Bis-(4-fluoro-phenyl)-acetic acid ethyl ester,BIS-(4-FORMAMIDO-3-METHYLPHENYL)METHANE Suppliers & Manufacturers

CHEMICAL products beginning with : B

143301 to 143350 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Bis-(4-fluoro-phenyl)-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2,2-bis(4-fluorophenyl)acetate | CAS Registry Number: 386-99-2
Synonyms: Bis- -aceticacidethylester, SCHEMBL2314909, MBKQSFDLKVDUTP-UHFFFAOYSA-N, ethyl 2,2-bis(4-fluorophenyl)acetate

Molecular Formula:	C₁₆H₁₄F₂O₂	Molecular Weight:	276.277966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBKQSFDLKVDUTP-UHFFFAOYSA-N

386-99-2

BIS-(4-FORMAMIDO-3-METHYLPHENYL)METHANE (1 supplier)

BIS-(4-HYDRAZINOCARBONYLPHENOXY)METHANE (1 supplier)

BIS-(4-HYDROXYPHENYL)-SULFONE (BISPHENOL S) (6 suppliers)

1980-09-1

bis-(4-Hydroxyphenyl)acetic acid (7 suppliers)

IUPAC Name: 2,2-bis(4-hydroxyphenyl)acetic acid | CAS Registry Number: 40232-93-7
Synonyms: Bis(4-hydroxyphenyl)acetic acid, 2,2-bis(4-hydroxyphenyl)acetic acid, ST51000590, AC1Q5RSK, SureCN180939, AC1L55BR, CTK4I2697, MolPort-006-128-281, EINECS 254-850-4, AR-1I0322, STL371152, AG-F-42448, MCULE-5246990027, Benzeneacetic acid,4-hydroxy-a-(4-hydroxyphenyl)-, Benzeneacetic acid, 4-hydroxy-alpha-(4-hydroxyphenyl)-, 152818-00-3, Aceticacid, bis(p-hydroxyphenyl)- (6CI,7CI); 2,2-Bis(p-hydroxyphenyl)acetic acid;Bis(4-hydroxyphenyl)acetic acid

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SCBGJZIOPNAEMH-UHFFFAOYSA-N

40232-93-7

BIS-(4-HYDROXYSTYRYL)KETONE, 99+% (1 supplier)

bis-(4-methoxy-benzyl)-(5H-[2]pyrindin-3 -yl)-amine (0 suppliers)

1544739-12-9

Bis-(4-methoxy-phenyl)-piperidin-4-yl-methanol (0 suppliers)

BIS-(4-METHOXYBENZYLIDENE)ACETONE (1 supplier)

BIS-(4-METHOXYPHENYL) ETHER (4 suppliers)

IUPAC Name: 1-methoxy-4-(4-methoxyphenoxy)benzene | CAS Registry Number: 1655-74-9
Synonyms: Ether, bis(p-methoxyphenyl), AC1L2LIV, SureCN83811, AC1Q57AA, CTK4D2109, Benzene,1,1'-oxybis[4-methoxy-, Benzene, 1,1'-oxybis(4-methoxy-, AR-1I7808, 1-methoxy-4-(4-methoxyphenoxy)benzene, AG-J-50537, Ether,bis(p-methoxyphenyl) (6CI,7CI,8CI); 4,4'-Dimethoxydiphenyl ether;Bis(p-methoxyphenyl) ether

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBDLNOVOFXJEOB-UHFFFAOYSA-N

1655-74-9

BIS-(4-METHYL-BENZYL)-PYRROLIDIN-3-YL-AMINE HYDROCHLORIDE (1 supplier)

BIS-(4-METHYLPHENYL) MALONATE (5 suppliers)

IUPAC Name: bis(4-methylphenyl) propanedioate | CAS Registry Number: 15014-23-0
Synonyms: SureCN241601, CTK4C6531, AG-D-96702, FT-0637171, Propanedioic acid,1,3-bis(4-methylphenyl) ester, Malonicacid, di-p-tolyl ester (6CI,8CI); Propanedioic acid, bis(4-methylphenyl) ester(9CI); Di-p-tolyl malonate

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSWAWBUBFKPUGG-UHFFFAOYSA-N

15014-23-0

Bis-(4-methylsalicyl)cuprate (4 suppliers)

IUPAC Name: copper;2-carboxy-5-methylphenolate | CAS Registry Number: 866913-15-7
Synonyms: copper(2+) ion bis(2-carboxy-5-methylbenzen-1-olate), KS-000028VV, AKOS005109168, MS-6966

Molecular Formula:	C₁₆H₁₄CuO₆	Molecular Weight:	365.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHNOYLOVPVSBPA-UHFFFAOYSA-L

866913-15-7

Bis-(4-methylstyryl) ketone (0 suppliers)

BIS-(4-N,N -DIMETHYLAMINOPHENYL)-(2,6-DIFLUOROPHENYL)METHANE> 95 % (1 supplier)

BIS-(4-NITROPHENYL)-2-NITROPHENYLAMINE (8 suppliers)

IUPAC Name: 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile | CAS Registry Number: 1155402-76-8
Synonyms: (2Z,4E)-3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENTA-2,4-DIENENITRILE, AC1NP9HC, CTK7C3937, CTK8E2664, AG-A-03377, 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOYODHNOTKUUDY-UHFFFAOYSA-N

1155402-76-8

bis-(4-Oxo-4H-1-benzopyran-2-carboxylato-o1,o2)magnesium (3 suppliers)

IUPAC Name: magnesium;4-oxochromene-2-carboxylate | CAS Registry Number: 94246-72-7
Synonyms: EINECS 304-145-3, Bis(4-oxo-4H-1-benzopyran-2-carboxylato-O1,O2)magnesium

Molecular Formula:	C₂₀H₁₀MgO₈	Molecular Weight:	402.593600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XWAZDAVIEVMSPP-UHFFFAOYSA-L

94246-72-7

BIS-(4-TERT-BUTYLCYCLOHEXYL)PEROXYDICARBONATE (1 supplier)

Bis-(4-tert-butylphenyl)-iodonium bis(trifluoromethylsulfonyl)imide (2 suppliers)

460731-32-2

Bis-(4-tert-butylphenyl)-iodonium tetrakis(pentafluorophenyl)borate (1 supplier)

198641-40-6

BIS-(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE (1 supplier)

BIS-(4-TERT-BUTYLPHENYL)IODONIUM TRIFLUOROMETHANESULFONATE (1 supplier)

BIS-(4-TRIFLUOROMETHYL-PHENYL)IODANE (1 supplier)

BIS-(5-ALDO-1,2-O-ISOPROPYLIDENE-D-XYLO-PENTOFURANOSE) 5,5':3',5-CYCLIC ACETAL (1 supplier)

Bis-(5-amino-2-hydroxybenzoic acid) sulfate (0 suppliers)

IUPAC Name: 5-amino-2-hydroxybenzoic acid;sulfuric acid | CAS Registry Number: 760108-96-1

Molecular Formula:	C₁₄H₁₆N₂O₁₀S	Molecular Weight:	404.350 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LZPRWWHWZOIQTR-UHFFFAOYSA-N

760108-96-1

BIS-(5-AMINO-2-HYDROXYPHENYL)METHAN DIHYDROCHLORIDE (1 supplier)

Bis-(5-amino-2-hydroxyphenyl)methane dihydrochloride (24 suppliers)

IUPAC Name: 4-amino-2-[(5-amino-2-hydroxyphenyl)methyl]phenol;dihydrochloride | CAS Registry Number: 27311-52-0
Synonyms: 2,2'-Methylenebis(4-aminophenol) dihydrochloride, Bis-(5-amino-2-hydroxyphenyl)methane 2HCl, UNII-NOJ4K5V5UH, SureCN1426099, CTK3J6885, ANW-54410, 2,2'-Methylenebis-4-aminophenol HCl, AKOS015889768, AK-89786, I720, KB-200637, FT-0638690, ST51051743, 2,2'-Methylenebis-4-aminophenol HCl [INCI], M-1265, bis(5-amino-2-hydroxyphenyl)methan dihydrochloride, bis(5-amino-2-hydroxyphenyl)methane dihydrochloride, I01-2902, Phenol, 2,2'-methylenebis(4-amino, dihydrochloride, Bis-(5-Amino-2-Hydroxyphenyl)Methane Dihydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₂	Molecular Weight:	303.184340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: WKERZZAEPVPFPO-UHFFFAOYSA-N

27311-52-0

BIS-(5-BROMO-4-CHLORO-3-INDOXYL)PYROPHOSPHORIC ACID, DISODIUM SALT (0 suppliers)

BIS-(5-BROMO-6-CHLORO-3-INDOXYL)PYROPHOSPHORIC ACID, DISODIUM SALT (0 suppliers)

Bis-(5-chloro-2,4-dihydroxy-phenyl)-methanone - 1G 1g (0 suppliers)

IUPAC Name: bis(5-chloro-2,4-dihydroxyphenyl)methanone | CAS Registry Number: 97028-38-1
Synonyms: ZINC245189544, Bis-(5-chloro-2,4-dihydroxy-phenyl)-methanone, 2,2',4,4'-Tetrahydroxy-5,5'-dichlorobenzophenone

Molecular Formula:	C₁₃H₈Cl₂O₅	Molecular Weight:	315.102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PQEYXHKVDFWZLP-UHFFFAOYSA-N

97028-38-1

BIS-(5-CHOLESTEN-3-YL)-ETHER (1 supplier)

Bis-(5-methyl-furan-2-yl)-methanone (5 suppliers)

IUPAC Name: bis(5-methylfuran-2-yl)methanone | CAS Registry Number: 21432-51-9
Synonyms: 2-methyl-5-[(5-methylfuran-2-yl)carbonyl]furan, bis(5-methylfuran-2-yl)methanone, MolPort-014-204-271, AKOS010982622, MCULE-1187813870, RP24988, Z-5494

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZUHTHMSVAOAKS-UHFFFAOYSA-N

21432-51-9

Bis-(6,6'-dimethyl-2,2'-bipyridine)copper(I) bis(trifluoromethanesulfonyl)imide (1 supplier)

1882083-74-0

BIS-(6-BROMO-PYRIDIN-2-YLMETHYL)-METHYL-AMINE (2 suppliers)

Bis-(6-bromopyridin-2-ylmethyl)-methylamine (2 suppliers)

IUPAC Name: 1-(6-bromopyridin-2-yl)-N-[(6-bromopyridin-2-yl)methyl]-N-methylmethanamine | CAS Registry Number: 845621-72-9
Synonyms: Bis-(6-bromo-pyridin-2-ylmethyl)-methyl-amine, MFCD29918644, ZINC390822269

Molecular Formula:	C₁₃H₁₃Br₂N₃	Molecular Weight:	371.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTTPEMMMUGWHHE-UHFFFAOYSA-N

845621-72-9

BIS-(6-CHLORO-PYRIDIN-3-YLMETHYL)-CYCLOPROPYL-AMINE (6 suppliers)

IUPAC Name: N,N-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1146080-51-4
Synonyms: SBB076031, AKOS015941453, KB-48057, bis(6-chloro-pyridin-3-ylmethyl)-cyclopropylamine, bis[(6-chloro(3-pyridyl))methyl]cyclopropylamine, Bis-(6-chloro-pyridin-3-ylmethyl)-cyclopropyl-amine

Molecular Formula:	C₁₅H₁₅Cl₂N₃	Molecular Weight:	308.205700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOCQQJSWOJQFRN-UHFFFAOYSA-N

1146080-51-4

bis-(6-Methylheptane-2,4-dionato-O,O')copper (4 suppliers)

Synonyms: BIS(6-METHYL-2,4-HEPTANEDIONATO)COPPER

Molecular Formula:	C₁₆H₂₆CuO₄	Molecular Weight:	345.926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWOXTVDJTVRZBC-UHFFFAOYSA-N

14523-00-3

bis-(6-Methylheptane-2,4-dionato-O,O')palladium (3 suppliers)

IUPAC Name: (Z)-6-methyl-2-oxohept-3-en-4-olate;palladium(2+) | CAS Registry Number: 94233-19-9
Synonyms: EINECS 304-050-7, AC1NUNNU, Bis(6-methylheptane-2,4-dionato-O,O')palladium, (Z)-6-methyl-2-oxohept-3-en-4-olate; palladium(2+)

Molecular Formula:	C₁₆H₂₆O₄Pd	Molecular Weight:	388.795240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGLTXKMLSOXSTH-ZFRXQFBVSA-L

94233-19-9

bis-(6-Methylheptane-2,4-dionato-O,O')zinc (3 suppliers)

IUPAC Name: zinc;(Z)-6-methyl-2-oxohept-3-en-4-olate | CAS Registry Number: 14263-15-1
Synonyms: EINECS 238-143-8, AC1NUMVQ, Bis(6-methylheptane-2,4-dionato-O,O')zinc, zinc (Z)-6-methyl-2-oxohept-3-en-4-olate

Molecular Formula:	C₁₆H₂₆O₄Zn	Molecular Weight:	347.755240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZGOOIFVWFMSJZ-ZFRXQFBVSA-L

14263-15-1

Bis-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine (3 suppliers)

bis-(Acetato)dibutyltin (3 suppliers)

IUPAC Name: [acetyloxy(dibutyl)stannyl] acetate | CAS Registry Number: 17523-06-7
Synonyms: DIBUTYLTIN DIACETATE, Diacetoxydibutyltin, Diacetoxybutyltin, Dibutyl tin diacetate, T 1 (Catalyst), Diacetoxydibutylstannane, Stannane, bis(acetyloxy)dibutyl-, Stannane, diacetoxydibutyl-, Fomrez sul-3, Bis(acetyloxy)dibutylstannane, Dibutyltin di(acetate), Caswell No. 293A, NCI-C02028, Dibutylstannium diacetate, Tin, dibutyl-, diacetate, BA 2726, CCRIS 218, bis(acetyloxy)(dibutyl)stannane, HSDB 4115, T 1 (VAN)

Molecular Formula:	C₁₂H₂₄O₄Sn	Molecular Weight:	351.026560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJLKTTCRRLHVGL-UHFFFAOYSA-L

17523-06-7

bis-(Acetato-o)dichlorotitanium (2 suppliers)

4644-35-3

bis-(Acetato-o)hydroxychromium (3 suppliers)

IUPAC Name: acetic acid;chromium;hydrate | CAS Registry Number: 15417-46-6
Synonyms: EINECS 239-427-4, Chromium, bis(acetato-kappaO)hydroxy-

Molecular Formula:	C₄H₁₀CrO₅	Molecular Weight:	190.115 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZJWLKYXKNTVRQR-UHFFFAOYSA-N

15417-46-6

bis-(Acetoxydimethyltin)oxide (7 suppliers)

IUPAC Name: [[acetyloxy(dimethyl)stannyl]oxy-dimethylstannyl] acetate | CAS Registry Number: 5926-79-4
Synonyms: EINECS 227-660-4, 1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane

Molecular Formula:	C₈H₁₈O₅Sn₂	Molecular Weight:	431.645520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VNRQFTQKKOQJIA-UHFFFAOYSA-L

5926-79-4

BIS-(ACETYLACOTONATO)PALLADIUM(II) (0 suppliers)

BIS-(AMINOETHYL)ETHYLENE GLYCOL-TRITYL RESIN (1 supplier)

BIs-(aminooxy)-peg2 (6 suppliers)

IUPAC Name: O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine | CAS Registry Number: 98627-71-5
Synonyms: Bis-(aminooxy)-peg2, Bis-aminooxy-PEG2, AC1MNM2W, SCHEMBL43069, O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine, CHEMBL1213255, 1,2-bis(2-aminooxyethoxy)ethane, FDBZGQLBKGNQFT-UHFFFAOYSA-N, Aminooxyethoxyethoxyethylhydroxylamine, BP-23592

Molecular Formula:	C₆H₁₆N₂O₄	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDBZGQLBKGNQFT-UHFFFAOYSA-N

98627-71-5

Bis-(Aminoxy)-PEG3 (8 suppliers)

IUPAC Name: O-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 98627-70-4
Synonyms: Bis-aminooxy-PEG3, SCHEMBL758346, BIPG1237, ZINC34120442, AKOS003620590, AK311301, BP-22767, O,O'-(((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(hydroxylamine)

Molecular Formula:	C₈H₂₀N₂O₅	Molecular Weight:	224.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DZEJMPNILLCRBD-UHFFFAOYSA-N

98627-70-4

bis-(Anthranilato-N,o)(anthranilato-o)(propan-2-olato)titanium (2 suppliers)

IUPAC Name: sodium;4-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 68492-75-1
Synonyms: sodium 4-[(e)-{4-[(e)-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl}diazenyl]benzenesulfonate, 67875-02-9, SODIUM 4-[4-(4-ETHOXYPHENYL)DIAZENYL-2,5-DIMETHOXY-PHENYL]DIAZENYLBENZENESULFONATE, AC1Q1VH9, CTK5C6827, CTK8D8202, EINECS 267-517-3, AR-1L4805, AG-G-57690, Benzenesulfonic acid, 4-((4-(4-ethoxyphenylazo)-2,5-dimethoxyphenyl)azo)-, sodium salt, 4-((4-(4-Ethoxyphenylazo)-2,5-dimethoxyphenyl)azo)benzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)-, sodium salt, Sodium 4-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)benzenesulphonate, Benzenesulfonic acid, 4-(2-(4-(2-(4-ethoxyphenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula:	C₂₂H₂₁N₄NaO₆S	Molecular Weight:	492.480109 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KFFWWEZDABCZCU-UHFFFAOYSA-M

68492-75-1

bis-(Benzene)chromium(0) (9 suppliers)

IUPAC Name: benzene;chromium | CAS Registry Number: 1271-54-1
Synonyms: Bis(benzene)chromium(0), benzene;chromium;cyclohexane, 493651_ALDRICH, AGN-PC-00J977, CTK4B5506, Chromium, bis(h6-benzene)- (9CI), AG-D-56755, Chromium,bis(benzene)- (6CI,8CI); Bis(benzene)chromium; Bis(benzene)chromium(0); Bis(h6-benzene)chromium; Di(h6-benzene)chromium;Dibenzenechromium; p-Bis(benzene)chromium(0)

Molecular Formula:	C₁₂H₁₂Cr	Molecular Weight:	208.219780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVURSIGIEONDKB-UHFFFAOYSA-N

1271-54-1

143301 to 143350 of 182002 results Page:

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