4,4-bis(2-disulfonic acid styryl)biphenyl,4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2,6-dicarbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

12251 to 12300 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-bis(2-disulfonic acid styryl)biphenyl (0 suppliers)

4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2,6-dicarbaldehyde (2 suppliers)

1160636-26-9

4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2-carbonitrile (3 suppliers)

IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4-carbonitrile | CAS Registry Number: 1623819-67-9
Synonyms: SCHEMBL17369758, 4H-Cyclopenta[2,1-b:3,4-b']dithiophene-2-carbonitrile, 4,4-bis(2-ethylhexyl)-

Molecular Formula:	C₂₆H₃₇NS₂	Molecular Weight:	427.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUOOUXSCGMFBPV-UHFFFAOYSA-N

1623819-67-9

4,4-BIS(2-HYDROXYETHYL)MORPHOLIN-4-IUM CHLORIDE (3 suppliers)

IUPAC Name: 3-chloro-N-(phenylcarbamoyl)benzamide | CAS Registry Number: 56438-00-7
Synonyms: 3-chloro-n-(phenylcarbamoyl)benzamide, Benzamide, 3-chloro-N-[(phenylamino)carbonyl]-, NSC131930, AC1Q5DFQ, AC1L5S63, CTK8J3439, N-(3-Chlorobenzoyl)-N'-phenylurea, AR-1F2730, NSC-131930, 3-Chloro-N-[(phenylamino)carbonyl]benzamide

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.702340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCKAAUTWBNGSGI-UHFFFAOYSA-N

56438-00-7

4,4-BIS(3,5-DIBROMO-4-HYDROXYPHENYL)PENTANOIC ACID (7 suppliers)

IUPAC Name: (E)-octadec-9-enoic acid | CAS Registry Number: 2027-47-6
Synonyms: Elaidic acid, trans-Oleic acid, trans-9-Octadecenoic acid, 9-octadecenoic acid, 9-Octadecenoic acid, (E)-, Octadec-9-enoic acid, (E)-Oleic acid, Elaidinsaure, acide elaidique, trans-Octadec-9-enoic acid, trans-Elaidic acid, (9E)-octadec-9-enoic acid, 9-octadecenoic acid, (9E)-, CHEBI:27997, trans-.DELTA.9-Octadecenoic acid, (9E)-Octadecenoic acid, 9-trans-Octadecenoic acid, D9-trans-Octadecenoic acid, trans-D9-Octadecenoic acid, (E)-octadec-9-enoic acid

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQPPMHVWECSIRJ-MDZDMXLPSA-N

2027-47-6

4,4-BIS(3-((DIPHENYLAMINO)METHYL)-4-HYDROXYPHENYL)PENTANOIC ACID (4 suppliers)

IUPAC Name: 4,4-bis[4-hydroxy-3-[(N-phenylanilino)methyl]phenyl]pentanoic acid | CAS Registry Number: 6634-57-7
Synonyms: NSC51921, AIDS124794, AIDS-124794, CID242912, NSC 51921, 4,4-Bis(3-((diphenylamino)methyl)-4-hydroxyphenyl)pentanoic acid

Molecular Formula:	C₄₃H₄₀N₂O₄	Molecular Weight:	648.788700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JVHLBDIAJWTLDO-UHFFFAOYSA-N

6634-57-7

4,4-bis(3-methyl-2-thienyl)-3-buten-1-ol (2 suppliers)

IUPAC Name: 4,4-bis(3-methylthiophen-2-yl)but-3-en-1-ol | CAS Registry Number: 847233-27-6
Synonyms: ZINC140161378, DA-41224

Molecular Formula:	C₁₄H₁₆OS₂	Molecular Weight:	264.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATLROBDAMPSMRP-UHFFFAOYSA-N

847233-27-6

4,4-Bis(3-methyl-2-thienyl)-3-butenoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4,4-bis(3-methylthiophen-2-yl)but-3-enoate | CAS Registry Number: 1417220-54-2
Synonyms: ZINC616212963, 4,4-bis(3-methyl-2-thienyl)-3-Butenoic acidethyl ester

Molecular Formula:	C₁₆H₁₈O₂S₂	Molecular Weight:	306.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MICHCVGODYKUIE-UHFFFAOYSA-N

1417220-54-2

4,4-bis(3-methyl-2-thienyl)??3-Butenoic acid (0 suppliers)

IUPAC Name: 4,4-bis(3-methylthiophen-2-yl)but-3-enoic acid | CAS Registry Number: 1417220-55-3
Synonyms: ZINC205270236, 4,4-bis(3-methyl-2-thienyl)-3-Butenoic acid

Molecular Formula:	C₁₄H₁₄O₂S₂	Molecular Weight:	278.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PALUKTMIYQIUSW-UHFFFAOYSA-N

1417220-55-3

4,4-bis(3-methyl-2-thienyl)??3-Butenoyl chloride (0 suppliers)

IUPAC Name: 4,4-bis(3-methylthiophen-2-yl)but-3-enoyl chloride | CAS Registry Number: 1417220-56-4
Synonyms: ZINC205270262, 4,4-bis(3-methyl-2-thienyl)-3-Butenoyl chloride

Molecular Formula:	C₁₄H₁₃ClOS₂	Molecular Weight:	296.827 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNUVDZXESPZHLV-UHFFFAOYSA-N

1417220-56-4

4,4-bis(3-methylbut-2-enyl)-1,2-diphenylpyrazolidine-3,5-dione (2 suppliers)

IUPAC Name: 4,4-bis(3-methylbut-2-enyl)-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 37606-79-4
Synonyms: NSC181972, AGN-PC-0JOMSW, AC1L6ZK9, NSC-181972, 3,5-Pyrazolidinedione, 4,4-bis(3-methyl-2-butenyl)-1,2-diphenyl-

Molecular Formula:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.502020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVGNYWQXGFAIKR-UHFFFAOYSA-N

37606-79-4

4,4-bis(3-methylthien-2-yl)but-3-en-1-ol (0 suppliers)

4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl methanesulfonate (2 suppliers)

IUPAC Name: 4,4-bis(3-methylthiophen-2-yl)but-3-enyl methanesulfonate | CAS Registry Number: 847233-13-0
Synonyms: ZINC616219337, DA-41226

Molecular Formula:	C₁₅H₁₈O₃S₃	Molecular Weight:	342.486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFHMSMJGYIQEHR-UHFFFAOYSA-N

847233-13-0

4,4-bis(4-{[(2-chlorophenyl)carbamoyl]oxy}phenyl)pentanoic acid (3 suppliers)

IUPAC Name: 4,4-bis[4-[(2-chlorophenyl)carbamoyloxy]phenyl]pentanoic acid | CAS Registry Number: 6634-59-9
Synonyms: NSC51926, AC1L6AG4, AC1Q3T46, CTK5C4319, AR-1F7762, NSC-51926, AG-K-52471, 4,4-bis[4-[(2-chlorophenyl)carbamoyloxy]phenyl]pentanoic acid

Molecular Formula:	C₃₁H₂₆Cl₂N₂O₆	Molecular Weight:	593.453940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KWGJABQPHOECQZ-UHFFFAOYSA-N

6634-59-9

4,4-bis(4-{[(2-ethoxy-2-oxoethyl)carbamoyl]oxy}phenyl)pentanoic acid(non-preferred name) (3 suppliers)

IUPAC Name: 4,4-bis[4-[(2-ethoxy-2-oxoethyl)carbamoyloxy]phenyl]pentanoic acid | CAS Registry Number: 7403-62-5
Synonyms: NSC54691, AC1L6D03, AC1Q6142, AR-1F7763, NSC-54691, 4,4-bis[4-[(2-ethoxy-2-oxoethyl)carbamoyloxy]phenyl]pentanoic acid, 4,4-bis(4-{[(2-ethoxy-2-oxoethyl)carbamoyl]oxy}phenyl)pentanoic acid (non-preferred name)

Molecular Formula:	C₂₇H₃₂N₂O₁₀	Molecular Weight:	544.550380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LKRRHDFSRFFJPZ-UHFFFAOYSA-N

7403-62-5

4,4-bis(4-{[(2-methoxyphenyl)carbamoyl]oxy}phenyl)pentanoic acid (3 suppliers)

IUPAC Name: 4,4-bis[4-[(2-methoxyphenyl)carbamoyloxy]phenyl]pentanoic acid | CAS Registry Number: 6636-83-5
Synonyms: NSC52306, AC1L6AT0, AC1Q614G, CTK5C4452, AR-1F7764, NSC-52306, AG-K-55246, 4,4-bis[4-[(2-methoxyphenyl)carbamoyloxy]phenyl]pentanoic acid

Molecular Formula:	C₃₃H₃₂N₂O₈	Molecular Weight:	584.615780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PHTIGJIJVDUGNW-UHFFFAOYSA-N

6636-83-5

4,4-BIS(4-{[(3-NITROPHENYL)CARBAMOYL]OXY}PHENYL)PENTANOIC ACID (2 suppliers)

IUPAC Name: 1,1-dioxo-2-propan-2-yl-1,2-benzothiazol-3-one | CAS Registry Number: 91950-12-8
Synonyms: NSC39123, AC1L5WUC, Ambcb6069038, SureCN9325487, CTK5H0710, MolPort-001-008-522, NSC-39123, ZINC01671134, AKOS003232400, AG-J-02283, MCULE-2857019786, 1,1-dioxo-2-propan-2-yl-1,2-benzothiazol-3-one, 2-(propan-2-yl)-1,2-benzothiazol-3(2h)-one 1,1-dioxide

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNERCWAWQBNQQV-UHFFFAOYSA-N

91950-12-8

4,4-BIS(4-{[(4-NITROPHENYL)CARBAMOYL]OXY}PHENYL)PENTANOIC ACID (2 suppliers)

IUPAC Name: 2-formyl-5,6-dimethoxy-3-nitrobenzoic acid | CAS Registry Number: 74432-20-5
Synonyms: 2-formyl-5,6-dimethoxy-3-nitrobenzoic acid, NSC159265, AC1Q1YRX, AC1L6J6U, CTK5D9864, AR-1E1818, AG-J-12369, NSC-159265

Molecular Formula:	C₁₀H₉NO₇	Molecular Weight:	255.180960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JPZSWEVYVKOIFO-UHFFFAOYSA-N

74432-20-5

4,4-bis(4-amino-2-trifluoromethylphenoxy)diphenyl ether (1 supplier)

IUPAC Name: 4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]phenoxy]-3-(trifluoromethyl)aniline | CAS Registry Number: 399506-42-4
Synonyms: SCHEMBL7187793, ZINC145418840, DA-22648, 4,4'-[Oxybis(4,1-phenyleneoxy)]bis[3-(trifluoromethyl)aniline]

Molecular Formula:	C₂₆H₁₈F₆N₂O₃	Molecular Weight:	520.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NIZHCIQUBTXIGX-UHFFFAOYSA-N

399506-42-4

4,4-bis(4-aminophenyl)-1-butoxybutan-2-ol (1 supplier)

IUPAC Name: 4,4-bis(4-aminophenyl)-1-butoxybutan-2-ol | CAS Registry Number: 68411-47-2
Synonyms: AC1O5CHH, Benzenamine, 4,4'-methylenebis-, 3-butoxy-2-hydroxypropyl derivs., OR068009

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.448520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SHXRUPMYHXVIMU-UHFFFAOYSA-N

68411-47-2

4,4-BIS(4-AMINOPHENYLSULFONYL)-AZOBENZENE (1 supplier)

4,4-BIS(4-AMINOPHENYLSULFONYL)-AZOBENZENE-D16 (1 supplier)

4,4-bis(4-fluorophenyl)butan-1-amine (2 suppliers)

IUPAC Name: 4,4-bis(4-fluorophenyl)butan-1-amine | CAS Registry Number: 64630-52-0
Synonyms: SCHEMBL2862310, 4,4-di(p-fluorophenyl)butylamine, 4,4-bis-(4-fluorophenyl)-butylamine, 4,4-bis-(4-fluoro-phenyl)-butylamine

Molecular Formula:	C₁₆H₁₇F₂N	Molecular Weight:	261.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCBVVQJSZZESAF-UHFFFAOYSA-N

64630-52-0

4,4-bis(4-fluorophenyl)butan-1-amine hydrochloride (3 suppliers)

248922-84-1

4,4-BIS(4-FLUOROPHENYL)BUTAN-1-OL (6 suppliers)

IUPAC Name: 4,4-bis(4-fluorophenyl)butan-1-ol | CAS Registry Number: 50337-85-4
Synonyms: EINECS 256-550-9, 4,4-Bis(4-fluorophenyl)butan-1-ol, CID3016515

Molecular Formula:	C₁₆H₁₆F₂O	Molecular Weight:	262.294446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMPMPXFWCYAFJO-UHFFFAOYSA-N

50337-85-4

4,4-BIS(4-FLUOROPHENYL)BUTANOIC ACID (10 suppliers)

IUPAC Name: 4-(2-fluorophenyl)-4-(4-fluorophenyl)butanoic acid | CAS Registry Number: 132712-53-9
Synonyms: BFBA, CID125557, 4,4-Bis(4-fluorophenyl)butanoic acid, Benzenebutanoic acid, 2-fluoro-gamma-(4-fluorophenyl)-

Molecular Formula:	C₁₆H₁₄F₂O₂	Molecular Weight:	276.277966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIPWSCRJWROXGV-UHFFFAOYSA-N

132712-53-9

4,4-Bis(4-fluorophenyl)butyric acid (14 suppliers)

IUPAC Name: 4,4-bis(4-fluorophenyl)butanoic acid | CAS Registry Number: 20662-52-6
Synonyms: EINECS 243-949-8

Molecular Formula:	C₁₆H₁₄F₂O₂	Molecular Weight:	276.277966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZNWJIAAVVXYFS-UHFFFAOYSA-N

20662-52-6

4,4-bis(4-hexylphenyl)-6-(thiophen-2-yl)-4H-indeno[1,2-b]thiophene (0 suppliers)

2129627-54-7

4,4-Bis(4-hydroxyphenyl)butanoic acid (0 suppliers)

IUPAC Name: 4,4-bis(4-hydroxyphenyl)butanoic acid | CAS Registry Number: 4090-45-3
Synonyms: SCHEMBL223316, 4,4-Di(4-hydroxyphenyl)butyric acid, 4,4-bis(4-hydroxyphenyl)butanoic acid

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IRVDAOXNUVQFRN-UHFFFAOYSA-N

4090-45-3

4,4-BIS(4-METHOXYPHENYL)FLUORENO[2,1-F]CHROMEN-13(4H)-ONE (1 supplier)

880252-24-4

4,4-BIS(4-METHOXYPHENYL)PIPERIDINE (2 suppliers)

IUPAC Name: 4,4-bis(4-methoxyphenyl)piperidine | CAS Registry Number: 99408-36-3
Synonyms: 4,4-bis(4-methoxyphenyl)piperidine, 4,4-bis-(4-methoxyphenyl)piperidine, AGN-PC-006BR0, SCHEMBL7237553, BXWPWSIQHONFAO-UHFFFAOYSA-N, MolPort-035-395-602, 4 ,4-bis-(4-Methoxyphenyl)piperidine, 4,4-bis-(4-methoxy-phenyl)-piperidine, Piperidine, 4,4-bis(4-methoxyphenyl)-, SC-60854, KB-268884

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXWPWSIQHONFAO-UHFFFAOYSA-N

99408-36-3

4,4-bis(4-methylphenyl)-2-pentylsulfanyl-1h-imidazol-5-one (2 suppliers)

IUPAC Name: 4,4-bis(4-methylphenyl)-2-pentylsulfanyl-1H-imidazol-5-one | CAS Registry Number: 92263-05-3
Synonyms: NSC357038, AC1L7MGE, NSC-357038, 4,4-bis(4-methylphenyl)-2-pentylsulfanyl-1H-imidazol-5-one

Molecular Formula:	C₂₂H₂₆N₂OS	Molecular Weight:	366.519640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVTSLHIEUKWVKD-UHFFFAOYSA-N

92263-05-3

4,4-bis(5-methylfuran-2-yl)pentanoic Acid (2 suppliers)

IUPAC Name: 4,4-bis(5-methylfuran-2-yl)pentanoic acid | CAS Registry Number: 73823-36-6
Synonyms: 4,4-bis(5-methylfuran-2-yl)pentanoic acid, NSC202428, AC1L76UZ, ZINC1736332, NSC-202428

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DERUJGCJUSYUCJ-UHFFFAOYSA-N

73823-36-6

4,4-BIS(ACETYLSARCOSYL)SYNESTROL (3 suppliers)

IUPAC Name: (2S)-2-[N-acetyl-4-[(2E,4E)-4-[4-[acetyl-[(2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-1-hydroxy-1-oxopropan-2-yl]amino]phenyl]hexa-2,4-dien-3-yl]anilino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 91147-86-3
Synonyms: Xtl 51, Xtl-51, 4,4-Bis(acetylsarcosyl)synestrol, CID6439181, DL-Phenylalanine, N-acetyl-4-(bis(2-chloroethyl)amino)-, (1,2-diethylidene-1,2-ethanediyl)di-4,1-phenylene ester

Molecular Formula:	C₄₈H₅₄Cl₄N₄O₆	Molecular Weight:	924.777560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WBDUNKZFMFLSMW-ZNKUYNKLSA-N

91147-86-3

4,4-BIS(AMINOPHENOXY)DIPHENYLSULFONE(BAPS) (1 supplier)

4,4-bis(benzylsulfonyl)-7-phenylheptanenitrile (2 suppliers)

IUPAC Name: 4,4-bis(benzylsulfonyl)-7-phenylheptanenitrile | CAS Registry Number: 6330-06-9
Synonyms: NSC47120, AC1L65QM, AC1Q6V0P, CTK5B8544, AR-1F7772, NSC-47120, AG-K-43433

Molecular Formula:	C₂₇H₂₉NO₄S₂	Molecular Weight:	495.653460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOCHMETZISRRKI-UHFFFAOYSA-N

6330-06-9

4,4-bis(bromomethyl)tetrahydro-2h-pyran (2 suppliers)

1936111-60-2

4,4-bis(carboxymethyl)cyclohexane-1-carboxylic Acid (1 supplier)

IUPAC Name: 4,4-bis(carboxymethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 6670-44-6
Synonyms: AC1NQP1P, SCHEMBL2870169, MolPort-003-917-101, ZINC4759607, AKOS024337485, MCULE-2587764931

Molecular Formula:	C₁₁H₁₆O₆	Molecular Weight:	244.241140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FJPATRZRCOLKEC-UHFFFAOYSA-N

6670-44-6

4,4-BIS(CHLORODIFLUOROMETHYL)-2,4-DIHYDROXY-2-METHYL BUTYRIC ACID ?-LACTONE (2 suppliers)

IUPAC Name: 5,5-bis[chloro(difluoro)methyl]-3-hydroxy-3-methyloxolan-2-one | CAS Registry Number: 101833-10-7
Synonyms: CID59042, LS-70398, Dihydro-5,5-bis(chlorodifluoromethyl)-3-hydroxy-3-methyl-2(3H)furanone, 2(3H)-FURANONE, DIHYDRO-5,5-BIS(CHLORODIFLUOROMETHYL)-3-HYDROXY-3-METHYL-, 4,4-Bis(chlorodifluoromethyl)-2,4-dihydroxy-2-methyl butyric acid, gamma-lactone

Molecular Formula:	C₇H₆Cl₂F₄O₃	Molecular Weight:	285.020353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LBKMFILGWAYZLO-UHFFFAOYSA-N

101833-10-7

4,4-bis(chloromethyl)-1,3-dioxane (0 suppliers)

IUPAC Name: 4,4-bis(chloromethyl)-1,3-dioxane | CAS Registry Number: 1531-08-4
Synonyms: SCHEMBL16965000, ZINC238540891, DA-44081

Molecular Formula:	C₆H₁₀Cl₂O₂	Molecular Weight:	185.044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSZNXXQKJOMYCC-UHFFFAOYSA-N

1531-08-4

4,4-Bis(dibenzo[b,d]furan-4-yl)-N-phenyl-4lambda5-benzenamine (1 supplier)

55959-91-8

4,4-BIS(DIETHYL)PHOSPHONO BUTANOIC ACID, 95 % (6 suppliers)

IUPAC Name: 4,4-bis(diethoxyphosphoryl)butanoic acid | CAS Registry Number: 136496-88-3
Synonyms: Butanoic acid, 4,4-bis(diethoxyphosphinyl)-, ACMC-20mw6n, AGN-PC-0040FA, CTK0F3831

Molecular Formula:	C₁₂H₂₆O₈P₂	Molecular Weight:	360.277564 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KBFLOZIKDSCHEB-UHFFFAOYSA-N

136496-88-3

4,4-BIS(DIETHYLPHOSPHONOMETHYL)BIPHENYL (3 suppliers)

4,4-Bis(dimethylamino)-3-buten-2-one (1 supplier)

IUPAC Name: 4,4-bis(dimethylamino)but-3-en-2-one | CAS Registry Number: 49582-46-9
Synonyms: 3-Buten-2-one, 4,4-bis(dimethylamino)-, AC1LB419, CTK8I8681, VDHBEHCNGONUNX-UHFFFAOYSA-N, 4,4-bis(dimethylamino)but-3-en-2-one, 4,4-Bis(dimethylamino)-3-buten-2-one #

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDHBEHCNGONUNX-UHFFFAOYSA-N

49582-46-9

4,4-BIS(DIMETHYLAMINO)DIPHENYLMETHANE (1 supplier)

4,4-bis(ethoxymethyl)cyclohexan-1-one (5 suppliers)

IUPAC Name: 4,4-bis(ethoxymethyl)cyclohexan-1-one | CAS Registry Number: 1628927-31-0
Synonyms: SCHEMBL16098408, CS-0100257

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMHUYFGZHNSXJD-UHFFFAOYSA-N

1628927-31-0

4,4-BIS(ETHYLSULFONYL)BUT-1-ENE (3 suppliers)

IUPAC Name: 3-hydroxy-3-methyl-2-phenylnonanoic acid | CAS Registry Number: 7143-41-1
Synonyms: 3-hydroxy-3-methyl-2-phenylnonanoic acid, NSC21006, AC1Q5RU5, AC1L5G31, CTK5D4046, AR-1F3610, NSC-21006, AG-J-78686

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSXBEMRFZYJPQB-UHFFFAOYSA-N

7143-41-1

4,4-bis(ethylsulfonyl)butylbenzene (2 suppliers)

IUPAC Name: 4,4-bis(ethylsulfonyl)butylbenzene | CAS Registry Number: 6331-49-3
Synonyms: [4,4-bis(ethylsulfonyl)butyl]benzene, 71477-18-4, NSC47089, AC1Q6UZM, AC1L65OK, CTK5B8604, KST-1A7770, ZINC1679104, AR-1A9078, NSC-47089, OR140749

Molecular Formula:	C₁₄H₂₂O₄S₂	Molecular Weight:	318.452080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLHRERFWXNEEAA-UHFFFAOYSA-N

6331-49-3

4,4-bis(ethylsulfonyl)heptanedinitrile (1 supplier)

IUPAC Name: 4,4-bis(ethylsulfonyl)heptanedinitrile | CAS Registry Number: 62943-41-3
Synonyms: NSC112805, AC1Q6TLG, AC1L6OI5, CTK5B6732, AR-1F7778, AG-J-19390, NSC-112805

Molecular Formula:	C₁₁H₁₈N₂O₄S₂	Molecular Weight:	306.401620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BEXHEVPDSQMDPC-UHFFFAOYSA-N

62943-41-3

4,4-Bis(fluoromethyl)piperidine (1 supplier)

2167140-34-1

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