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CHEMICAL products beginning with : B
134551 to 134600 of 161805 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(4-(2,4-DICHLOROPHENOXY)PHENYL)DIAZENE 1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: [4-(2,4-dichlorophenoxy)phenyl]-[4-(2,4-dichlorophenoxy)phenyl]imino-oxidoazanium | CAS Registry Number: 84254-28-4
Synonyms: CID150074, Bis(4-(2,4-dichlorophenoxy)phenyl)diazene 1-oxide, Diazene, bis(4-(2,4-dichlorophenoxy)phenyl)-, 1-oxide

Molecular Formula: C24H14Cl4N2O3Molecular Weight: 520.191560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMNYTGGIHONJTN-UHFFFAOYSA-N

84254-28-4
Bis(4-(2-fluorophenyl)piperazine-1-carboximidamide); sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 59083-59-9
Synonyms: bis(4-(2-fluorophenyl)piperazine-1-carboximidamide); sulfuric acid, KS-000023EB, AKOS026674536, BS-3483

Molecular Formula: C22H32F2N8O4SMolecular Weight: 542.607 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YAGVOVRAYKQAPA-UHFFFAOYSA-N

59083-59-9
Bis(4-(2-methoxyphenyl)piperazine-1-carboximidamide), sulfuric acid (2 suppliers)1354949-56-6
BIS(4-(2-METHYLAMINOETHOXY)PHENYL)METHANE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-[[4-[2-(methylamino)ethoxy]phenyl]methyl]phenoxy]ethanamine dihydrochloride | CAS Registry Number: 134314-53-7
Synonyms: Bmaepm, CID3036064, Bis(4-(2-methylaminoethoxy)phenyl)methane, Ethanamine, 2,2'-(methylenebis(4,1-phenyleneoxy))bis(N-methyl-, dihydrochloride

Molecular Formula: C19H28Cl2N2O2Molecular Weight: 387.343820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BKNGSLUILVGCBN-UHFFFAOYSA-N

134314-53-7
BIS(4-(3,4-DIMETHOXYSTYRYL)HEXAHYDRO-4-INDOLINOL) (2 suppliers)
Compound Structure IUPAC Name: (3aR,4R,7aR)-4-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2,3,3a,5,6,7,7a-octahydroindol-4-ol; (Z)-but-2-enedioate | CAS Registry Number: 66690-81-1
Synonyms: Sid 740633, CID6441111, LS-83675, Bis(4-(3,4-dimethoxystyryl)hexahydro-4-indolinol), Bis(3aRS,4SR,7aRS)-4-(3,4-dimethoxy-(Z)-styryl)hexahydro-4-idolinol maleate, 1H-Indol-4-ol, 4-(2-(3,4-dimethoxyphenyl)ethenyl)octahydro-, (3a-alpha,4-beta,4(Z),7a-alpha)-(+-)-, (Z)-2-butenedioate (2:1) (salt)

Molecular Formula: C40H52N2O10-2Molecular Weight: 720.848280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RJKICUPFYKUZBS-JZLSHYEDSA-L

66690-81-1
Bis(4-(3-bromophenyl)piperazin-1-yl)methane (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-4-[[4-(3-bromophenyl)piperazin-1-yl]methyl]piperazine | CAS Registry Number: 1864060-32-1
Synonyms: AKOS027373877, ZINC242648561, Bis[4-(3-Bromophenyl)piperazino]methylene

Molecular Formula: C21H26Br2N4Molecular Weight: 494.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RADHFXNUNJGEPT-UHFFFAOYSA-N

1864060-32-1
Bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide), sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 1384428-70-9
Synonyms: bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide); sulfuric acid, bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide), sulfuric acid, NE32013, EN300-101131

Molecular Formula: C24H38N8O6SMolecular Weight: 566.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KHIFXNDSBFWOIR-UHFFFAOYSA-N

1384428-70-9
Bis(4-(4-propylcyclohexyl)aniline)-sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 4-(4-propylcyclohexyl)aniline;sulfuric acid | CAS Registry Number: 1610377-04-2
Synonyms: bis(4-(4-propylcyclohexyl)aniline); sulfuric acid, KS-000023TZ, AKOS025393310, CK-0036, OR310784

Molecular Formula: C30H48N2O4SMolecular Weight: 532.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RCRAMFPHDRDKGV-UHFFFAOYSA-N

1610377-04-2
bis(4-(9'-carbazolyl)phenyl)phenylphosphine oxide (5 suppliers)
Compound Structure IUPAC Name: bis(4-carbazol-9-ylphenyl)-phenylphosphane | CAS Registry Number: 1233407-28-7
Synonyms: BCPO, SCHEMBL18838977, AKOS027257436, AK212954, Bis-4-(N-carbazolyl)phenyl)-phenylphosphine oxide, 9,9'-((Phenylphosphinediyl)bis(4,1-phenylene))bis(9H-carbazole)

Molecular Formula: C42H29N2PMolecular Weight: 592.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRTJBNHSYGCSQI-UHFFFAOYSA-N

1233407-28-7
Bis(4-(9-phenyl-9H-carbazol-3-yl)phenyl)amine (2 suppliers)
Compound Structure IUPAC Name: 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline | CAS Registry Number: 1245524-59-7
Synonyms: SCHEMBL11887570

Molecular Formula: C48H33N3Molecular Weight: 651.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJYQHQDHZDKOGP-UHFFFAOYSA-N

1245524-59-7
Bis(4-(9H-3,9'-bicarbazol-9-yl)phenyl)methanone (0 suppliers)1233215-35-4
Bis(4-(9H-carbazol-9-yl)phenyl)diphenylmethane (0 suppliers)
Compound Structure IUPAC Name: 9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole | CAS Registry Number: 697312-24-6
Synonyms: bis(4-(9H-carbazol-9-yl)phenyl)diphenylmethane, SCHEMBL64532, AKOS030528639, AK550957

Molecular Formula: C49H34N2Molecular Weight: 650.825 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYPLMKPQGMNWDM-UHFFFAOYSA-N

697312-24-6
bis(4-(chloromethylthio)phenyl)sulfane (1 supplier)1338499-70-9
Bis(4-(dibenzo[b,d]furan-2-yl)phenyl)amine (0 suppliers)1228468-74-3
Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate) (16 suppliers)
Compound Structure IUPAC Name: [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;dihexafluorophosphate | CAS Registry Number: 74227-35-3
Synonyms: AC1LAZEJ, CTK2H7361, NSC645238, AG-G-94946, [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium dihexafluorophosphate, Degacure KI 85;Adeka Optomer SP 55;SarCat CD 1011;Sulfonium,(thiodi-4,1-phenylene)bis[diphenyl-,bis[hexafluorophosphate(1-)];sulfonium (thiodi-4,1-phenylene)bis[diphenyl bi-hexafluorophosphate];, Sulfonium, (thiodi-4,1-phenylene)bis[diphenyl-, compd. with phosphate(1-), hexafluoro- (1:2)

Molecular Formula: C36H28F12P2S3Molecular Weight: 846.730882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: YLVPBWWLXQQGJS-UHFFFAOYSA-N

74227-35-3
BIS(4-(GLUCOPYRANOSYLOXY)BENZYL) 2-SEC-BUTYLMALATE (7 suppliers)
Compound Structure IUPAC Name: bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R)-2-hydroxy-2-(2-methylpropyl)butanedioate | CAS Registry Number: 58139-23-4
Synonyms: Militarin, CID171638, Bis(4-(glucopyranosyloxy)benzyl) 2-sec-butylmalate, beta-D-Glucopyranoside, (2-hydroxy-2-(2-methylpropyl)-1,4-dioxo-1,4-butanediyl)bis(oxymethylene-4,1-phenylene)bis-, (R)-

Molecular Formula: C34H46O17Molecular Weight: 726.718840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: GQNUDXCKVPLQBI-KIQVUASESA-N

58139-23-4
Bis(4-(hexyloxy)phenyl)amine (3 suppliers)
Compound Structure IUPAC Name: 4-hexoxy-N-(4-hexoxyphenyl)aniline | CAS Registry Number: 1158909-71-7
Synonyms: SCHEMBL1128464, 4-hexoxy-N-(4-hexoxyphenyl)aniline

Molecular Formula: C24H35NO2Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKUJNGFFZMUZAD-UHFFFAOYSA-N

1158909-71-7
Bis(4-(m-aminophenoxy)butyl)tetramethyldisiloxane (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[[4-(3-aminophenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]aniline | CAS Registry Number: 72066-90-1
Synonyms: Benzenamine, 3,3'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(4,1-butanediyloxy)]bis-, SCHEMBL8671106, DTXSID10888038, 3,3'-[(1,1,3,3-Tetramethyl-1,3-propanedisiloxanediyl)bis(4,1-butanediyloxy)]bis(benzenamine)

Molecular Formula: C24H40N2O3Si2Molecular Weight: 460.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVGAAWRHKCIRDE-UHFFFAOYSA-N

72066-90-1
BIS(4-(METHYLTHIO)-2-NITROPHENYL) DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-diethylphenyl)benzamide | CAS Registry Number: 7149-72-6
Synonyms: n-(3,4-diethylphenyl)benzamide, NSC72326, AC1L5KDB, AC1Q5M3L, ZINC1698451, NSC-72326

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHGYQTBBFFREOI-UHFFFAOYSA-N

7149-72-6
BIS(4-(N,N-DIMETHYLAMINO)PHENYL)METHANE (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 30135-64-9
Synonyms: Michler's base, Methane base, Tetra-base, Tetrabase, Methylene base, Michler's hydride, Michler's methane, Baze michlerova, Arnolds base, Tetra Base, Reduced michler'S ketone, BDDM, BAZE michlerova [Czech], Michler's ketone, reduced, 4,4'-Methylenebis(N,N-dimethylaniline), Maybridge4_000543, p,p-Dimethylaminodiphenylmethane, Tetramethyldiaminodiphenylmethane, CCRIS 390, Bis(p-dimethylaminophenyl)methane

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N

30135-64-9
BIS(4-(NAPHTHALEN-1-YL)PHENYL)amine (3 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)aniline | CAS Registry Number: 897671-74-8
Synonyms: SCHEMBL10136271, Benzenamine, 4-(1-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]-

Molecular Formula: C32H23NMolecular Weight: 421.543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHXQNCKAIFMFCN-UHFFFAOYSA-N

897671-74-8
Bis(4-(oxiran-2-ylmethyl)phenyl)methane (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[4-(oxiran-2-ylmethyl)phenyl]methyl]phenyl]methyl]oxirane | CAS Registry Number: 67533-76-0
Synonyms: bis(4-(oxiran-2-ylmethyl)phenyl)methane, Bis[4-(glycidyl)phenyl]methane, SCHEMBL13990310, CS-W018391, AS-48623

Molecular Formula: C19H20O2Molecular Weight: 280.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATCOEVAUHQFCNN-UHFFFAOYSA-N

67533-76-0
BIS(4-(PHENYLSULFONYL)PHENYL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: bis[4-(benzenesulfonyl)phenyl]methanone | CAS Registry Number: 7402-88-2
Synonyms: NSC400330, AIDS130235, Bis(4-(phenylsulfonyl)phenyl)methanone, AIDS-130235, CID343823, NSC 400330

Molecular Formula: C25H18O5S2Molecular Weight: 462.537420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YJNANYAKEVSFCI-UHFFFAOYSA-N

7402-88-2
Bis(4-(tert-butyl)benzoato-O)hydroxyaluminium (9 suppliers)
Compound Structure IUPAC Name: bis[(4-tert-butylbenzoyl)oxy]aluminum hydrate | CAS Registry Number: 13170-05-3
Synonyms: EINECS 236-109-7, Aluminum, bis(4-(1,1-dimethylethyl)benzoato-O)hydroxy-, Aluminum, bis(4-(1-1 dimethylethyl) benzoate-O)hydroxide, Aluminum, bis(4-(1,1-dimethylethyl)benzoato-kappaO)hydroxy-, Aluminum, bis(4-(1,1-dimethylethyl)benzoato-O)-, hydroxide

Molecular Formula: C22H28AlO5Molecular Weight: 399.436258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCXQZTKOKSWXHY-UHFFFAOYSA-L

13170-05-3
Bis(4-(tert-butyl)phenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)methanamine | CAS Registry Number: 741694-37-1
Synonyms: BIS(4-(TERT-BUTYL)PHENYL)METHANAMINE, SCHEMBL6683728, AKOS027330611

Molecular Formula: C21H29NMolecular Weight: 295.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYGWTACIMBEXPL-UHFFFAOYSA-N

741694-37-1
BIS(4-(TRIFLUOROMETHOXY)PHENYL) SULFONE (5 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethoxy)-4-[4-(trifluoromethoxy)phenyl]sulfonylbenzene | CAS Registry Number: 1735-37-1
Synonyms: EINECS 217-078-9, CID74432, Bis(4-(trifluoromethoxy)phenyl) sulphone

Molecular Formula: C14H8F6O4SMolecular Weight: 386.266339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YNWANXHSJBKIAZ-UHFFFAOYSA-N

1735-37-1
bis(4-(trifluoroMethyl)phenyl)Methanone (3 suppliers)
Compound Structure IUPAC Name: bis[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 21221-91-0
Synonyms: 4,4'-Bis(trifluoromethyl)benzophenone, Bis[4-(trifluoromethyl)phenyl]methanone, YHKDMJOYMRUGBQ-UHFFFAOYSA-N, AC1LAT6Q, SCHEMBL648641, MolPort-027-945-883, Di(p-trifluoromethylphenyl) ketone, MFCD09907683, ZINC32151023, Bis(4-(trifluoromethyl)phenyl) ketone, PC52090, Bis-(4-trifluoromethyl-phenyl)-methanone, KB-97080, Benzophenone, 4,4'-bis(trifluoromethyl)-

Molecular Formula: C15H8F6OMolecular Weight: 318.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YHKDMJOYMRUGBQ-UHFFFAOYSA-N

21221-91-0
Bis(4-(trifluoromethyl)phenyl)phosphine oxide (5 suppliers)
Compound Structure IUPAC Name: oxo-bis[4-(trifluoromethyl)phenyl]phosphanium | CAS Registry Number: 15929-43-8
Synonyms: AGN-PC-00JRAZ, AGN-PC-0O4JW7, AKOS022187068, AK146874, BD268570, oxo-bis[4-(trifluoromethyl)phenyl]phosphanium, Phosphine oxide, bis[4-(trifluoromethyl)phenyl]-

Molecular Formula: C14H8F6OP+Molecular Weight: 337.176901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OUILBJIDCJXKEC-UHFFFAOYSA-N

15929-43-8
BIS(4-(VINYLOXY)BUTYL) SUCCINATE (11 suppliers)
Compound Structure IUPAC Name: bis(4-ethenoxybutyl) butanedioate | CAS Registry Number: 135876-32-3
Synonyms: Bis[4-(vinyloxy)butyl] succinate, Butanedioic acid,1,4-bis[4-(ethenyloxy)butyl] ester, Bis(4-ethenoxybutyl) Butanedioate, ACMC-20mvxc, AC1MN1NX, 496480_ALDRICH, CTK4C0046, VEctomer® 4030 vinyl ether, VEctomer(TM) 4030 vinyl ether, AG-D-73311, Butanedioicacid, bis[4-(ethenyloxy)butyl] ester (9CI); Bis(vinyloxybutyl)succinate; VEX4030; VEctomer 4030; VEctomer 4030SF

Molecular Formula: C16H26O6Molecular Weight: 314.374040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XUEAJYHEEJKSLM-UHFFFAOYSA-N

135876-32-3
BIS(4-(VINYLOXY)BUTYL) TEREPHTHALATE (7 suppliers)
Compound Structure IUPAC Name: bis(4-ethenoxybutyl) benzene-1,4-dicarboxylate | CAS Registry Number: 117397-31-6
Synonyms: Bis[4-(vinyloxy)butyl]terephthalate, 1,4-Benzenedicarboxylicacid, 1,4-bis[4-(ethenyloxy)butyl] ester, AC1MQHPY, VEctomer® 4050, VEctomer(TM) 4050, ACMC-20mn61, Bis(4-ethenoxybutyl) Benzene-1,4-dicarboxylate, SureCN1131138, 514861_ALDRICH, CTK4B0255, AG-D-39276, 1,4-Benzenedicarboxylic acid, bis(4-(ethenyloxy)butyl) ester, 1,4-Benzenedicarboxylic acid, 1,4-bis(4-(ethenyloxy)butyl) ester, 1,4-Benzenedicarboxylicacid, bis[4-(ethenyloxy)butyl] ester (9CI); Bis[4-(vinyloxy)butyl] terephthalate

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMNFSPVCKZFHGZ-UHFFFAOYSA-N

117397-31-6
BIS(4-[(2-CHLOROPHENYL)[4-(ETHYLIMINO)-3-METHYL-2,5-CYCLOHEXADIEN-1-YLIDENE]METHYL]-N-ETHYL-O-TOLUIDINE) SULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-N-ethyl-2-methylaniline; sulfuric acid | CAS Registry Number: 83950-19-0
Synonyms: EINECS 281-472-7, Benzenamine, 4-((2-chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-2-methyl-, sulfate (2:1), Bis(4-((2-chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-o-toluidine) sulphate

Molecular Formula: C50H56Cl2N4O4SMolecular Weight: 879.975040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZMXSUKGJOHRWHA-CVLWEWTNSA-N

83950-19-0
BIS(4-[(4-AMINO-M-TOLYL)(4-IMINO-3-METHYL-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL]-O-TOLUIDINE) SULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline; sulfuric acid | CAS Registry Number: 85188-02-9
Synonyms: EINECS 286-192-9, Bis(4-((4-amino-m-tolyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-o-toluidine) sulphate

Molecular Formula: C44H48N6O4SMolecular Weight: 756.954720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: RYIDLCVNCSFERI-UHFFFAOYSA-N

85188-02-9
bis(4-acetamidophenyl) carbonate (2 suppliers)
Compound Structure IUPAC Name: bis(4-acetamidophenyl) carbonate | CAS Registry Number: 19872-72-1
Synonyms: bis[4-(acetylamino)phenyl] carbonate, MLS000737250, NSC105798, AC1L6H35, AC1Q619B, CTK0H5867, AR-1I0578, ZINC01868209, AG-J-83828, NSC-105798, SMR000528486, carbonic acid bis(4-acetamidophenyl) ester, A814108

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYGYOSJDKJSBHF-UHFFFAOYSA-N

19872-72-1
BIS(4-ACETAMIDOPHENYL)DISULFIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-acetamidophenyl)disulfanyl]phenyl]acetamide | CAS Registry Number: 16766-09-9
Synonyms: p,p'-Dithiobisacetanilide, Bis(acetamidophenyl)disulfide, Bis(4-acetamidophenyl)disulfide, NSC82287, Acetanilide, 4',4'''-dithiobis-, MolPort-001-793-820, AIDS019333, AIDS-019333, CID85592, EINECS 240-821-3, NSC 82287, ZINC01631187, Acetamide, N,N'-(dithiodi-4,1-phenylene)bis-, N,N'-(Dithiodi-4,1-phenylene)bisacetamide, PB316989784

Molecular Formula: C16H16N2O2S2Molecular Weight: 332.440440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDZOVXPAGVIXBS-UHFFFAOYSA-N

16766-09-9
BIS(4-ACETYLPHENYL)METHANE (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-acetylphenyl)methyl]phenyl]ethanone | CAS Registry Number: 790-82-9
Synonyms: 4,4'-Diacetyldiphenylmethane, Ambcb5401627, MLS000719977, NSC43085, 1-[4-(4-Acetylbenzyl)phenyl]ethanone, MolPort-001-824-842, CID238625, ZINC00241157, SMR000304506

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTELZOWACOGDKG-UHFFFAOYSA-N

790-82-9
Bis(4-allyloxyphenyl)sulfone (22 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonylbenzene | CAS Registry Number: 41481-63-4
Synonyms: CBMicro_009221, NSC85530, ZINC01760475, BIM-0009131.P001, TL8002997, T0400-2357, 1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene

Molecular Formula: C18H18O4SMolecular Weight: 330.398120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUNVYDTYJZSTKY-UHFFFAOYSA-N

41481-63-4
Bis(4-amino-2,3-dichlorophenyl)methane (13 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2,3-dichlorophenyl)methyl]-2,3-dichloroaniline | CAS Registry Number: 42240-73-3
Synonyms: CID148445, ZINC02556743, 4,4'-Methylenebis(2,3-dichloroaniline), Benzenamine, 4,4'-methylenebis(2,3-dichloro-, B1823, 4,4'-Diamino-2,2',3,3'-tetrachlorodiphenylmethane

Molecular Formula: C13H10Cl4N2Molecular Weight: 336.043900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPUHQXZSLCCTAN-UHFFFAOYSA-N

42240-73-3
BIS(4-AMINO-2-ETHOXY-1,3-THIAZOL-5-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: bis(4-amino-2-ethoxy-1,3-thiazol-5-yl)methanone | CAS Registry Number: 86695-78-5
Synonyms: NSC376716, CID341981

Molecular Formula: C11H14N4O3S2Molecular Weight: 314.383860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WLASZMFAJQFYEX-UHFFFAOYSA-N

86695-78-5
Bis(4-amino-2-hydroxyphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(4-amino-2-hydroxyphenyl)methanone | CAS Registry Number: 107516-91-6
Synonyms: SCHEMBL7998367, bis(4-amino-2-hydroxyphenyl)methanone, 4,4'-diamino-2,2'-di-hydroxybenzophenone

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FBLDQBPNXVVWKR-UHFFFAOYSA-N

107516-91-6
bis(4-amino-2-methylphenyl) benzene-1,4-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: bis(4-amino-2-methylphenyl) benzene-1,4-dicarboxylate | CAS Registry Number: 958649-84-8
Synonyms: ZINC584578811, bis(4-amino-2-methylphenyl) terephthalate, Terephthalic acid bis(2-methyl-4-aminophenyl) ester

Molecular Formula: C22H20N2O4Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSQRYCPTYSGRJK-UHFFFAOYSA-N

958649-84-8
BIS(4-AMINO-2-METHYLSULFANYL-1,3-THIAZOL-5-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: bis(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)methanone | CAS Registry Number: 60301-45-3
Synonyms: NSC379902, CID342639

Molecular Formula: C9H10N4OS4Molecular Weight: 318.461900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASIFIDWVEBEYRB-UHFFFAOYSA-N

60301-45-3
BIS(4-AMINO-3,5-DIMETHYLPHENYL)(2,6-DICHLOROPHENYL)METHYLIUM DIHYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [4-[(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methylidene]-2,6-dimethylcyclohexa-2,5-dien-1-ylidene]azanium;dihydrogen phosphate | CAS Registry Number: 72812-39-6
Synonyms: EINECS 276-860-8, Benzylium, alpha,alpha-bis(4-amino-3,5-xylyl)-2,6-dichloro-, phosphate, Bis(4-amino-3,5-dimethylphenyl)(2,6-dichlorophenyl)methylium dihydrogen phosphate, Methylium, bis(4-amino-3,5-dimethylphenyl)(2,6-dichlorophenyl)-, phosphate (1:1)

Molecular Formula: C23H25Cl2N2O4PMolecular Weight: 495.335362 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RJKYUPXJBBSRML-UHFFFAOYSA-N

72812-39-6
BIS(4-AMINO-3-CARBOXYPHENYL)METHANE (0 suppliers)
Compound Structure IUPAC Name: morpholin-4-yl-(1-phenylcyclopentyl)methanone | CAS Registry Number: 76277-98-0
Synonyms: BRN 5567132, 4-(1-Phenylcyclopentanecarbonyl)morpholine, morpholin-4-yl(1-phenylcyclopentyl)methanone, 4-[(1-phenylcyclopentyl)carbonyl]morpholine, Morpholine, 4-((1-phenylcyclopentyl)carbonyl)-, AC1LFVUA, ChemDiv1_024202, AC1Q5KC6, Cambridge id 5806640, Oprea1_195147, Oprea1_263323, CHEMBL1084978, STOCK2S-10619, HMS655M02, MolPort-001-903-762, ZINC229351, STL328973, ZINC00229351, AKOS000509437, MCULE-9258537248

Molecular Formula: C16H21NO2Molecular Weight: 259.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRBZANAGUFGHSO-UHFFFAOYSA-N

76277-98-0
BIS(4-AMINO-4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOLE-3-CARBOXAMIDINE) SULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-5-oxo-1-phenyl-4H-pyrazole-3-carboximidamide; sulfuric acid | CAS Registry Number: 94200-80-3
Synonyms: EINECS 303-560-7, Bis(4-amino-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxamidine) sulphate

Molecular Formula: C20H24N10O6SMolecular Weight: 532.532960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: PGUQPWMRUMKVQG-UHFFFAOYSA-N

94200-80-3
Bis(4-aminocyclohexyl) ether (10 suppliers)
Compound Structure IUPAC Name: 4-(4-aminocyclohexyl)oxycyclohexan-1-amine | CAS Registry Number: 51097-78-0
Synonyms: SureCN813392, bis(4-aminocyclohexyl)ether, SBB070484, AKOS015894530, 4-(4-aminocyclohexyl)oxy-1-cyclohexanamine, KB-200630, 4-(4-azanylcyclohexyl)oxycyclohexan-1-amine, FT-0656350, A828437, I05-0404

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZEWALYSKVMFAD-UHFFFAOYSA-N

51097-78-0
Bis(4-aminophenoxy)dimethylsilane (12 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline | CAS Registry Number: 1223-16-1
Synonyms: SureCN357605, AGN-PC-000TRL, BIS(4-AMINOPHENOXY)DIMETHYLSILANE, Benzenamine, 4,4'-[(dimethylsilylene)bis(oxy)]bis-

Molecular Formula: C14H18N2O2SiMolecular Weight: 274.390420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYTXQZMZTQHONB-UHFFFAOYSA-N

1223-16-1
BIS(4-AMINOPHENOXY)ETHANE (7 suppliers)6054-10-4
BIS(4-AMINOPHENOXYPHENYL)SULFONE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5334-67-8
Synonyms: 1h-pyrazolo[3,4-d]pyrimidin-4-amine, n-(3-chlorophenyl)-1-methyl-, N-(3-chlorophenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, NSC1452, AC1Q3OYR, AC1L57HO, SCHEMBL4052839, STOCK5S-85736, MolPort-002-654-726, NSC-1452, AR-1C3868, STK792690, ZINC01576840, AKOS001364227, CCG-199509, MCULE-1768295450, KB-298954, A831853, T5825581, A4067/0173302, N-(3-chlorophenyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine

Molecular Formula: C12H10ClN5Molecular Weight: 259.694300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCCRCOUBJLJMJO-UHFFFAOYSA-N

5334-67-8
Bis(4-aminophenyl) Carbonate (2 suppliers)
Compound Structure IUPAC Name: bis(4-aminophenyl) carbonate | CAS Registry Number: 19363-39-4
Synonyms: Bis(4-aminophenyl) carbonate, 4,4'-Diaminodiphenyl carbonate, NSC 61487, NSC 80123, BRN 2944196, CARBONIC ACID, BIS(p-AMINOPHENYL) ESTER, Phenol, 4-amino-, carbonate (2:1) (ester), AGN-PC-0JKKST, AC1L1HOT, di(aminophenyl) carbonate, bis(4-aminophenoxy)ketone, bis(4-aminophenyl)carbonate, NCIOpen2_004414, NCIOpen2_007988, SCHEMBL2132487, NSC80123, NSC-80123, LS-51917

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBBBDGJYVDMMMN-UHFFFAOYSA-N

19363-39-4
Bis(4-aminophenyl) terephthalate (9 suppliers)
Compound Structure IUPAC Name: bis(4-aminophenyl) benzene-1,4-dicarboxylate | CAS Registry Number: 16926-73-1
Synonyms: BIS(4-AMINOPHENYL) TEREPHTHALATE, SureCN346698, CTK8B9614, ACN-S002329, ANW-62774, AKOS016003975, AK101681, KB-200632, FT-0657673, 1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFTXGNJIXHFHTH-UHFFFAOYSA-N

16926-73-1
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