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CHEMICAL products beginning with : B
134751 to 134800 of 162372 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 [2696] 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(3,5-DIBROMOSALICYL)SUCCINATE (4 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-[4-(2,4-dibromo-6-carboxyphenoxy)-4-oxobutanoyl]oxybenzoic acid | CAS Registry Number: 71337-52-5
Synonyms: Bis(3,5-dibromosalicyl)succinate, CID126297, Butanedioic acid, bis(2,4-dibromo-6-carboxyphenyl) ester

Molecular Formula: C18H10Br4O8Molecular Weight: 673.883200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MRDWEURGLFYDAO-UHFFFAOYSA-N

71337-52-5
Bis(3,5-dichloro-2,4,6-trinitrophenyl)-diazene (0 suppliers)
Compound Structure IUPAC Name: bis(3,5-dichloro-2,4,6-trinitrophenyl)diazene | CAS Registry Number: 116763-58-7
Synonyms: Ex031, SCHEMBL10625051

Molecular Formula: C12Cl4N8O12Molecular Weight: 589.976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VICLXIGOASSLOA-UHFFFAOYSA-N

116763-58-7
BIS(3,5-DICHLORO-2-HYDROXY-PHENYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: bis(3,5-dichloro-2-hydroxyphenyl)methanone | CAS Registry Number: 4936-94-1
Synonyms: NSC523876, CID351855

Molecular Formula: C13H6Cl4O3Molecular Weight: 351.996940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLCPIUUTMSRQOP-UHFFFAOYSA-N

4936-94-1
BIS(3,5-DICHLOROPHENYL)DISULPHIDE (3 suppliers)137987-99-5
Bis(3,5-dichlorophenyl)phosphine (1 supplier)859504-86-2
BIS(3,5-DIFLUORO-2-METHOXY-PHENYL)DIAZENE (5 suppliers)
Compound Structure IUPAC Name: bis(3,5-difluoro-2-methoxyphenyl)diazene | CAS Registry Number: 5400-64-6
Synonyms: NSC10368, CID223124

Molecular Formula: C14H10F4N2O2Molecular Weight: 314.235013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GZZGAQRTTIYGOZ-UHFFFAOYSA-N

5400-64-6
Bis(3,5-difluoro-4-cyano-2-(2-pyridyl)phenyl-(2-carboxypyridyl) Iridium(III) (6 suppliers)665005-28-7
Bis(3,5-difluoro-4-methoxyphenyl)phosphine (1 supplier)859504-85-1
BIS(3,5-DIHYDROXYBENZOATO-O1)-MU-OXODICOPPER (3 suppliers)
Compound Structure IUPAC Name: copper;3,5-dihydroxybenzoic acid;hydrate | CAS Registry Number: 94159-25-8
Synonyms: EINECS 303-203-5, Bis(3,5-dihydroxybenzoato-O1)-mu-oxodicopper

Molecular Formula: C14H14Cu2O9Molecular Weight: 453.347560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZTUBFXSLXXBNNV-UHFFFAOYSA-N

94159-25-8
BIS(3,5-DIMETHYL-4-METHOXYPHENYL)CHLOROPHOSPHINE (12 suppliers)
Compound Structure IUPAC Name: chloro-bis(4-methoxy-3,5-dimethylphenyl)phosphane | CAS Registry Number: 136802-85-2
Synonyms: ACMC-20alns, AC1N9Z4T, CTK4C0482, AKOS015910269, AG-D-74949, chloro-bis(4-methoxy-3,5-dimethylphenyl)phosphane, I14-39724, Phosphinous chloride,P,P-bis(4-methoxy-3,5-dimethylphenyl)-, Phosphinouschloride, bis(4-methoxy-3,5-dimethylphenyl)- (9CI);Bis(3,5-dimethyl-4-methoxyphenyl)chlorophosphine

Molecular Formula: C18H22ClO2PMolecular Weight: 336.792842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWCZKGYRAINWJA-UHFFFAOYSA-N

136802-85-2
BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINE (9 suppliers)
Compound Structure IUPAC Name: bis(4-methoxy-3,5-dimethylphenyl)phosphane | CAS Registry Number: 122708-97-8
Synonyms: Phosphine,bis(4-methoxy-3,5-dimethylphenyl)-, ACMC-1BY3K, AC1N9Z4N, SureCN2227794, CTK4B3227, AKOS015910484, AG-D-49262, bis(4-methoxy-3,5-dimethylphenyl)phosphane, I14-39760, Bis(3,5-dimethyl-4-methoxyphenyl)phosphine;Bis(4-methoxy-3,5-dimethylphenyl)phosphine

Molecular Formula: C18H23O2PMolecular Weight: 302.347782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNKFDSUAELUAQZ-UHFFFAOYSA-N

122708-97-8
BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINE OXIDE (8 suppliers)
Compound Structure IUPAC Name: bis(4-methoxy-3,5-dimethylphenyl)-oxophosphanium | CAS Registry Number: 125653-55-6
Synonyms: SureCN1305177, CTK4B4708, AG-D-54124

Molecular Formula: C18H22O3P+Molecular Weight: 317.339242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKKWMJVFWJXGGE-UHFFFAOYSA-N

125653-55-6
BIS(3,5-DIMETHYL-5-HYDROXYMETHYL-2-OXOMORPHOLIN-3-YL) (3 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-3-[5-(hydroxymethyl)-3,5-dimethyl-2-oxomorpholin-3-yl]-3,5-dimethylmorpholin-2-one | CAS Registry Number: 99634-12-5
Synonyms: DHM3, NSC372109, AIDS129923, AIDS-129923, CID127384, Bis(3,5-dimethyl-5-hydroxymethyl-2-oxomorpholin-3-yl), (3,3'-Bimorpholine)-2,2'-dione, 5,5'-bis(hydroxymethyl)-3,3',5,5'-tetramethyl-, [3,3'-Bimorpholine]-2,2'-dione, 5,5'-bis(hydroxymethyl)- 3,3',5,5'-tetramethyl-, {[3,3'-Bimorpholine]-2,2'-dione,} 5,5'-bis(hydroxymethyl)- 3,3',5, 5'-tetramethyl-

Molecular Formula: C14H24N2O6Molecular Weight: 316.350160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JYSKYMRUHJCDCE-UHFFFAOYSA-N

99634-12-5
Bis(3,5-dimethylbenzyl) sulfide (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dimethylphenyl)methylsulfanylmethyl]-3,5-dimethylbenzene | CAS Registry Number: 23566-27-0
Synonyms: Sulfide, bis(3,5-dimethylbenzyl), AC1LB7AM, CTK6B5455, SGZUBTOASSDNII-UHFFFAOYSA-N, 1-([(3,5-Dimethylbenzyl)sulfanyl]methyl)-3,5-dimethylbenzene #, 1-[(3,5-dimethylphenyl)methylsulfanylmethyl]-3,5-dimethylbenzene

Molecular Formula: C18H22SMolecular Weight: 270.432280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGZUBTOASSDNII-UHFFFAOYSA-N

23566-27-0
bis(3,5-dimethylphenyl) phosphorochloridate (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(3,5-dimethylphenoxy)phosphoryl]oxy-3,5-dimethylbenzene | CAS Registry Number: 58377-73-4
Synonyms: NSC59794, AC1L6IBE, AC1Q3VGB, CTK5A8225, AR-1I0234, NSC-59794, AG-J-75316, 1-[chloro-(3,5-dimethylphenoxy)phosphoryl]oxy-3,5-dimethylbenzene

Molecular Formula: C16H18ClO3PMolecular Weight: 324.739082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYHGCXOQLBEEJN-UHFFFAOYSA-N

58377-73-4
Bis(3,5-dimethylphenyl)(diethylamino)phosphine (1 supplier)194149-25-2
BIS(3,5-DIMETHYLPHENYL)CHLOROPHOSPHINE (15 suppliers)
Compound Structure IUPAC Name: chloro-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 74289-57-9
Synonyms: AG-G-95229, Chloro-bis(3,5-dimethylphenyl)phosphane, AC1N50K7, CTK5D9667, Chlorobis(3,5-dimethylphenyl)phosphine, Bis(3,5-dimethylphenyl)phosphinous chloride, Phosphinous chloride,P,P-bis(3,5-dimethylphenyl)-, Phosphinouschloride, bis(3,5-dimethylphenyl)- (9CI);Bis(3,5-dimethylphenyl)chlorophosphine; Bis(3,5-dimethylphenyl)phosphinechloride; Bis(3,5-dimethylphenyl)phosphinous chloride;Chlorobis(3,5-dimethylphenyl)phosphine

Molecular Formula: C16H18ClPMolecular Weight: 276.740882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCEBDAANWYNQMO-UHFFFAOYSA-N

74289-57-9
BIS(3,5-DIMETHYLPHENYL)DIETHYLAMINOPHOSPHINE (8 suppliers)
Compound Structure IUPAC Name: N-bis(3,5-dimethylphenyl)phosphanyl-N-ethylethanamine | CAS Registry Number: 1636-15-3
Synonyms: AC1N59HI, SureCN2229356, CTK4D1597, AG-E-13482, Phosphinous amide,N,N-diethyl-P,P-diphenyl-, N-bis(3,5-dimethylphenyl)phosphanyl-N-ethylethanamine, (Diethylamino)diphenylphosphine;Diethylamidodiphenylphosphine; Diphenyl-N,N-diethylaminophosphine;N,N-Diethyl-P,P-diphenylphosphinous amide; N,N-Diethyldiphenylphosphinous amide

Molecular Formula: C20H28NPMolecular Weight: 313.416782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZLSNBUTHWHREL-UHFFFAOYSA-N

1636-15-3
Bis(3,5-dimethylphenyl)dimethylsilane (1 supplier)1171890-33-7
Bis(3,5-dimethylphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: bis(3,5-dimethylphenyl)methanone | CAS Registry Number: 22679-40-9
Synonyms: Methanone, bis(3,5-dimethylphenyl)-, AGN-PC-00Q1DB, SCHEMBL7937175, CTK0I8366

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRQBKRVEGBYEBR-UHFFFAOYSA-N

22679-40-9
BIS(3,5-DIMETHYLPHENYL)PHOSPHINE (11 suppliers)
Compound Structure IUPAC Name: bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 71360-06-0
Synonyms: AG-G-79458, Bis(3,5-dimethylphenyl)phosphane, ACMC-1BIVY, SureCN245990, AC1N4X35, CTK3J1556, AKOS016009929, AK113354, KB-251072, Bis(3,5-dimethylphenyl)phosphine;Bis(3,5-xylyl)phosphine; Bis(3,5-xylylene)phosphine

Molecular Formula: C16H19PMolecular Weight: 242.295822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPFIUEZTNRNFGD-UHFFFAOYSA-N

71360-06-0
BIS(3,5-DIMETHYLPHENYL)PHOSPHINE OXIDE (27 suppliers)
Compound Structure IUPAC Name: bis(3,5-dimethylphenyl)-oxophosphanium | CAS Registry Number: 187344-92-9
Synonyms: (XYL)2P(O)H, AG-E-36400, AGN-PC-00JRB4, SureCN1305676, KSC496C0H, CTK3J6103, MolPort-019-904-085, ANW-41891, RW2162, AKOS015841927, AM84646, bis(3,5-dimethylphenyl)-oxophosphanium, GC10098, RL02379, Bis(3,5-dimethylphenyl)phosphine oxide;, AK-49521, KB-75558, FT-0688067, I14-9645, 1-[(3,5-DIMETHYLPHENYL)PHOSPHORYL]-3,5-DIMETHYLBENZENE

Molecular Formula: C16H18OP+Molecular Weight: 257.287282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMXRTXPFJNGAAX-UHFFFAOYSA-N

187344-92-9
BIS(3,5-DIMETHYLPYRAZOL-1-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: bis(3,5-dimethylpyrazol-1-yl)methanone | CAS Registry Number: 50476-17-0
Synonyms: CHEBI:166317, NSC337978, CID333852, Bis-(3,5-dimethyl-pyrazol-1-yl)-methanone

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFGBXSPFHYWYKX-UHFFFAOYSA-N

50476-17-0
BIS(3,5-DINITROPHENYL)METHANONE (5 suppliers)
Compound Structure IUPAC Name: bis(3,5-dinitrophenyl)methanone | CAS Registry Number: 3079-22-9
Synonyms: NCIOpen2_009381, NSC86514, CID257899

Molecular Formula: C13H6N4O9Molecular Weight: 362.208140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KFCSIQAHBXUNKH-UHFFFAOYSA-N

3079-22-9
Bis(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)malonic acid diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,2-bis(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)propanedioate | CAS Registry Number: 6139-71-5
Synonyms: Bis malonicaciddiethylester

Molecular Formula: C37H32N4O8Molecular Weight: 660.671980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRZWHXFMKORQTN-UHFFFAOYSA-N

6139-71-5
Bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane (6 suppliers)
Compound Structure IUPAC Name: bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 1173023-24-9
Synonyms: BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE, ACMC-20alnp, AGN-PC-03HCBW, SCHEMBL5694508, CTK6J4060, AG-B-15996, TC-167740, bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane, di(4-methoxy-3,5-di-tert-butylphenyl)phosphine

Molecular Formula: C30H47O2PMolecular Weight: 470.666742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZEBUSRDBBMQGF-UHFFFAOYSA-N

1173023-24-9
BIS(3,5-DITRIFLUOROMETHYLPHENYL)CHLOROPHOSPHINE (14 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane | CAS Registry Number: 142421-57-6
Synonyms: Bis(3,5-di(trifluoromethyl)phenyl)chlorophosphine, ACMC-20alnu, AC1NO081, CTK8C5747, AKOS015910964, bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane, I14-39300, P,P-Bis[3,5-bis(trifluoromethyl)phenyl]phosphinous chloride

Molecular Formula: C16H6ClF12PMolecular Weight: 492.626440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DFZQEHBNAJGDCT-UHFFFAOYSA-N

142421-57-6
BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINE (10 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 166172-69-6
Synonyms: Bis(3,5-di(trifluoromethyl)phenyl)phosphine, ACMC-20alnt, Bis[3,5-bis(trifluoromethyl)phenyl]phosphane, AC1NO3G4, CTK8C5746, AKOS015910927, I14-39298

Molecular Formula: C16H7F12PMolecular Weight: 458.181380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OTQIBIWGQUJMOM-UHFFFAOYSA-N

166172-69-6
BIS(3,5-HEPTANEDIONATO) COPPER(II) (3 suppliers)
Compound Structure IUPAC Name: copper (Z)-5-oxohept-3-en-3-olate | CAS Registry Number: 15716-70-8
Synonyms: Copperbis(dipivaloylmethane), Bis(3,5-heptanedionato)copper, NSC 48, NSC48, Bis(3,5-heptanedionato) copper(II), AIDS155821, Copper, bis(3,5-heptanedionato)-, AIDS-155821, CID6450868, Copper, bis(3, 5-heptanedionato-O,O')-

Molecular Formula: C14H22CuO4Molecular Weight: 317.868080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKOCTWCEPGIMLA-VKRZFSCASA-L

15716-70-8
BIS(3,7-DIMETHYLOCTA-1,6-DIEN-3-YLOXY)METHOXYMETHYLSILICONE (4 suppliers)
Compound Structure IUPAC Name: bis(3,7-dimethylocta-1,6-dien-3-yloxy)-methoxy-methylsilane | CAS Registry Number: 83863-56-3
Synonyms: EINECS 281-120-2, Bis((1,5-dimethyl-1-vinylhex-4-enyl)oxy)methoxymethylsilane

Molecular Formula: C22H40O3SiMolecular Weight: 380.636700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTJNJBLGOFAAKJ-UHFFFAOYSA-N

83863-56-3
BIS(3,7-DIMETHYLOCTYL) OXALATE (4 suppliers)
Compound Structure IUPAC Name: bis(3,7-dimethyloctyl) oxalate | CAS Registry Number: 94134-44-8
Synonyms: Bis(3,7-dimethyloctyl) oxalate, EINECS 302-812-3, CID3023676

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOXPDGWFATYEII-UHFFFAOYSA-N

94134-44-8
BIS(3-(2,5-DIMETHYL-1-PYRROLIDINYL)PROPYL)HEXADECYLMETHYLAMMONIUM BROMIDE,TARTRATE (3 suppliers)
Compound Structure IUPAC Name: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium; 2,3-dihydroxybutanedioic acid; bromide | CAS Registry Number: 26837-71-8
Synonyms: CID33622, LS-16902, N-Methyl N-cetyl bis(3-(2',5'-dimethyl-1-pyrrolidinyl)propyl)ammonium bromide ditartrate, Ammonium, bis(3-(2,5-dimethyl-1-pyrrolidinyl)propyl)hexadecylmethyl-, bromide, tartrate (1:2), AMMONIUM, BIS(3-(2,5-DIMETHYL-1-PYRROLIDINYL)PROPYL)HEXADECYLMETHYL-, BROMIDE, T

Molecular Formula: C43H84BrN3O12Molecular Weight: 915.043960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: FEQQAVSIMFERKE-UHFFFAOYSA-M

26837-71-8
bis(3-(3-methoxyphenyl)pyrrolidine); oxalic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)pyrrolidine;oxalic acid | CAS Registry Number: 1610028-40-4
Synonyms: 3-(3-Methoxyphenyl)pyrrolidine oxalate(2:1), 3-(3-methoxyphenyl)pyrrolidine;oxalic acid, MFCD28016703, DS-9484, 3-(3-Methoxyphenyl)pyrrolidineoxalate(2:1), CS-0150331, C73057, A927890

Molecular Formula: C24H32N2O6Molecular Weight: 444.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MRWSOQLXNPOIDI-UHFFFAOYSA-N

1610028-40-4
BIS(3-(5-CHLOROSALICYLIDENEAMINO)PROPANOLATO-O,N-O')MANGANESE(IV) (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(3-oxidopropyliminomethyl)phenolate; manganese; methanol | CAS Registry Number: 124430-02-0
Synonyms: Mn(5-Cl-Salahp)2, CID3083025, Bis(3-(5-chlorosalicylideneamino)propanolato-O,N-O')manganese(IV), Manganese, bis(4-chloro-2-(((3-hydroxypropyl)imino)methyl)phenolato(2-)-N,O,O')-, (OC-6-22)-, compd. with methanol (1:1)

Molecular Formula: C21H24Cl2MnN2O5-4Molecular Weight: 510.269709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHHRSFACLDJVHE-UHFFFAOYSA-L

124430-02-0
BIS(3-(METYLAMINO)PROPYL)-METHYLAMINE PURUM>97% (GC) (2 suppliers)15-05-0
BIS(3-(OLEOYLOXY)-2,2-BIS((OLEOYLOXY)METHYL)PROPYL) 9,9,20,20,31,31-HEXAKIS((OLEOYLOXY)METHYL)-7,11,18,22,29,33-HEXAOXANONATRICOSANEDIOATE (1 supplier)91201-27-3
BIS(3-(TRIFLUOROMETHYL)PHENYL)(4-(TRIFLUOROMETHYL)PHENYL)SILANOL (5 suppliers)
Compound Structure IUPAC Name: hydroxy-bis[3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]silane | CAS Registry Number: 6317-80-2
Synonyms: NSC43094, AIDS124662, AIDS-124662, CID238631, NSC 43094, Bis(3-(trifluoromethyl)phenyl)(4-(trifluoromethyl)phenyl)silanol

Molecular Formula: C21H13F9OSiMolecular Weight: 480.398449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BCLCWOAOLZFBDU-UHFFFAOYSA-N

6317-80-2
Bis(3-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid (0 suppliers)
bis(3-{[phenyl(pyridin-4-yl)methyl]amino}propyl) oxalate (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;3-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol | CAS Registry Number: 1185297-10-2
Synonyms: 3-[(PHENYL-PYRIDIN-4-YL-METHYL)-AMINO]-PROPAN-1-OL OXALATE, oxalic acid;3-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol, AKOS015837580

Molecular Formula: C17H20N2O5Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IACWKALVFBCWEC-UHFFFAOYSA-N

1185297-10-2
bis(3-{[phenyl(pyridin-4-yl)methyl]amino}propyl) oxalate (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;3-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol | CAS Registry Number: 1185297-10-2
Synonyms: 3-[(PHENYL-PYRIDIN-4-YL-METHYL)-AMINO]-PROPAN-1-OL OXALATE, oxalic acid;3-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol, AKOS015837580

Molecular Formula: C17H20N2O5Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IACWKALVFBCWEC-UHFFFAOYSA-N

1185297-10-2
BIS(3-ACETYL-4-HYDROXYPHENYL)-METHANE (7 suppliers)
Compound Structure IUPAC Name: 1-[5-[(3-acetyl-4-hydroxyphenyl)methyl]-2-hydroxyphenyl]ethanone | CAS Registry Number: 28467-22-3
Synonyms: SureCN13302505, CTK4G1488, ZINC16697033, AG-E-91445, Bis-(3-acetyl-4-hydroxyphenyl)-methane, A819464, 1-[5-(3-Acetyl-4-hydroxy-benzyl)-2-hydroxy-phenyl]-ethanone, Ethanone,1,1'-[methylenebis(6-hydroxy-3,1-phenylene)]bis-, 1-[5-[(3-acetyl-4-hydroxyphenyl)methyl]-2-hydroxyphenyl]ethanone, 1-[5-[(3-ethanoyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]ethanone, Acetophenone,3',3'''-methylenebis[6'-hydroxy- (8CI);5,5'-Methylenebis(2-hydroxyacetophenone); Bis(3-acetyl-4-hydroxyphenyl)methane

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZNPNCCNGRBARP-UHFFFAOYSA-N

28467-22-3
BIS(3-ACETYL-6-METHYL-2H-PYRAN-2,4(3H)-DIONATO) ZINC DIHYDRATE (7 suppliers)
Compound Structure IUPAC Name: 3-acetyl-4-hydroxy-6-methylidene-3H-pyran-2-one;zinc | CAS Registry Number: 32573-57-2
Synonyms: EINECS 251-103-4, Bis(3-acetyl-6-methyl-2H-pyran-2,4(3H)-dionato-O3,O4)zinc

Molecular Formula: C16H16O8ZnMolecular Weight: 401.673440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TWGSESOUDGCDKQ-UHFFFAOYSA-N

32573-57-2
Bis(3-acetyl-6-methyl-2H-pyran-2,4(3H)-dionato)calcium (0 suppliers)
Compound Structure IUPAC Name: calcium;3-acetyl-6-methyl-4-oxopyran-2-olate | CAS Registry Number: 33518-81-9
Synonyms: calcium bis(3-acetyl-6-methyl-2-oxo-2h-pyran-4-olate), AC1O0TNP, AC1L3N1W, AR-1I1554, calcium 3-acetyl-6-methyl-2-oxopyran-4-olate, calcium 3-acetyl-6-methyl-4-oxopyran-2-olate

Molecular Formula: C16H14CaO8Molecular Weight: 374.355560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UZQXKYXFBKDEQM-UHFFFAOYSA-L

33518-81-9
BIS(3-ACETYL-6-METHYL-2H-PYRAN-2,4(3H)-DIONATO-O3,O4)MAGNESIUM (2 suppliers)
Compound Structure IUPAC Name: magnesium 3-acetyl-6-methyl-4-oxopyran-2-olate | CAS Registry Number: 32574-43-9
Synonyms: EINECS 251-105-5, CID3035358, Bis(3-acetyl-6-methyl-2H-pyran-2,4(3H)-dionato-O3,O4)magnesium

Molecular Formula: C16H14MgO8Molecular Weight: 358.582560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TZRSGYRPIKKBEM-UHFFFAOYSA-L

32574-43-9
BIS(3-AMINO-3-METHYLBUTYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N-(3-amino-3-methylbutyl)-3-methylbutane-1,3-diamine | CAS Registry Number: 74568-96-0
Synonyms: SCHEMBL1427216, bis(3-amino-3-methylbutyl)amine, SC-87935

Molecular Formula: C10H25N3Molecular Weight: 187.325600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBWAQRQBLBTHDB-UHFFFAOYSA-N

74568-96-0
BIS(3-AMINO-4,5,6,7-TETRACHLORO-1H-ISOINDOL-1-ONE OXIMATO-N2,O1)NICKEL (6 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-3-nitroso-2H-isoindol-1-amine | CAS Registry Number: 70833-37-3
Synonyms: EINECS 274-916-6, CID3085437, Nickel, bis(3-amino-4,5,6,7-tetrachloro-1H-isoindol-1-one oximato-N2,O1)-, Bis(3-amino-4,5,6,7-tetrachloro-1H-isoindol-1-one oximato-N2,O1)nickel, 1-Oximino-3-imino-4,5,6,7-tetrachloroisoindoline, compd. with nickel (2:1), Nickel, bis((3-amino-4,5,6,7-tetrachloro-1H-isoindol-1-one-kappaN2) oximato-kappaO1)-, 117989-29-4, 76231-24-8

Molecular Formula: C8H3Cl4N3OMolecular Weight: 298.940920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXZBOVPHFPDVFK-UHFFFAOYSA-N

70833-37-3
BIS(3-AMINO-4,5-DIMETHYLPHENYL)METHANETHIONE (2 suppliers)
Compound Structure IUPAC Name: 3,7,7-trichloro-2,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 6590-37-0
Synonyms: 3,7,7-trichloro-2,4,5-trimethylbicyclo[4.2.0]octa-1,3,5-triene, NSC98341, AC1L6A8C, AC1Q3Q3G, CTK5C3239, AR-1F0100, NSC-98341, AG-J-13163, 3,7,7-trichloro-2,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-triene

Molecular Formula: C11H11Cl3Molecular Weight: 249.564040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMAKOYVUTJAPNZ-UHFFFAOYSA-N

6590-37-0
bis(3-amino-4-fluorophenyl)Methanone (7 suppliers)
Compound Structure IUPAC Name: bis(3-amino-4-fluorophenyl)methanone | CAS Registry Number: 148209-29-4
Synonyms: SureCN8013848, Bis(3-amino-4-fluorophenyl)methanone, AKOS015951474, AB1010033

Molecular Formula: C13H10F2N2OMolecular Weight: 248.228106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHQYYSIANBCJHH-UHFFFAOYSA-N

148209-29-4
BIS(3-AMINO-4-HYDROXY-PHENYL)ARSINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(3-amino-4-hydroxyphenyl)arsinic acid | CAS Registry Number: 6309-05-3
Synonyms: ANTINEOPLASTIC-42502, NSC42502, CID238221

Molecular Formula: C12H13AsN2O4Molecular Weight: 324.164220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RSLJXFWMPCRPEC-UHFFFAOYSA-N

6309-05-3
BIS(3-AMINO-4-HYDROXYPHENYL)ARSINIC ACID (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dinitroanilino)-3-hydroxybutanoate | CAS Registry Number: 10420-76-5
Synonyms: STK368828, NSC116833, AC1Q1ZJH, AC1L6RT0, threonine, n-(2,4-dinitrophenyl)-, methyl ester, MolPort-002-321-558, AKOS005444404, MCULE-5068278251, NSC-116833, methyl N-(2,4-dinitrophenyl)threoninate, ST51057658, methyl 2-(2,4-dinitroanilino)-3-hydroxybutanoate, methyl 2-[(2,4-dinitrophenyl)amino]-3-hydroxybutanoate

Molecular Formula: C11H13N3O7Molecular Weight: 299.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BVBFXLSRAGMSDA-UHFFFAOYSA-N

10420-76-5
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