Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
142151 to 142200 of 183934 results  Page: << Previous 50 Results 2840 2841 2842 2843 [2844] 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(4-(N,N-DIMETHYLAMINO)PHENYL)METHANE (5 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 (6 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-(octyloxy)phenyl)amine (2 suppliers)1431279-32-1
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-(phenanthren-9-yl)phenyl)amine (3 suppliers)1247176-56-2
BIS(4-(PHENYLSULFONYL)PHENYL)METHANONE (3 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-(pyridin-4-yl)phenyl)amine (0 suppliers)1456702-62-7
Bis(4-(pyridin-4-yl)phenyl)methanone (1 supplier)1609627-99-7
Bis(4-(tert-butyl)benzoato-O)hydroxyaluminium (5 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)(3-(3,3-dimethylbut-1-yn-1-yl)-1H-indol-2-yl)methanol (0 suppliers)2416016-42-5
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)methanamine hydrochloride (2 suppliers)2243521-30-2
bis(4-(trifluoroMethyl)phenyl)Methanone (4 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 (7 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 (2 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 (5 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 (5 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) (2-((S)-2,6-DIAMINOHEXANOYL)ISOINDOLIN-1-YL)PHOSPHONATE (0 suppliers)960300-47-4
bis(4-acetamidophenyl) carbonate (3 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 (7 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 (6 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 (15 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 (10 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 (4 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 (0 suppliers)
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 (0 suppliers)
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 (2 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 (2 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 (1 supplier)
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 (7 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 (8 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 (4 suppliers)6054-10-4
BIS(4-AMINOPHENOXYPHENYL)SULFONE (2 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 (0 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) hydrogen phosphate (3 suppliers)407578-85-2
Bis(4-aminophenyl) terephthalate (7 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
BIS(4-AMINOPHENYL)(PHENYL)METHANOL (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide | CAS Registry Number: 58734-23-9
Synonyms: NSC144062, AC1Q6UBU, n-[(4-chlorophenyl)sulfonyl]-2-methoxybenzamide, AC1L64Q0, NSC-144062, N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide

Molecular Formula: C14H12ClNO4SMolecular Weight: 325.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTAKPJCLFNNSFC-UHFFFAOYSA-N

58734-23-9
BIS(4-AMINOPHENYL)- CYCLOHEXANE-1,4-DICARBOXYLATE (0 suppliers)
BIS(4-AMINOPHENYL)-D12 ETHER (7 suppliers)
Compound Structure IUPAC Name: N,N,2,3,5,6-hexadeuterio-4-[2,3,5,6-tetradeuterio-4-(dideuterioamino)phenoxy]aniline | CAS Registry Number: 106426-62-4
Synonyms: Bis(4-aminophenyl)ether-d12, 4,4 inverted exclamation marka-Oxydianiline-d12

Molecular Formula: C12H12N2OMolecular Weight: 212.310421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLBLWEWZXPIGSM-AZLBOOTHSA-N

106426-62-4
BIS(4-AMINOPHENYL)ACETYLENE (11 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)ethynyl]aniline | CAS Registry Number: 6052-15-9
Synonyms: Bis(4-aminophenyl)acetylene, CHEBI:477625, MolPort-001-760-401, ZINC01403529, 4-(4-amino-phenylethynyl)-phenylamine, CID1488786, D1336, 9M-704

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAUKJWLKPXRNKT-UHFFFAOYSA-N

6052-15-9
BIS(4-AMINOPHENYL)ARSINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(4-aminophenyl)arsinic acid | CAS Registry Number: 6309-25-7
Synonyms: MLS000737063, ANTINEOPLASTIC-42538, NSC42538, CID238244, SMR000394018

Molecular Formula: C12H13AsN2O2Molecular Weight: 292.165420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJMZGJODYBPTRZ-UHFFFAOYSA-N

6309-25-7
BIS(4-AMINOPHENYL)DISELENIDE (8 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)diselanyl]aniline | CAS Registry Number: 35507-35-8
Synonyms: p,p'-Diselenodianiline, ANILINE, p,p'-DISELENODI-, BRN 3137568, MolPort-004-968-493, CID37161, LS-19786, 4-13-00-01420 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Se2Molecular Weight: 342.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKWRUFUXIJXQGC-UHFFFAOYSA-N

35507-35-8
Bis(4-aminophenyl)ether-15N2 (2 suppliers)
Compound Structure IUPAC Name: 4-(4-azanylphenoxy)aniline | CAS Registry Number: 287476-22-6
Synonyms: SureCN1331804, 4,4 inverted exclamation marka-Oxydianiline-15N2

Molecular Formula: C12H12N2OMolecular Weight: 202.223298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLBLWEWZXPIGSM-SBAVNFSASA-N

287476-22-6
BIS(4-AMINOSALICYLATO-O1,O2)MAGNESIUM (2 suppliers)
Compound Structure IUPAC Name: magnesium;4-amino-2-hydroxybenzoate | CAS Registry Number: 94233-03-1
Synonyms: EINECS 304-033-4, AKOS015914645, Bis(4-aminosalicylato-O1,O2)magnesium, I14-42295

Molecular Formula: C14H12MgN2O6Molecular Weight: 328.559880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLNYXANHZIFMBQ-UHFFFAOYSA-L

94233-03-1
BIS(4-ANISYL)IODONIUM TRIFLUOROACETATE (0 suppliers)
BIS(4-BENTLOXYCARBONYLBUTYL) MALONATE (0 suppliers)
BIS(4-BENZOYL-2,4-DIHYDRO-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONATO-O,O)(2,2,4,4-TETRAMETHYL-7-OXA-3,20-DIAZADISPIRO(5.1.11.2)HENICOSAN-21-ONE-O21)NICKEL (2 suppliers)
Compound Structure Synonyms: EINECS 279-067-5, Bis(4-benzoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato-O,O')(2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)henicosan-21-one-O21)nickel

Molecular Formula: C56H66N6NiO6Molecular Weight: 977.853240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OFUUALQAMDZKEP-UHFFFAOYSA-N

79121-51-0
142151 to 142200 of 183934 results  Page: << Previous 50 Results 2840 2841 2842 2843 [2844] 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company