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CHEMICAL products beginning with : B
133701 to 133750 of 160090 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 [2675] 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(4-CHLOROPHENOXY)(DIMETHYL)SILANE (3 suppliers)
Compound Structure IUPAC Name: 3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21320-59-2
Synonyms: ethanesulfonic acid- 3-({[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]acetyl}amino)benzenesulfonyl fluoride(1:1), NSC118213, AC1L6STU, AC1Q6X5D, CTK4E6478, AR-1I7487, AG-K-20277, NSC-118213, 3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 3-({[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]acetyl}amino)benzenesulfonyl fluoride (1:1)

Molecular Formula: C21H27FN6O7S2Molecular Weight: 558.603483 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IMVFNRORSQNDIT-UHFFFAOYSA-N

21320-59-2
BIS(4-CHLOROPHENOXY)-DIMETHYL-SILANE (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenoxy)-dimethylsilane | CAS Registry Number: 18414-46-5
Synonyms: NSC35354, CID234784

Molecular Formula: C14H14Cl2O2SiMolecular Weight: 313.251260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFONNKVNALYXHD-UHFFFAOYSA-N

18414-46-5
Bis(4-chlorophenyl) Benzene-1,2-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 7144-10-7
Synonyms: Phthalic acid, di(4-chlorophenyl) ester, bis(4-chlorophenyl) benzene-1,2-dicarboxylate, NSC41839, AC1L5ZPW, AC1Q3SK3, SCHEMBL9394319, CTK2H9152, JSMPAQWKJYNIKI-UHFFFAOYSA-N, MolPort-003-809-982, ZINC1673595, AR-1L0944, NSC-41839, ZINC01673595, MCULE-9756536442

Molecular Formula: C20H12Cl2O4Molecular Weight: 387.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSMPAQWKJYNIKI-UHFFFAOYSA-N

7144-10-7
BIS(4-CHLOROPHENYL) BENZENE-1,4-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl) benzene-1,4-dicarboxylate | CAS Registry Number: 24707-03-7
Synonyms: Ambku17223, Oprea1_240694, Oprea1_715280, MolPort-001-923-274, NSC145762, CID286719, ZINC01728404, BAS 00316089, Terephthalic acid bis-(4-chloro-phenyl) ester

Molecular Formula: C20H12Cl2O4Molecular Weight: 387.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJKLQLPFXPZAJN-UHFFFAOYSA-N

24707-03-7
BIS(4-CHLOROPHENYL) CARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl) carbonate | CAS Registry Number: 2167-53-5
Synonyms: Bis(4-chlorophenyl) carbonate, Bis(p-chlorophenyl) carbonate, MolPort-006-418-230, CID346725, NSC405027

Molecular Formula: C13H8Cl2O3Molecular Weight: 283.106820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSTRGOSTJXVFGV-UHFFFAOYSA-N

2167-53-5
BIS(4-CHLOROPHENYL) DISULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfinylsulfinylbenzene | CAS Registry Number: 6275-39-4
Synonyms: Aromatic disulfoxide analog, Bis(4-chlorophenyl) disulfoxide, NSC33438, CHEBI:298969, AIDS032883, AIDS-032883, CID234110, NSC 33438, NSC-33438, Disulfoxidie bis(3,3 chloro benzene)

Molecular Formula: C12H8Cl2O2S2Molecular Weight: 319.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCXVCECTWHFMQM-UHFFFAOYSA-N

6275-39-4
BIS(4-CHLOROPHENYL) MALONATE (6 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl) propanedioate | CAS Registry Number: 15014-20-7
Synonyms: SureCN1244295, CTK4C6530, AG-D-96701, Propanedioic acid,1,3-bis(4-chlorophenyl) ester, Malonicacid, bis(p-chlorophenyl) ester (8CI); Propanedioic acid, bis(4-chlorophenyl)ester (9CI); Bis(p-chlorophenyl) malonate

Molecular Formula: C15H10Cl2O4Molecular Weight: 325.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHCPKBPIVUUYHJ-UHFFFAOYSA-N

15014-20-7
Bis(4-Chlorophenyl) Phosphorochloridate (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[chloro-(4-chlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 15074-53-0
Synonyms: AG-D-97462, BIS(4-CHLOROPHENYL) PHOSPHOROCHLORIDATE, AC1N9PBR, CTK4C6756, 1-chloro-4-[chloro-(4-chlorophenoxy)phosphoryl]oxybenzene

Molecular Formula: C12H8Cl3O3PMolecular Weight: 337.522882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMGATFZDMDTJKE-UHFFFAOYSA-N

15074-53-0
BIS(4-CHLOROPHENYL) SELENIDE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)selanylbenzene | CAS Registry Number: 58235-79-3
Synonyms: AGN-PC-002DK1, CTK5A8047, Benzene, 1,1'-selenobis[4-chloro-, AG-G-05962

Molecular Formula: C12H8Cl2SeMolecular Weight: 302.057920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHKOOXRNSLBNDR-UHFFFAOYSA-N

58235-79-3
Bis(4-chlorophenyl) sulphone (4 suppliers)
Bis(4-chlorophenyl)(1-oxypyridin-3-yl)methanol (1 supplier)
BIS(4-CHLOROPHENYL)(5-PYRIMIDINYL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-1,3-dioxolan-2-yl]acetate | CAS Registry Number: 32296-86-9
Synonyms: NSC128334, AC1Q652F, DTXSID90954088, NSC-128334, Ethyl (2-{2-[2-(2,4-dinitrophenyl)hydrazinylidene]ethyl}-1,3-dioxolan-2-yl)acetate

Molecular Formula: C15H18N4O8Molecular Weight: 382.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MEUXSMDFNGBWNJ-OMCISZLKSA-N

32296-86-9
BIS(4-CHLOROPHENYL)-(1-VINYLIMIDAZOL-2-YL)METHANOL (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol | CAS Registry Number: 49823-06-5
Synonyms: NSC315855, CID330103

Molecular Formula: C18H14Cl2N2OMolecular Weight: 345.222560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJBZFCXRNVBKIZ-UHFFFAOYSA-N

49823-06-5
Bis(4-chlorophenyl)-1,2-oxazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 1096934-06-3
Synonyms: bis(4-chlorophenyl)-1,2-oxazol-5-amine, 3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine, CTK6G9599, ZINC37350255, AKOS009335446, MCULE-9908678105, 3,4-Bis(4-chlorophenyl)isoxazole-5-amine, EN300-60190, Z234895389

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLJUSOPVEJABLR-UHFFFAOYSA-N

1096934-06-3
BIS(4-CHLOROPHENYL)-BIS(4-METHYLPHENYL)PLUMBANE (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-bis(4-methylphenyl)plumbane | CAS Registry Number: 6963-22-0
Synonyms: NSC53736, CID243632

Molecular Formula: C26H22Cl2PbMolecular Weight: 612.558880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CEEPLJBDASVWJD-UHFFFAOYSA-N

6963-22-0
BIS(4-CHLOROPHENYL)-DIMETHYL-SILANE (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-dimethylsilane | CAS Registry Number: 18414-47-6
Synonyms: NSC269579, CID320766

Molecular Formula: C14H14Cl2SiMolecular Weight: 281.252460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTTWFQLGBPPYPU-UHFFFAOYSA-N

18414-47-6
BIS(4-CHLOROPHENYL)-DITHIOPHEN-2-YL-PLUMBANE (3 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-dithiophen-2-ylplumbane | CAS Registry Number: 6963-17-3
Synonyms: NSC53729, CID243627

Molecular Formula: C20H14Cl2PbS2Molecular Weight: 596.561160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEBAJCZRQYCAID-UHFFFAOYSA-N

6963-17-3
Bis(4-chlorophenyl)-methyl-phenylphosphanium;iodide (2 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-methyl-phenylphosphanium;iodide | CAS Registry Number: 81542-36-1
Synonyms: CHEMBL2005773, NSC201724, NSC-201724

Molecular Formula: C19H16Cl2IPMolecular Weight: 473.114572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKXRMWRCNNNAKR-UHFFFAOYSA-M

81542-36-1
BIS(4-CHLOROPHENYL)-PYRIMIDIN-5-YL-METHANOL (3 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 26766-35-8
Synonyms: NSC626916, CHEBI:139084, AIDS132591, AIDS-132591, CID161536, LY 43578, LY-43578, NCI60_008514, Bis(4-chlorophenyl)(5-pyrimidinyl)methanol, Bis-(4-chloro-phenyl)-pyrimidin-5-yl-methanol, .alpha.,.alpha.-bis(4-chlorophenyl)-5-pyrimidine methanol, 5-Pyrimidinemethanol, alpha,alpha-bis(4-chlorophenyl)-

Molecular Formula: C17H12Cl2N2OMolecular Weight: 331.195980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSRYTZCLFTYZLS-UHFFFAOYSA-N

26766-35-8
BIS(4-CHLOROPHENYL)[BIS(4-METHYLPHENYL)]PLUMBANE (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-methyl-2-(6-methylheptan-2-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 88244-45-5
Synonyms: p-Benzoquinone, 2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, 3-hydroxy-5-methyl-2-(6-methylheptan-2-yl)cyclohexa-2,5-diene-1,4-dione, AC1Q6BRU, AC1L36E5, CTK3E9023, 27678-86-0, AR-1K9715, 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, 2-(1,5-Dimethylhexyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione, (+-)-2-(1,5-Dimethylhexyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, (+-)-, 17194-57-9

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVIYJPUFTCELQM-UHFFFAOYSA-N

88244-45-5
Bis(4-chlorophenyl)acetic acid (4 suppliers)198-35-6
BIS(4-CHLOROPHENYL)ACETIC ACID, METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(4-chlorophenyl)acetate | CAS Registry Number: 5359-38-6
Synonyms: DDA methyl ester, p,p'-DDA methyl ester, Methyl bis(p-chlorophenyl)acetate, CID346996, NSC405404, NSC 405404, AI3-20280, Acetic acid, bis(p-chlorophenyl)-, methyl ester, Acetic acid, bis(p-chlorophenyl)-, methyl ester (8CI), Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-, methyl ester, Benzeneacetic acid, 4-chloro-.alpha.-(4-chlorophenyl)-, methyl ester

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIHLIVMWNUSLRU-UHFFFAOYSA-N

5359-38-6
Bis(4-chlorophenyl)amine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-chlorophenyl)aniline | CAS Registry Number: 6962-04-5
Synonyms: Bis(p-chlorophenyl)amine, NSC33439, AC1L5RIS, AC1Q3RDT, bis(4-chlorophenyl)amine, 4,4'-Dichlorodiphenylamine, Diphenylamine,4'-dichloro-, SCHEMBL1686571, CTK5D0624, PTHWAPQEXRZRJW-UHFFFAOYSA-N, 4-chloro-N-(4-chlorophenyl)aniline, AR-1I0460, NSC-33439, AKOS022843200, Benzenamine, 4-chloro-N-(4-chlorophenyl)-, KB-295961

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTHWAPQEXRZRJW-UHFFFAOYSA-N

6962-04-5
BIS(4-CHLOROPHENYL)DISELANE (0 suppliers)
Compound Structure IUPAC Name: 2-propyl-N-[2-(trifluoromethyl)phenyl]pentanamide | CAS Registry Number: 21021-80-7
Synonyms: BG 11 JE, 2-Propyl-N-(2-(trifluoromethyl)phenyl)pentanamide, 2-propyl-n-[2-(trifluoromethyl)phenyl]pentanamide, Pentanamide, 2-propyl-N-(2-(trifluoromethyl)phenyl)-, o-Valerotoluidide, 2-propyl-alpha,alpha,alpha-trifluoro-, AC1Q5NKW, AC1L4O3M, LS-101526

Molecular Formula: C15H20F3NOMolecular Weight: 287.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMGMDSVVSQSHRF-UHFFFAOYSA-N

21021-80-7
BIS(4-CHLOROPHENYL)IODANIUM; SULFURIC ACID (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)iodanium; hydrogen sulfate | CAS Registry Number: 15269-35-9
Synonyms: NSC203245

Molecular Formula: C12H9Cl2IO4SMolecular Weight: 447.072930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAXYPNMVLWZYQP-UHFFFAOYSA-M

15269-35-9
Bis(4-chlorophenyl)iodanium;bromide (1 supplier)
Compound Structure IUPAC Name: bis(4-chlorophenyl)iodanium;bromide | CAS Registry Number: 26018-88-2
Synonyms: Iodonium, bis(4-chlorophenyl)-, bromide, AGN-PC-005GD7, SCHEMBL11745160, CTK0J3622

Molecular Formula: C12H8BrCl2IMolecular Weight: 429.906390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDYAPZNSFAFYNY-UHFFFAOYSA-M

26018-88-2
Bis(4-chlorophenyl)iodanium;hydrochloride (1 supplier)
Compound Structure IUPAC Name: bis(4-chlorophenyl)iodanium;hydrochloride | CAS Registry Number: 34220-01-4
Synonyms: AGN-PC-0ACZIH, NSC8975, NSC-8975, bis(4-chlorophenyl)iodanium;hydrochloride

Molecular Formula: C12H9Cl3I+Molecular Weight: 386.463330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QXJDOYKGRZVODP-UHFFFAOYSA-N

34220-01-4
Bis(4-Chlorophenyl)iodonium Hexafluorophosphate (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)iodanium;hexafluorophosphate | CAS Registry Number: 60565-87-9
Synonyms: BIS(4-CHLOROPHENYL)IODONIUM HEXAFLUOROPHOSPHATE, AGN-PC-0003JQ, CTK2F2499, AG-G-18015, bis(4-chlorophenyl)iodanium;hexafluorophosphate

Molecular Formula: C12H8Cl2F6IPMolecular Weight: 494.966571 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NMYKGBBWYYLHAA-UHFFFAOYSA-N

60565-87-9
Bis(4-chlorophenyl)methanamine hydrochloride (0 suppliers)
Bis(4-chlorophenyl)methanamine, HCl (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methanamine;hydrochloride | CAS Registry Number: 5267-41-4
Synonyms: bis(4-chlorophenyl)methanamine hydrochloride, AC1Q3CTP, SCHEMBL3179658, CTK7D4485, MolPort-009-399-993, MVPCQZCATBVBOJ-UHFFFAOYSA-N, AKOS008067407, MCULE-5593892887, KB-303986, EN300-45550, [bis(4-chlorophenyl)-methyl]amine hydrochloride, K-9598, T6445742, benzenemethanamine,4-chloro-a-(4-chlorophenyl)-,hydrochloride

Molecular Formula: C13H12Cl3NMolecular Weight: 288.600080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MVPCQZCATBVBOJ-UHFFFAOYSA-N

5267-41-4
BIS(4-CHLOROPHENYL)METHOXY-DIETHOXY-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methoxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 94575-61-8
Synonyms: NSC404630, CID346400

Molecular Formula: C17H19Cl2O3PSMolecular Weight: 405.275721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUQNWHWMDCSVPR-UHFFFAOYSA-N

94575-61-8
BIS(4-CHLOROPHENYL)METHYL 2,2-BIS(4-CHLOROPHENYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methyl 2,2-bis(4-chlorophenyl)acetate | CAS Registry Number: 13144-34-8
Synonyms: NSC406119, AIDS167544, AIDS-167544, CID347448, Acetic acid, bis(p-chloro-phenyl)-, ester with 4,4'-dichlorobenzhydrol

Molecular Formula: C27H18Cl4O2Molecular Weight: 516.242620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWKYQKIWFVRWRP-UHFFFAOYSA-N

13144-34-8
BIS(4-CHLOROPHENYL)METHYL-TRIMETHYL-SILANE (6 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methyl-trimethylsilane | CAS Registry Number: 121043-50-3
Synonyms: CID180008, Bis(4-chlorophenyl)methyl-trimethylsilane, Bis(4-chlorophenyl)methyl-trimethyl-silane, Silane, bis((4-chlorophenyl)methyl)trimethyl-

Molecular Formula: C16H18Cl2SiMolecular Weight: 309.305620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFJNKEIBSRLNQT-UHFFFAOYSA-N

121043-50-3
BIS(4-CHLOROPHENYL)METHYLIDENEHYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methylidenehydrazine | CAS Registry Number: 5463-11-6
Synonyms: NSC12538, CID224202

Molecular Formula: C13H10Cl2N2Molecular Weight: 265.137900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KROCYBBSWNXDIQ-UHFFFAOYSA-N

5463-11-6
Bis(4-chlorophenyl)methylsulfanyl-diethoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2798-09-6
Synonyms: Stauffer R 2371, R 2371, Bis(4-chlorophenyl)methyl O,O-diethyl phosphorodithioate, Phosphorodithioic acid, S-(bis(4-chlorophenyl)methyl) O,O-diethyl ester, AGN-PC-0JMXMN, AC1L456P, LS-108034, bis(4-chlorophenyl)methylsulfanyl-diethoxy-sulfanylidene-, bis(4-chlorophenyl)methylsulfanyl-diethoxy-sulfanylidene-phosphorane

Molecular Formula: C17H19Cl2O2PS2Molecular Weight: 421.341322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFVJQGPFTWTKSA-UHFFFAOYSA-N

2798-09-6
BIS(4-CHLOROPHENYL)PHOSPHINE (2 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)phosphane | CAS Registry Number: 86190-45-6
Synonyms: SureCN1486392, CTK3C7571, Phosphine, bis(4-chlorophenyl)-, AG-B-16007

Molecular Formula: C12H9Cl2PMolecular Weight: 255.079622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOVHNTIMXPAYOU-UHFFFAOYSA-N

86190-45-6
BIS(4-CHLOROPHENYL)PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)phosphinic acid | CAS Registry Number: 13119-01-2
Synonyms: CBMicro_039244, Ambcb5975705, Bis(p-chlorophenyl)phosphinic acid, MLS000108347, CHEBI:663190, MolPort-000-913-016, bis(4-chlorophenyl)phosphinic acid, Phosphinic acid, bis(p-chlorophenyl)-, NSC59743, BRN 2941361, CID202704, SMR000104306, BIM-0039173.P001, LS-106125, 4-16-00-01048 (Beilstein Handbook Reference)

Molecular Formula: C12H9Cl2O2PMolecular Weight: 287.078421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQTLSVRQJMZPSJ-UHFFFAOYSA-N

13119-01-2
Bis(4-chlorophenyl)pyridin-3-yl-methanol (1 supplier)
Bis(4-chlorophenyl)pyridin-4-yl-methanol (1 supplier)
Bis(4-chlorophenyl-2,3,5,6-d4)methyl Alcohol (1 supplier)
Compound Structure IUPAC Name: bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanol | CAS Registry Number: 1219805-85-2
Synonyms: Bis(4-chlorophenyl-2,3,5,6-d4)methyl alcohol, Bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanol

Molecular Formula: C13H10Cl2OMolecular Weight: 261.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHUYGURFBULKPA-PGRXLJNUSA-N

1219805-85-2
Bis(4-Chlorophenylthio)Methane (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene | CAS Registry Number: 2393-97-7
Synonyms: Bis(4-chlorophenylthio)methane, NSC89476, AIDS042513, AIDS-042513, Methane, bis(p-chlorophenyl-thio)-, CID137579, ZINC01575385, CD 05015, 1-Chloro-4-(([(4-chlorophenyl)sulfanyl]methyl)sulfanyl)benzene

Molecular Formula: C13H10Cl2S2Molecular Weight: 301.254500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTZBITFHYUVXFR-UHFFFAOYSA-N

2393-97-7
Bis(4-chlorosulfonylphenyl)disulfide (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorosulfonylphenyl)disulfanyl]benzenesulfonyl chloride | CAS Registry Number: 27738-91-6
Synonyms: CTK1A1233, Bis(4-chlorosulphonylphenyl)disulphide, AG-E-88573, OR30460, Benzenesulfonylchloride, 4,4'-dithiobis-, 4-{[4-(chlorosulfonyl)phenyl]disulfanyl}benzenesulfonyl chloride, Benzenesulfonylchloride, 4,4'-dithiodi- (6CI,8CI);4,4'-Bis(chlorosulfonyl)diphenyl disulfide;Bis(4-(chlorosulfonyl)benzene)disulfide;4,4'-disulfanediyldibenzenesulfonyl chloride;

Molecular Formula: C12H8Cl2O4S4Molecular Weight: 415.355520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUKZJNCBRXLCAA-UHFFFAOYSA-N

27738-91-6
Bis(4-cumylphenyl) Iodonium Tetraphenyl Borate (1 supplier)168191-79-5
BIS(4-CYANOBENZYL)AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1802566-49-9
Synonyms: Bis(4-cyanobenzyl)amine Hydrochloride, ACMC-20aj6y, CTK7C7796, MFCD09038503, TC-164545, B2894, alpha,alpha'-Iminodi-p-tolunitrile Hydrochloride

Molecular Formula: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUPRRXGOGODEHA-UHFFFAOYSA-N

1802566-49-9
Bis(4-cyanophenyl)methanol (24 suppliers)
Compound Structure IUPAC Name: 4-[(4-cyanophenyl)-hydroxymethyl]benzonitrile | CAS Registry Number: 134521-16-7
Synonyms: 4,4'-Dicyanobenzhydrol, Benzonitrile, 4,4'-(hydroxymethylene)bis-, ACMC-20a2iv, Bis(p-cyanophenyl)methanol, SureCN691258, KSC498G2F, BEN738, Jsp002095, CTK3J8322, MolPort-005-934-792, ACT09354, ANW-54197, CGP 44645, SBB063789, ZINC21985090, AKOS015889814, 4,4'-(Hydroxymethylene)bisbenzonitrile, AB31513, AC-1410, CARBINOL METABOLITE OF LETROZOLE

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNJWXPZHWUOYRZ-UHFFFAOYSA-N

134521-16-7
Bis(4-cyanophenyl)methanol-d4 (1 supplier)
Compound Structure IUPAC Name: 4-[(4-cyanophenyl)-hydroxymethyl]-2,3,5,6-tetradeuteriobenzonitrile | CAS Registry Number: 1361326-42-2

Molecular Formula: C15H10N2OMolecular Weight: 238.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNJWXPZHWUOYRZ-NMRLXUNGSA-N

1361326-42-2
BIS(4-CYANOPHENYL)PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(4-cyanophenyl) hydrogen phosphate | CAS Registry Number: 47168-73-0
Synonyms: Bis(4-cyanophenyl)phosphate, CID170774, Benzonitrile, 4,4'-(phosphinicobis(oxy))bis-

Molecular Formula: C14H9N2O4PMolecular Weight: 300.206021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKGSTFCOPDAPQE-UHFFFAOYSA-N

47168-73-0
BIS(4-DIETHYLAMINODITHIOBENZIL)NICKEL (4 suppliers)
Compound Structure IUPAC Name: (Z)-1-[4-(diethylamino)phenyl]-2-phenylethene-1,2-dithiolate; nickel | CAS Registry Number: 51449-18-4
Synonyms: CID5490290, Nickel, bis(1-(4-(diethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-S,S')-, Nickel, bis(1-(4-(diethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS')-, 73164-97-3, Nickel, bis(1-(4-(diethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-

Molecular Formula: C36H38N2NiS4-4Molecular Weight: 685.653720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZMPBEHDACBVDY-PTZSQULPSA-J

51449-18-4
BIS(4-DIETHYLAMINOPHENYL)METHANETHIONE (4 suppliers)
Compound Structure IUPAC Name: bis[4-(diethylamino)phenyl]methanethione | CAS Registry Number: 25642-33-5
Synonyms: NCIOpen2_007668, NSC57583, NSC99114, CID245539

Molecular Formula: C21H28N2SMolecular Weight: 340.525420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDNIJUWUEYQFTQ-UHFFFAOYSA-N

25642-33-5
BIS(4-DIETHYLAMINOPHENYL)METHANOL (13 suppliers)
Compound Structure IUPAC Name: bis[4-(diethylamino)phenyl]methanol | CAS Registry Number: 134-91-8
Synonyms: Bis[4-(diethylamino)phenyl]methanol, Bis(4-diethylaminophenyl)methanol, 4,4'-Bis(diethylamino)benzhydrol, CID67257, EINECS 205-162-8, 4,4'-Bis(diethylamino)benzhydryl alcohol, B1725, Benzenemethanol, 4-(diethylamino)-.alpha.-[4-(diethylamino)phenyl]-

Molecular Formula: C21H30N2OMolecular Weight: 326.475700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCIQBUVXZZYFJP-UHFFFAOYSA-N

134-91-8
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