192226-54-3
Synonyms: 2,9-Dimesityl-1,10-phenanthroline, SCHEMBL4585897

Molecular Formula: C30H28N2Molecular Weight: 416.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBCTYVWULHRLDS-UHFFFAOYSA-N

192226-54-3
2,9-BIS(3-(DIETHYLAMINO)PROPYLSULFAMOYL)QUINO[2,3-^B^]ACRIDIN-7,14-DION (2 suppliers)
Compound Structure IUPAC Name: 2-N,9-N-bis[3-(diethylamino)propyl]-7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-2,9-disulfonamide | CAS Registry Number: 164578-11-4
Synonyms: 2,9-bis[N-[3-(diethylamino)propyl]sulfamoyl]-5H,12H-quino[2,3-b]acridin-7,14-dione

Molecular Formula: C34H44N6O6S2Molecular Weight: 696.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XCZNGOAOSFVYJN-UHFFFAOYSA-N

164578-11-4
2,9-BIS(3-MERCAPTOPHENYL)ANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE (4 suppliers)
Compound Structure Synonyms: 2,9-Bis(3-mercaptophenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, CTK5H4965, EINECS 302-183-5, AG-H-86849

Molecular Formula: C36H18N2O4S2Molecular Weight: 606.669120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QYJNEVWQFXXWNF-UHFFFAOYSA-N

94094-81-2
2,9-BIS(3-METHOXYPROPYL)ANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE (4 suppliers)
Compound Structure Synonyms: EINECS 261-505-1, CID100888, 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

Molecular Formula: C32H26N2O6Molecular Weight: 534.558640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCBSHFWAUYDPQS-UHFFFAOYSA-N

58935-22-1
2,9-bis(4-(1-methyl-1h-benzimidazol-2-yl)phenyl)-4,7-diphenyl-1,10-phenanthroline (1 supplier)
Compound Structure IUPAC Name: 2,9-bis[4-(1-methylbenzimidazol-2-yl)phenyl]-4,7-diphenyl-1,10-phenanthroline | CAS Registry Number: 1072346-26-9
Synonyms: SCHEMBL2947019, KB-3353912, 1,10-Phenanthroline,2,9-bis[4-(1-methyl-1H-benzimidazol-2-yl)phenyl]-4,7-diphenyl-

Molecular Formula: C52H36N6Molecular Weight: 744.902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEPSDNAIOVOBNI-UHFFFAOYSA-N

1072346-26-9
2,9-bis(4-(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl)-1,10-phenanthroline (0 suppliers)
2,9-Bis(4-Chlorophenyl)-Anthra(2,1,9-Def:6,5,10-D'E'F')diisoQUINOLINE-1,3,8,10(2h,9h)-Tetrone (5 suppliers)
Compound Structure Synonyms: C.I. Pigment Red 189, CID75415, EINECS 219-166-2, 2,9-Bis(4-chlorophenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 35869-63-7, 57455-87-5, 71872-61-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)-

Molecular Formula: C36H16Cl2N2O4Molecular Weight: 611.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILYBWLBYEIZMCE-UHFFFAOYSA-N

2379-77-3
2,9-BIS(4-CHLOROPHENYL)ANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE (1 supplier)
Compound Structure Synonyms: C.I. Pigment Red 189, 2379-77-3, Vat Red 32, 2,9-Bis(4-chlorophenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-Chlorophenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)-, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)-, C36H16Cl2N2O4, EINECS 219-166-2, AC1L2OPO, AC1Q3NZC, SCHEMBL3401969, DTXSID4062357, CTK5D5186, AKOS030631679, ZINC100045389, AN-19922, O984, PL011042, C.I.71135

Molecular Formula: C36H16Cl2N2O4Molecular Weight: 611.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILYBWLBYEIZMCE-UHFFFAOYSA-N

71872-61-2
2,9-Bis(4-Ethoxyphenyl)anthra(2,1,9-Def (13 suppliers)
Compound Structure Synonyms: C.I. Pigment Red 123, CID90365, EINECS 246-018-4, 153343-34-1, 2,9-Bis(4-ethoxyphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 64294-90-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-ethoxyphenyl)-

Molecular Formula: C40H26N2O6Molecular Weight: 630.644240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUAFEKASGNVLFQ-UHFFFAOYSA-N

24108-89-2
2,9-BIS(4-ETHOXYPHENYL)ANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE (2 suppliers)
Compound Structure IUPAC Name: 2-(tetrazolo[1,5-a]pyridin-5-yl)acetic acid | CAS Registry Number: 6624-47-1
Synonyms: tetrazolo[1,5-a]pyridin-5-ylacetic acid, 2-(tetrazolo[1,5-a]pyridin-5-yl)acetic acid, NSC53382, AC1Q5VJE, AC1L6BO4, CTK5C3804, AR-1L6625, NSC-53382, AG-K-79649, KB-224644

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPMPSXBXMSGMML-UHFFFAOYSA-N

6624-47-1
2,9-BIS(AMINOMETHYL)-3,8-DIOXABICYCLO[8.2.2]TETRADECA-10,12,13-TRIENE-4,7-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2,9-bis(aminomethyl)-3,8-dioxabicyclo[8.2.2]tetradeca-1(12),10,13-triene-4,7-dione | CAS Registry Number: 93941-75-4
Synonyms: EINECS 300-524-2, 2,9-Bis(aminomethyl)-3,8-dioxabicyclo(8.2.2)tetradeca-10,12,13-triene-4,7-dione

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVJRPDWUZJHLAE-UHFFFAOYSA-N

93941-75-4
2,9-BIS(ETHOXYPROPYL)ANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE (3 suppliers)
Compound Structure Synonyms: EINECS 261-834-0, CID108790, 2,9-Bis(ethoxypropyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

Molecular Formula: C34H30N2O6Molecular Weight: 562.611800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYKJBVRMTGZMMY-UHFFFAOYSA-N

59642-64-7
2,9-Bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline (2 suppliers)
2,9-Bis(p-Anisyl)anthra(2,1,9-Def (16 suppliers)
Compound Structure Synonyms: EINECS 229-187-9, CID80898, 2,9-Bis(p-anisyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 241813-57-0, 52276-77-4, 55777-33-8, 60083-91-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methoxyphenyl)-

Molecular Formula: C38H22N2O6Molecular Weight: 602.591080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZFVREBNFMQPSI-UHFFFAOYSA-N

6424-77-7
2,9-BIS(P-ANISYL)ANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-N,1-N-diethylbenzene-1,4-diamine;hydrochloride | CAS Registry Number: 61813-50-1
Synonyms: 1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-, hydrochloride, 1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-, hydrochloride (1:?), 2-chloro-1-N,1-N-diethylbenzene-1,4-diamine hydrochloride, AC1L3BXL, AC1Q3M5X, 2-Chloro-N,N-diethylbenzene-1,4-diamine hydrochloride, AC1Q39S1, SCHEMBL4836696, CTK8J6664, KST-1B6532, EINECS 263-244-9, AR-1B7452, NSC124136, AKOS024323406, NSC-124136, 2-chloro-N,N-diethylbenzene-1,4-diaminehydrochloride, 2-chloro-N1,N1-diethylbenzene-1,4-diamine hydrochloride (1:1)

Molecular Formula: C10H16Cl2N2Molecular Weight: 235.153440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEUDQCFYMPZUBI-UHFFFAOYSA-N

61813-50-1
2,9-BIS(P-NITROPHENYL)ADENINE (2 suppliers)
Compound Structure IUPAC Name: 2,9-bis(4-nitrophenyl)purin-6-amine | CAS Registry Number: 136112-70-4
Synonyms: CCRIS 5375, 2,9-Bis(p-nitrophenyl)adenine, 2,N(sup 9)-Bis(p-nitrophenyl)adenine, CID154469, 2,9-Bis(4-nitrophenyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2,9-bis(4-nitrophenyl)-, LS-126379

Molecular Formula: C17H11N7O4Molecular Weight: 377.313740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PFQXBOJKUUTXPL-UHFFFAOYSA-N

136112-70-4
2,9-BIS(P-TOLYL)ANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE (1 supplier)
Compound Structure IUPAC Name: ethyl N-[2,5-dichloro-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate | CAS Registry Number: 33251-22-8
Synonyms: RQ14, AC1L40PI, AC1Q3FX5, SCHEMBL10740378, NSC191295, NSC 191295, NSC-191295, carbamic acid,(2,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-, diethyl ester, OR160084, A13251, Carbamic acid, (2,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-, diethyl ester, ethyl N-[2,5-dichloro-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate

Molecular Formula: C12H12Cl2N2O6Molecular Weight: 351.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LMNZJHSIDYBWNO-UHFFFAOYSA-N

33251-22-8
2,9-bis(tert-butyldimethylsilyloxy)pentacene-6,13-dione (0 suppliers)950609-90-2
2,9-bis[2-(dimethylamino)ethyl]-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one (0 suppliers)
Compound Structure IUPAC Name: 2,9-bis[2-(dimethylamino)ethyl]-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one | CAS Registry Number: 84298-39-5
Synonyms: BRN 5625171, 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2,9-bis(2-(dimethylamino)ethyl)-6-methoxy-, AC1MIH3Q, LS-133797, 2,9-bis(2-dimethylaminoethyl)-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one

Molecular Formula: C20H30N4O2Molecular Weight: 358.477800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODVNJSVSCCYXSP-UHFFFAOYSA-N

84298-39-5
2,9-Bis[3,5-bis(1,1-dimethylethyl)phenyl]-1,10-phenanthroline (0 suppliers)2173362-86-0
2,9-Bornanediol (1 supplier)
Compound Structure IUPAC Name: 7-(hydroxymethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 54831-21-9
Synonyms: 2,8-Bornanediol, AC1LBWV8, CTK8A1993, NMQKRFRZSBQYQF-UHFFFAOYSA-N, Bicyclo[2.2.1]heptane-7-methanol, 2-hydroxy-1,7-dimethyl-, OR212100, 7-(Hydroxymethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-ol, 7-(hydroxymethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-ol, 7-(Hydroxymethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-ol #, BICYCLO[2.2.1]HEPTANE-7-METHANOL,2-HYDROXY-1,7-DIMETHYL-, (1R,2S,4R,7S)-REL-(-)-

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMQKRFRZSBQYQF-UHFFFAOYSA-N

54831-21-9
2,9-CYCLOUNDECADIYN-1-OL, 11-(PHENYLMETHYLENE)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 11-benzylidenecycloundeca-2,9-diyn-1-ol | CAS Registry Number: 184846-57-9
Synonyms: CTK0A5306, 2,9-Cycloundecadiyn-1-ol, 11-(phenylmethylene)-, (E)-

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXDNDTBPXXTTOM-UHFFFAOYSA-N

184846-57-9
2,9-Decadienoic acid, 8-(acetyloxy)-6-methyl-2-[(trimethylsilyl)methyl]-,ethyl ester (1 supplier)137675-49-1
2,9-Decadienoic acid, ethyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: ethyl deca-2,9-dienoate | CAS Registry Number: 78426-45-6
Synonyms: CTK2G5304

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMGQEAWDIASMJV-UHFFFAOYSA-N

78426-45-6
2,9-Decanediol, 1,10-dimercapto- (1 supplier)
Compound Structure IUPAC Name: 1,10-bis(sulfanyl)decane-2,9-diol | CAS Registry Number: 93522-34-0
Synonyms: ACMC-20lxq2, AGN-PC-02OSAX, CTK3F5948

Molecular Formula: C10H22O2S2Molecular Weight: 238.410480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JNCYDLJFKFLOCL-UHFFFAOYSA-N

93522-34-0
2,9-DECANEDIONE (8 suppliers)
Compound Structure IUPAC Name: decane-2,9-dione | CAS Registry Number: 16538-91-3
Synonyms: decane-2,9-dione, 2,9-Decanedione, 1,6-Diacetylhexane, AC1LBKJF, CTK0H2054, ANW-65269, AKOS006276400, AG-E-15064, AK102929, KB-251315

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUMJAVUEKNJIQY-UHFFFAOYSA-N

16538-91-3
2,9-Decanedione, 1,10-dibromo- (6 suppliers)
Compound Structure IUPAC Name: 1,10-dibromodecane-2,9-dione | CAS Registry Number: 77104-08-6
Synonyms: CTK2G0360

Molecular Formula: C10H16Br2O2Molecular Weight: 328.040840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSUPFDACEFIGPZ-UHFFFAOYSA-N

77104-08-6
2,9-Decanedione, 1,10-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1,10-dichlorodecane-2,9-dione | CAS Registry Number: 65243-80-3
Synonyms: AGN-PC-000D01, CTK1I3166

Molecular Formula: C10H16Cl2O2Molecular Weight: 239.138840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLGZUVLMDSSELZ-UHFFFAOYSA-N

65243-80-3
2,9-Decanedione, 3-chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chlorodecane-2,9-dione | CAS Registry Number: 97963-22-9
Synonyms: ACMC-20m1vw, AGN-PC-00MK0H, CTK3F1864

Molecular Formula: C10H17ClO2Molecular Weight: 204.693780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDKNPRLIOPKYBW-UHFFFAOYSA-N

97963-22-9
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