Bis(4-(trifluoromethyl)phenyl)phosphine oxide,BIS(4-(VINYLOXY)BUTYL) SUCCINATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

136451 to 136500 of 166655 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(4-(trifluoromethyl)phenyl)phosphine oxide (5 suppliers)

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:	0	H-Bond Acceptor:	7

InChIKey: OUILBJIDCJXKEC-UHFFFAOYSA-N

15929-43-8

BIS(4-(VINYLOXY)BUTYL) SUCCINATE (6 suppliers)

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:	C₁₆H₂₆O₆	Molecular Weight:	314.374040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XUEAJYHEEJKSLM-UHFFFAOYSA-N

135876-32-3

BIS(4-(VINYLOXY)BUTYL) TEREPHTHALATE (2 suppliers)

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:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅₀H₅₆Cl₂N₄O₄S	Molecular Weight:	879.975040 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₄₄H₄₈N₆O₄S	Molecular Weight:	756.954720 [g/mol]
H-Bond Donor:	8	H-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 (2 suppliers)

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:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.319340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYGYOSJDKJSBHF-UHFFFAOYSA-N

19872-72-1

BIS(4-ACETAMIDOPHENYL)DISULFIDE (7 suppliers)

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:	C₁₆H₁₆N₂O₂S₂	Molecular Weight:	332.440440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDZOVXPAGVIXBS-UHFFFAOYSA-N

16766-09-9

BIS(4-ACETYLPHENYL)METHANE (8 suppliers)

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:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTELZOWACOGDKG-UHFFFAOYSA-N

790-82-9

Bis(4-allyloxyphenyl)sulfone (14 suppliers)

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:	C₁₈H₁₈O₄S	Molecular Weight:	330.398120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUNVYDTYJZSTKY-UHFFFAOYSA-N

41481-63-4

Bis(4-amino-2,3-dichlorophenyl)methane (9 suppliers)

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:	C₁₃H₁₀Cl₄N₂	Molecular Weight:	336.043900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPUHQXZSLCCTAN-UHFFFAOYSA-N

42240-73-3

BIS(4-AMINO-2-ETHOXY-1,3-THIAZOL-5-YL)METHANONE (4 suppliers)

IUPAC Name: bis(4-amino-2-ethoxy-1,3-thiazol-5-yl)methanone | CAS Registry Number: 86695-78-5
Synonyms: NSC376716, CID341981

Molecular Formula:	C₁₁H₁₄N₄O₃S₂	Molecular Weight:	314.383860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WLASZMFAJQFYEX-UHFFFAOYSA-N

86695-78-5

Bis(4-amino-2-hydroxyphenyl)methanone (0 suppliers)

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:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FBLDQBPNXVVWKR-UHFFFAOYSA-N

107516-91-6

bis(4-amino-2-methylphenyl) benzene-1,4-dicarboxylate (0 suppliers)

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:	C₂₂H₂₀N₂O₄	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSQRYCPTYSGRJK-UHFFFAOYSA-N

958649-84-8

BIS(4-AMINO-2-METHYLSULFANYL-1,3-THIAZOL-5-YL)METHANONE (2 suppliers)

IUPAC Name: bis(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)methanone | CAS Registry Number: 60301-45-3
Synonyms: NSC379902, CID342639

Molecular Formula:	C₉H₁₀N₄OS₄	Molecular Weight:	318.461900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASIFIDWVEBEYRB-UHFFFAOYSA-N

60301-45-3

BIS(4-AMINO-3,5-DIMETHYLPHENYL)(2,6-DICHLOROPHENYL)METHYLIUM DIHYDROGEN PHOSPHONATE (2 suppliers)

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:	C₂₃H₂₅Cl₂N₂O₄P	Molecular Weight:	495.335362 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RJKYUPXJBBSRML-UHFFFAOYSA-N

72812-39-6

BIS(4-AMINO-3-CARBOXYPHENYL)METHANE (1 supplier)

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:	C₁₆H₂₁NO₂	Molecular Weight:	259.349 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₂₄N₁₀O₆S	Molecular Weight:	532.532960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: PGUQPWMRUMKVQG-UHFFFAOYSA-N

94200-80-3

Bis(4-aminocyclohexyl) ether (6 suppliers)

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:	C₁₂H₂₄N₂O	Molecular Weight:	212.331760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZEWALYSKVMFAD-UHFFFAOYSA-N

51097-78-0

Bis(4-aminophenoxy)dimethylsilane (8 suppliers)

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:	C₁₄H₁₈N₂O₂Si	Molecular Weight:	274.390420 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₁₀ClN₅	Molecular Weight:	259.694300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCCRCOUBJLJMJO-UHFFFAOYSA-N

5334-67-8

Bis(4-aminophenyl) Carbonate (0 suppliers)

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:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CFTXGNJIXHFHTH-UHFFFAOYSA-N

16926-73-1

BIS(4-AMINOPHENYL)(PHENYL)METHANOL (1 supplier)

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:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTAKPJCLFNNSFC-UHFFFAOYSA-N

58734-23-9

BIS(4-AMINOPHENYL)-D12 ETHER (7 suppliers)

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:	C₁₂H₁₂N₂O	Molecular Weight:	212.310421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLBLWEWZXPIGSM-AZLBOOTHSA-N

106426-62-4

BIS(4-AMINOPHENYL)ACETYLENE (11 suppliers)

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:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WAUKJWLKPXRNKT-UHFFFAOYSA-N

6052-15-9

BIS(4-AMINOPHENYL)ARSINIC ACID (2 suppliers)

IUPAC Name: bis(4-aminophenyl)arsinic acid | CAS Registry Number: 6309-25-7
Synonyms: MLS000737063, ANTINEOPLASTIC-42538, NSC42538, CID238244, SMR000394018

Molecular Formula:	C₁₂H₁₃AsN₂O₂	Molecular Weight:	292.165420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MJMZGJODYBPTRZ-UHFFFAOYSA-N

6309-25-7

BIS(4-AMINOPHENYL)DISELENIDE (8 suppliers)

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:	C₁₂H₁₂N₂Se₂	Molecular Weight:	342.157080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKWRUFUXIJXQGC-UHFFFAOYSA-N

35507-35-8

Bis(4-aminophenyl)ether-15N2 (2 suppliers)

IUPAC Name: 4-(4-azanylphenoxy)aniline | CAS Registry Number: 287476-22-6
Synonyms: SureCN1331804, 4,4 inverted exclamation marka-Oxydianiline-15N2

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	202.223298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLBLWEWZXPIGSM-SBAVNFSASA-N

287476-22-6

BIS(4-AMINOSALICYLATO-O1,O2)MAGNESIUM (2 suppliers)

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:	C₁₄H₁₂MgN₂O₆	Molecular Weight:	328.559880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OLNYXANHZIFMBQ-UHFFFAOYSA-L

94233-03-1

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)

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:	C₅₆H₆₆N₆NiO₆	Molecular Weight:	977.853240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: OFUUALQAMDZKEP-UHFFFAOYSA-N

79121-51-0

BIS(4-BENZYLIDENEPYRIDIN-1-YL)METHANONE (2 suppliers)

IUPAC Name: bis(4-benzylidenepyridin-1-yl)methanone | CAS Registry Number: 75665-43-9
Synonyms: NSC319479, CID330541

Molecular Formula:	C₂₅H₂₀N₂O	Molecular Weight:	364.439100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRPIXCHYUUBMBS-UHFFFAOYSA-N

75665-43-9

BIS(4-BENZYLOXYPHENYL) SULFONE (5 suppliers)

IUPAC Name: 1-phenylmethoxy-4-(4-phenylmethoxyphenyl)sulfonylbenzene | CAS Registry Number: 71338-01-7
Synonyms: Bis(4-benzyloxyphenyl) sulphone, Oprea1_113606, Oprea1_668611, MolPort-004-840-585, EINECS 275-343-4, ZINC03066364, CID3018101

Molecular Formula:	C₂₆H₂₂O₄S	Molecular Weight:	430.515480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLHLLWGYOABZJN-UHFFFAOYSA-N

71338-01-7

BIS(4-BENZYLPHENYL) DISULFIDE (2 suppliers)

IUPAC Name: (3S,5R,6R,7S,8R,9S,10R,13R,14S,15R,16R,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,7,15,16-hexol | CAS Registry Number: 93368-85-5
Synonyms: AC1L4GH8, CTK3I7907, (3S,5R,6R,7S,8R,9S,10R,13R,14S,15R,16R,17R)-17-[(2R)-7-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,7,15,16-hexol, (3S,5R,6R,7S,8R,9S,10R,13R,14S,15R,16R,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,7,15,16-hexol

Molecular Formula:	C₂₇H₄₈O₇	Molecular Weight:	484.665820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: OUIDDJQSHXRSHT-SCSYQTAYSA-N

93368-85-5

BIS(4-BIBENZYL)ETHER (3 suppliers)

IUPAC Name: 1-phenyl-4-[(4-phenylphenyl)methoxymethyl]benzene | CAS Registry Number: 68941-68-4
Synonyms: Bis-bpme, Bis(4-biphenylmethyl)ether, CID173169, 1,1'-Biphenyl, 4,4''-(oxybis(methylene))bis-

Molecular Formula:	C₂₆H₂₂O	Molecular Weight:	350.452280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVZGLPYJHZGRBY-UHFFFAOYSA-N

68941-68-4

BIS(4-BROMO-2,3,5,6-TETRAFLUORO-PHENYL)DIAZENE (3 suppliers)

IUPAC Name: bis(4-bromo-2,3,5,6-tetrafluorophenyl)diazene | CAS Registry Number: 98583-30-3
Synonyms: CID145329, Azobenzene, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dibromo-

Molecular Formula:	C₁₂Br₂F₈N₂	Molecular Weight:	483.937026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QWHLIBVLRWSYDP-UHFFFAOYSA-N

98583-30-3

Bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 50654-88-1
Synonyms: BRN 2917467, O,O-Bis(4-bromo-2,5-dichlorophenyl) phenylphosphonothioate, Phenylphosphonothioic acid O,O-bis(4-bromo-2,5-dichlorophenyl) ester, Phosphonothioic acid, phenyl-, O,O-bis(4-bromo-2,5-dichlorophenyl) ester, AGN-PC-0JPRMU, AC1L56FQ, LS-107203, bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-, bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane

Molecular Formula:	C₁₈H₉Br₂Cl₄O₂PS	Molecular Weight:	621.921622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMTHXIBKHBWTDR-UHFFFAOYSA-N

50654-88-1

BIS(4-BROMO-3,3,4,4-TETRAFLUOROBUTYL) CARBONATE (1 supplier)

IUPAC Name: bis(4-bromo-3,3,4,4-tetrafluorobutyl) carbonate | CAS Registry Number: 1923267-07-5
Synonyms: Bis(4-bromo-3,3,4,4-tetrafluorobutyl) carbonate, ZINC169795820

Molecular Formula:	C₉H₈Br₂F₈O₃	Molecular Weight:	475.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MUQGBJGKZUMVDU-UHFFFAOYSA-N

1923267-07-5

BIS(4-BROMOMETHYLPHENYL)METHANE (8 suppliers)

IUPAC Name: 1-(bromomethyl)-4-[[4-(bromomethyl)phenyl]methyl]benzene | CAS Registry Number: 16980-01-1
Synonyms: SureCN5885289, CTK4D3402, AG-E-19142

Molecular Formula:	C₁₅H₁₄Br₂	Molecular Weight:	354.079660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LHVCMBBFMLZYJL-UHFFFAOYSA-N

16980-01-1

BIS(4-BROMOPHENYL) MALONATE (5 suppliers)

IUPAC Name: bis(4-bromophenyl) propanedioate | CAS Registry Number: 116210-64-1
Synonyms: Propanedioic acid,1,3-bis(4-bromophenyl) ester, ACMC-20mm0q, SureCN1820226, CTK4A9683, AKOS015910316, AG-D-37539, Propanedioicacid, bis(4-bromophenyl) ester (9CI), I14-39882

Molecular Formula:	C₁₅H₁₀Br₂O₄	Molecular Weight:	414.045500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHCKBCLWUMPTLN-UHFFFAOYSA-N

116210-64-1

bis(4-bromophenyl)(hydroxy)acetic acid (4 suppliers)

IUPAC Name: 2,2-bis(4-bromophenyl)-2-hydroxyacetic acid | CAS Registry Number: 30738-49-9
Synonyms: Enamine_000132, Bis(4-bromophenyl)glycolic acid, Oprea1_001286, Oprea1_564673, MolPort-001-914-655, HMS1394F22, EINECS 250-318-0, CID988526, BAS 00102890, Bis-(4-bromo-phenyl)-hydroxy-acetic acid

Molecular Formula:	C₁₄H₁₀Br₂O₃	Molecular Weight:	386.035400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHCOZCRYTQNSBL-UHFFFAOYSA-N

30738-49-9

BIS(4-BROMOPHENYL)(METHYL)ARSANE (2 suppliers)

IUPAC Name: 4-bromo-1-(4-bromo-2-nitrophenoxy)-2-nitrobenzene | CAS Registry Number: 6973-38-2
Synonyms: 1,1'-oxybis(4-bromo-2-nitrobenzene), 4-bromo-1-(4-bromo-2-nitrophenoxy)-2-nitrobenzene, NSC40570, AC1L5YDT, AC1Q26OY, CTK5D1139, KST-1B9086, AR-1B4860, NSC-40570, AKOS014767110, AG-J-33652, KB-240450

Molecular Formula:	C₁₂H₆Br₂N₂O₅	Molecular Weight:	417.994440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CNWGHUMFQXLORJ-UHFFFAOYSA-N

6973-38-2

BIS(4-BROMOPHENYL)(PHENYL)ARSANE (1 supplier)

IUPAC Name: ethyl 2-acetamido-3-hydroxybutanoate | CAS Registry Number: 69625-24-7
Synonyms: ethyl 2-acetamido-3-hydroxybutanoate, ethyl n-acetylthreoninate, NSC125203, AC1L5KJC, SCHEMBL5808002, AC1Q6402, AKOS027418394, NSC-125203, AK465160, 2-(Acetylamino)-3-hydroxybutyric acid ethyl ester, 879124-16-0

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGBUNNHXCHSBQT-UHFFFAOYSA-N

69625-24-7

bis(4-bromophenyl)-4-sec-butylaniline (6 suppliers)

IUPAC Name: N,N-bis(4-bromophenyl)-4-butan-2-ylaniline | CAS Registry Number: 287976-94-7
Synonyms: 860495-17-6, 4-Bromo-N-(4-bromophenyl)-N-(4-(sec-butyl)phenyl)aniline, SureCN134479, CTK0I5030, MolPort-020-001-819, ANW-65492, AKOS015896199, AK102688, KB-240932, bis(4-bromophenyl)-(4-s-butylphenyl)-amine, FT-0654194, ST51053124, N,N-bis(4-bromophenyl)-4-butan-2-ylaniline, N,N-bis(4-bromophenyl)-4-butan-2-yl-aniline, 180833-EP2275469A1, A841538, I06-1555, N,N-Bis(4-bromophenyl)-4-(1-methylpropyl)-benzenamine, Benzenamine, N,N-bis(4-bromophenyl)-4-(1-methylpropyl)-

Molecular Formula:	C₂₂H₂₁Br₂N	Molecular Weight:	459.216840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APCOQCLKCAFINS-UHFFFAOYSA-N

287976-94-7

BIS(4-BROMOPHENYL)-DIMETHYL-ARSANIUM; DIHYDROXY-OXO-AZANIUM (2 suppliers)

IUPAC Name: bis(4-bromophenyl)-dimethylarsanium; dihydroxy(oxo)azanium | CAS Registry Number: 5449-67-2
Synonyms: ANTINEOPLASTIC-16415, NSC16415, CID6331912

Molecular Formula:	C₁₄H₁₆AsBr₂NO₃+₂	Molecular Weight:	481.011340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLURTXIQWWXEGQ-UHFFFAOYSA-N

5449-67-2

BIS(4-BROMOPHENYL)-DIPHENYL-SILANE (7 suppliers)

IUPAC Name: bis(4-bromophenyl)-diphenylsilane | CAS Registry Number: 18733-91-0
Synonyms: NSC168683, CID297512

Molecular Formula:	C₂₄H₁₈Br₂Si	Molecular Weight:	494.293220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTEBJTKMYMQRIF-UHFFFAOYSA-N

18733-91-0

BIS(4-BROMOPHENYL)-METHYL-ARSANE (2 suppliers)

IUPAC Name: bis(4-bromophenyl)-methylarsane | CAS Registry Number: 6309-86-0
Synonyms: ANTINEOPLASTIC-41642, NSC41642, CID237791

Molecular Formula:	C₁₃H₁₁AsBr₂	Molecular Weight:	401.956040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRHOUQKRAZQNAB-UHFFFAOYSA-N

6309-86-0

BIS(4-BROMOPHENYL)-PHENYL-ARSANE (2 suppliers)

IUPAC Name: bis(4-bromophenyl)-phenylarsane | CAS Registry Number: 6301-59-3
Synonyms: ANTINEOPLASTIC-42482, NSC42482, CID238204

Molecular Formula:	C₁₈H₁₃AsBr₂	Molecular Weight:	464.025420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VPVSRUFGOWUXCZ-UHFFFAOYSA-N

6301-59-3

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