4,4'-Dibromodiphenic acid,4,4'-DIBROMODIPHENYL ETHER, 50UG/ML Suppliers & Manufacturers

CHEMICAL products beginning with : 4

10151 to 10200 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-Dibromodiphenic acid (13 suppliers)

IUPAC Name: 5-bromo-2-(4-bromo-2-carboxyphenyl)benzoic acid | CAS Registry Number: 54389-67-2
Synonyms: 4,4-dibromo-diphenic acid, PubChem21290, SureCN2482965, 4,4'-dibromo-diphenic acid, CTK1G9506, AG-F-88551, KB-71781, [1,1'-Biphenyl]-2,2'-dicarboxylicacid, 4,4'-dibromo-, 4,4'-Dibromodiphenicacid;4,4'-dibromobiphenyl-2,2'-dicarboxylic acid;

Molecular Formula:	C₁₄H₈Br₂O₄	Molecular Weight:	400.018920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIRUSURTIAQXGZ-UHFFFAOYSA-N

54389-67-2

4,4'-DIBROMODIPHENYL ETHER, 50UG/ML (1 supplier)

4,4'-DIBROMODIPHENYL-D8 99% (1 supplier)

4,4'-Dibromooctafluorobiphenyl (17 suppliers)

IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 10386-84-2
Synonyms: 101990_ALDRICH, Octafluoro-4,4'-dibromobiphenyl, NSC96908, EINECS 233-847-1, 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl

Molecular Formula:	C₁₂Br₂F₈	Molecular Weight:	455.923626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YXLMNFVUNLCJJY-UHFFFAOYSA-N

10386-84-2

4,4'-Dibromotriphenylamine (17 suppliers)

IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline | CAS Registry Number: 81090-53-1
Synonyms: N,N-Bis(4-bromophenyl)aniline, SureCN680815, AGN-PC-00N7WF, 4,4'-Dibromo-triphenylamine, N,N-Bis(p-bromophenyl)aniline, 679917_ALDRICH, AKOS015901922, AK115131, KB-35427, 4-Bromo-N-(4-bromophenyl)-N-phenylaniline, X4105, M-1061, 4,4 inverted exclamation marka-Dibromotriphenylamine, Benzenamine, 4-bromo-N-(4-bromophenyl)-N-phenyl-, I14-14358

Molecular Formula:	C₁₈H₁₃Br₂N	Molecular Weight:	403.110520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIGVOJUDEQXKII-UHFFFAOYSA-N

81090-53-1

4,4'-Dibutoxybiphenyl (10 suppliers)

IUPAC Name: 1-butoxy-4-(4-butoxyphenyl)benzene | CAS Registry Number: 39800-63-0
Synonyms: 1-butoxy-4-(4-butoxyphenyl)benzene, PubChem9097, AC1LCPE9, ACMC-209j7v, SureCN5583851, CTK8B1615, 4,4'-Dibutoxy-1,1'-biphenyl, ANW-29177, ZINC02522817, AKOS015839679, KB-187896, D1082, FT-0656119, ST51055091, A824738

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBCVAKLNEYUUBM-UHFFFAOYSA-N

39800-63-0

4,4'-dibutyl-2,2'-bipyridine (1 supplier)

25307-11-3

4,4'-DIBUTYRYLAMINODIPHENYL SULFONE (2 suppliers)

IUPAC Name: N-butyl-4-[4-(butylamino)phenyl]sulfonylaniline | CAS Registry Number: 59429-40-2
Synonyms: Dds-dba, 4,4'-Dibutyrylaminodiphenyl sulfone, AC1O5855, Benzenamine, 4,4'-sulfonylbis(N-butyl-, N-butyl-4-[4-(butylamino)phenyl]sulfonylaniline

Molecular Formula:	C₂₀H₂₈N₂O₂S	Molecular Weight:	360.513520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSOHWFXCGBXFHH-UHFFFAOYSA-N

59429-40-2

4,4'-dicarboxy-2,2'-biquinoline (17 suppliers)

IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid | CAS Registry Number: 1245-13-2
Synonyms: Bicinchoninic acid, 2,2'-Bicinchoninic acid, 2,2'-Bicinchonic acid, 2,2'-Dicinchoninic acid, 2,2-Bicinchoninic acid, Oprea1_680702, MLS001195899, 14335_FLUKA, 4,4'-Dicarboxy-2,2'-biquinoline, 4,4'-Dicarboxy-2,2'-biquinolyl, EINECS 214-990-9, NSC133815, SBB002943, 2,2'-Biquinoline-4,4'-dicarboxylic acid, NSC 133815, [2,2'-Biquinoline]-4,4'-dicarboxylic acid, BAS 00649421, SMR000558742, [2,2']Biquinolinyl-4,4'-dicarboxylic acid, EU-0016756

Molecular Formula:	C₂₀H₁₂N₂O₄	Molecular Weight:	344.320280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AFYNADDZULBEJA-UHFFFAOYSA-N

1245-13-2

4,4'-dicarboxy-2,2'-biquinoline, Sodium Salt (29 suppliers)

IUPAC Name: disodium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate | CAS Registry Number: 979-88-4
Synonyms: (2,2'-Biquinoline)-4,4'-dicarboxylic acid, disodium salt

Molecular Formula:	C₂₀H₁₀N₂Na₂O₄	Molecular Weight:	388.283940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AUPXFICLXPLHBB-UHFFFAOYSA-L

979-88-4

4,4'-DICB (13C12, 99%) 40+/-2 UG/ML IN NONANE (1 supplier)

4,4'-DICB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (1 supplier)

4,4'-DICB UNLABELED (1 supplier)

4,4'-DICB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

4,4'-DICDE UNLABELED 50 UG/ML IN NONANE (1 supplier)

4,4'-Dichloro Benzhydrol (18 suppliers)

IUPAC Name: bis(4-chlorophenyl)methanol | CAS Registry Number: 90-97-1
Synonyms: 4,4'-Dichlorobenzhydrol, Bis(4-chlorophenyl)methanol, P,P'-DICHLOROBENZHYDROL, 113131_ALDRICH, NSC5250, EINECS 202-029-6, NSC121779, ZINC00155216, NSC 121779, 4,4'-Dichloro-alpha-phenylbenzylic alcohol, AI3-05090, ST5308014, Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-, Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-

Molecular Formula:	C₁₃H₁₀Cl₂O	Molecular Weight:	253.123900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHUYGURFBULKPA-UHFFFAOYSA-N

90-97-1

4,4'-Dichloro Benzophenone (43 suppliers)

IUPAC Name: bis(4-chlorophenyl)methanone | CAS Registry Number: 90-98-2
Synonyms: 4,4'-Dichlorobenzophenone, DCBP, Di(p-chlorophenyl)ketone, p-Dichlorobenzophenone, USAF DO-4, Bis(4-chlorophenyl) ketone, Bis(p-chlorophenyl)ketone, Di(4-chlorophenyl)ketone, Bis(4-chlorophenyl)ketone, Methanone, bis(4-chlorophenyl)-, DBP (degradation product), DBP (VAN), MET854B_SUPELCO, Bis(4-chlorophenyl)methanone, Benzophenone, 4,4'-dichloro-, WLN: GR DVR DG, P,P'-DICHLOROBENZOPHENONE, 113700_ALDRICH, 45421_RIEDEL, NSC 8787

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKISUZLXOYGIFP-UHFFFAOYSA-N

90-98-2

4,4'-Dichloro Diphenyl Sulfide (16 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfanylbenzene | CAS Registry Number: 5181-10-2
Synonyms: p-Chlorophenyl sulfide, 4-Chlorophenyl sulfide, Sulfide, bis(p-chlorophenyl), Di-p-chlorophenyl sulfide, Bis(p-chlorophenyl) sulfide, Bis(4-chlorophenyl) sulfide, Bis(p-chlorophenyl)sulfide, Di(4-chlorophenyl)sulfide, Bis(4-chlorophenyl)sulfide, 4,4'-Dichlorodiphenyl sulfide, 4,4'-Dichlorodiphenylsulphide, Benzene, 1,1'-thiobis(4-chloro-, NSC 40470, Benzene, 1,1'-thiobis[4-chloro-, CID78854, NSC40470, BRN 1875177, AI3-02899, 1-chloro-4-(4-chlorophenyl)sulfanylbenzene, LS-147889

Molecular Formula:	C₁₂H₈Cl₂S	Molecular Weight:	255.162920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MJEPOVIWHVRBIT-UHFFFAOYSA-N

5181-10-2

4,4'-DICHLORO DIPHENYL SULFONE (1 supplier)

4,4'-Dichloro Diphenyl Sulfoxide (19 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfinylbenzene | CAS Registry Number: 3085-42-5
Synonyms: p-Chlorophenyl sulfoxide, 4-Chlorophenyl sulfoxide, Di-p-chlorophenyl sulfoxide, Bis(p-chlorophenyl) sulfoxide, Bis(p-chlorophenyl)sulfoxide, Bis(4-chlorophenyl) sulfoxide, 4,4'-Dichlorodiphenylsulfoxide, 4,4-Dichlorodiphenyl sulfoxide, p,p'-Dichlorodiphenyl sulfoxide, Bis(p-chlorophenyl)sulphoxide, SULFOXIDE, BIS(p-CHLOROPHENYL), WLN: GR DSO&R DG, 1,1'-sulfinylbis(4-chlorobenzene), Benzene, 1,1'-sulfinylbis[4-chloro-, EINECS 221-397-9, AIDS018285, NSC 406205, AIDS-018285, Benzene, 1,1'-sulfinylbis(4-chloro-, BRN 2051256

Molecular Formula:	C₁₂H₈Cl₂OS	Molecular Weight:	271.162320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJGYFISADIZFEL-UHFFFAOYSA-N

3085-42-5

4,4'-Dichloro(1,1'-biphenyl)-2-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 5-chloro-2-(4-chlorophenyl)benzoate | CAS Registry Number: 55702-42-6
Synonyms: methyl 5-chloro-2-(4-chlorophenyl)benzoate, AGN-PC-0JTCJJ, AC1LBQ4E, ZEWVVGXZUNJVJV-UHFFFAOYSA-N, 4,4'-Dichloro -2-carboxylicacidmethylester, Methyl 4,4'-dichloro[1,1'-biphenyl]-2-carboxylate #, [1,1'-Biphenyl]-2-carboxylic acid, 4,4'-dichloro-, methyl ester

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEWVVGXZUNJVJV-UHFFFAOYSA-N

55702-42-6

4,4'-DICHLORO-(1,1'-BIPHENYL)-3,3'-DIOL (3 suppliers)

IUPAC Name: 2-chloro-5-(4-chloro-3-hydroxyphenyl)phenol | CAS Registry Number: 53905-37-6
Synonyms: CID620336, (1,1'-Biphenyl)-3,3'-diol, 4,4'-dichloro-, 4,4'-Dichloro[1,1'-biphenyl]-3,3'-diol, [1,1'-Biphenyl]-3,3'-diol, 4,4'-dichloro-

Molecular Formula:	C₁₂H₈Cl₂O₂	Molecular Weight:	255.096720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCMZQOFFKKISQI-UHFFFAOYSA-N

53905-37-6

4,4'-DICHLORO-(1,1'-BIPHENYL)-3-OL (2 suppliers)

IUPAC Name: 2-chloro-5-(4-chlorophenyl)phenol | CAS Registry Number: 53459-39-5
Synonyms: 2-chloro-5-(4-chlorophenyl)phenol, 4,4'-Dichloro-(1,1'-biphenyl)-3-ol, CTK4J8080, AC1O5680, AG-F-83584, [1,1'-Biphenyl]-3-ol,4,4'-dichloro-, (1,1'-Biphenyl)-3-ol, 4,4'-dichloro-, 3-Hydroxy-4,4'-dichlorobiphenyl;4,4'-Dichloro-3-biphenylol

Molecular Formula:	C₁₂H₈Cl₂O	Molecular Weight:	239.097320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIRDONCMEBQOJP-UHFFFAOYSA-N

53459-39-5

4,4'-Dichloro-2,2'-bipyridine (21 suppliers)

IUPAC Name: 4-chloro-2-(4-chloropyridin-2-yl)pyridine | CAS Registry Number: 1762-41-0
Synonyms: CID137200

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.074040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBSRTSGCWBPLQF-UHFFFAOYSA-N

1762-41-0

4,4'-DICHLORO-2,2'-BIPYRIDINE N,N'-DIOXIDE (3 suppliers)

IUPAC Name: 4-chloro-2-(4-chloro-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide | CAS Registry Number: 84175-08-6
Synonyms: AGN-PC-00PPHA, CTK5F1922, AG-H-36205, (2E)-4-chloro-2-(4-chloro-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide

Molecular Formula:	C₁₀H₆Cl₂N₂O₂	Molecular Weight:	257.072840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYRWLTCAPVOCMV-UHFFFAOYSA-N

84175-08-6

4,4'-Dichloro-2,2'-diaminodiphenyl (1 supplier)

IUPAC Name: 4-[[4-[4-[[4-(dimethylamino)phenyl]diazenyl]-3-methylnaphthalen-1-yl]-2-methylnaphthalen-1-yl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 169797-35-7
Synonyms: 4,4'-Bis(4-dimethylaminophenylazo)-3,3'-dimethyl-1,1'-binaphthalene

Molecular Formula:	C₃₈H₃₆N₆	Molecular Weight:	576.748 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDPCRKQIULXXPD-UHFFFAOYSA-N

169797-35-7

4,4'-Dichloro-3''-fluorotrityl alcohol (0 suppliers)

845790-73-0

4,4'-DICHLORO-3,3',5,5'-TETRAFLUORO-1,1'-BIPHENYL (3 suppliers)

IUPAC Name: 2-chloro-5-(4-chloro-3,5-difluorophenyl)-1,3-difluorobenzene | CAS Registry Number: 75795-05-0
Synonyms: CID3058917, 4,4'-Dichloro-3,3',5,5'-tetrafluorobiphenyl, LS-44322, 4,4'-Dichloro-3,3',5,5'-tetrafluoro-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-dichloro-3,3',5,5'-tetrafluoro-

Molecular Formula:	C₁₂H₄Cl₂F₄	Molecular Weight:	295.059773 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDISJAPCJLLXAX-UHFFFAOYSA-N

75795-05-0

4,4'-Dichloro-3,3'-bis(trifluoromethyl)-1,1'-biphenyl (3 suppliers)

IUPAC Name: 1-chloro-4-[4-chloro-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 372956-43-9
Synonyms: AK-48200, KB-239366

Molecular Formula:	C₁₄H₆Cl₂F₆	Molecular Weight:	359.093859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQWOASZMRDKBGY-UHFFFAOYSA-N

372956-43-9

4,4'-DICHLORO-3,3'-DIMETHYL-BIPHENYL (4 suppliers)

IUPAC Name: 1-chloro-4-(4-chloro-3-methylphenyl)-2-methylbenzene | CAS Registry Number: 19482-16-7
Synonyms: SCHEMBL4300888, 4,4'-dichloro-3,3'-dimethyl-1,1'-biphenyl, 1-chloro-4-(4-chloro-3-methylphenyl)-2-methylbenzene

Molecular Formula:	C₁₄H₁₂Cl₂	Molecular Weight:	251.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCGYJGNGFZOXKM-UHFFFAOYSA-N

19482-16-7

4,4'-DICHLORO-3,3'-DINITROBENZOPHENONE (5 suppliers)

IUPAC Name: bis(4-chloro-3-nitrophenyl)methanone | CAS Registry Number: 7498-65-9
Synonyms: Oprea1_135852, CHEBI:180676, MolPort-000-513-743, NSC407564, CID348301, ZINC01599890, Bis-(4-chloro-3-nitro-phenyl)-methanone, UPCMLD0ENAT0514-2521:001, T0514-2521

Molecular Formula:	C₁₃H₆Cl₂N₂O₅	Molecular Weight:	341.103140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOJWEAJNHAWZTG-UHFFFAOYSA-N

7498-65-9

4,4'-Dichloro-3-fluorobenzhydrol (5 suppliers)

IUPAC Name: (4-chloro-3-fluorophenyl)-(4-chlorophenyl)methanol | CAS Registry Number: 844683-36-9
Synonyms: AC1MBXEO, CTK6G9280, AKOS013210035, AK408282, OR018989, OR184493, KB-187899, (4-chloro-3-fluorophenyl)(4-chlorophenyl)methanol, (4-chloro-3-fluorophenyl)-(4-chlorophenyl)methanol

Molecular Formula:	C₁₃H₉Cl₂FO	Molecular Weight:	271.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEVFJQSRMXGNLR-UHFFFAOYSA-N

844683-36-9

4,4'-Dichloro-3-methylbenzophenone (5 suppliers)

IUPAC Name: (4-chloro-3-methylphenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 951891-10-4
Synonyms: 4,4'-DICHLORO-3-METHYLBENZOPHENONE, (4-Chloro-3-methylphenyl)(4-chlorophenyl)methanone, CTK6G9075, MFCD09801510, ZINC43210104, AKOS016018536, BC2332693

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPXQDEFYKDNKGM-UHFFFAOYSA-N

951891-10-4

4,4'-DICHLORO-3-METHYLBENZOPHENONE,97% (1 supplier)

4,4'-Dichloro-3-nitrobenzophenone (10 suppliers)

IUPAC Name: (4-chloro-3-nitrophenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 31431-17-1
Synonyms: ST50308757, (4-chloro-3-nitrophenyl)-(4-chlorophenyl)methanone, (4-Chloro-3-nitro-phenyl)-(4-chloro-phenyl)-methanone, ZINC00058244, AC1LENG3, SureCN10383201, 534196_ALDRICH, CTK4G7131, MolPort-002-215-991, MCULE-9994614038, 4-chloro-3-nitrophenyl 4-chlorophenyl ketone, (4-chloro-3-nitrophenyl)(4-chlorophenyl)methanone, A820849, AE-641/01680029, Methanone,(4-chloro-3-nitrophenyl)(4-chlorophenyl)-, (4-chloranyl-3-nitro-phenyl)-(4-chlorophenyl)methanone, 4,4 inverted exclamation marka-Dichloro-3-nitrobenzophenone

Molecular Formula:	C₁₃H₇Cl₂NO₃	Molecular Weight:	296.105580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUFPZMPLEYZRJG-UHFFFAOYSA-N

31431-17-1

4,4'-Dichloro-4''-fluorotrityl alcohol (0 suppliers)

845790-72-9

4,4'-DICHLORO-A-(2-(DIETHYLAMINO)-ISOPROPYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 1,1-bis(4-chlorophenyl)-3-(diethylamino)-2-methylpropan-1-ol;hydrochloride | CAS Registry Number: 42739-88-8
Synonyms: 1,1-Bis(p-chlorophenyl)-2-methyl-3-(diethylamino)propanol hydrochloride, 4,4'-Dichloro-alpha-(2-(diethylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, 4,4'-dichloro-alpha-(2-(diethylamino)-1-methylethyl)-, hydrochloride, AC1MI6KN, LS-32331, 1,1-bis(4-chlorophenyl)-3-(diethylamino)-2-methylpropan-1-ol hydrochloride

Molecular Formula:	C₂₀H₂₆Cl₃NO	Molecular Weight:	402.785540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEQVEMMVRXCDTI-UHFFFAOYSA-N

42739-88-8

4,4'-DICHLORO-A-(DICHLOROMETHYL)BENZHYDROL (6 suppliers)

IUPAC Name: 2,2-dichloro-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 3567-18-8
Synonyms: Dechloromethyl-dicofol, CID160701, AI3-24722, 4,4'-Dichloro-alpha-(dichloromethyl)benzhydrol, Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-(dichloromethyl)-

Molecular Formula:	C₁₄H₁₀Cl₄O	Molecular Weight:	336.040600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVUMAPVZONTQRR-UHFFFAOYSA-N

3567-18-8

4,4'-DICHLORO-A-(ETHOXYMETHYL)BENZHYDROL (2 suppliers)

IUPAC Name: 1,1-bis(4-chlorophenyl)-2-ethoxyethanol | CAS Registry Number: 6012-83-5
Synonyms: ETOXINOL, Geigy 337, 1,1-Bis(4-chlorophenyl)-2-ethoxyethanol, Ethoxymethylbis(p-chlorophenyl)carbinol, Ethoxymethyldichlorophenylcarbinol, 1-Ethoxymethyl-1,1-bis(p-chlorophenyl)carbinol, G-23645, ENT 18595, NSC 174203, BRN 2508265, Ethoxymethyl-di-(p-chlorophenyl)carbinol, 4,4'-Dichloro-alpha-(ethoxymethyl)benzhydrol, 1-Ethoxymethyl-1,1-di-(p-chlorophenyl)carbinol, Benzhydrol, 4,4'-dichloro-alpha-(ethoxymethyl)-, Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-(ethoxymethyl)-, SureCN433468, AC1L2K7K, WLN: GR DXQ1O2&R DG, CTK8J5380, Ethoxymethyldi(chlorophenyl)carbinol

Molecular Formula:	C₁₆H₁₆Cl₂O₂	Molecular Weight:	311.203040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPZLRDXKLHKMQX-UHFFFAOYSA-N

6012-83-5

4,4'-DICHLORO-A-(TRIFLUOROMETHYL)BENZHYDROL (3 suppliers)

IUPAC Name: 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 630-71-7
Synonyms: NCIOpen2_009876, WLN: FXFFXQR DG&R DG, NSC91547, NSC 91547, CID96881, BRN 3361486, AI3-50328, LS-32338, (Bis-(p-chlorophenyl)trifluoromethyl carbinol), 4,4'-Dichloro-alpha-(trifluoromethyl)benzhydrol, Bis-(p-chlorophenyl)trifluoromethyl carbinol, Ethanol, 1,1-bis(p-chlorophenyl)-2,2,2-trifluoro-, Benzhydrol, 4,4'-dichloro-alpha-(trifluoromethyl)-, 4,4'-Dichloro-.alpha.-(trifluoromethyl)benzhydrol, 4-06-00-04719 (Beilstein Handbook Reference), Benzhydrol, 4,4'-dichloro-.alpha.-(trifluoromethyl)-, Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)-, Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-(trifluoromethyl)-, Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)- (9CI)

Molecular Formula:	C₁₄H₉Cl₂F₃O	Molecular Weight:	321.121870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LARLSBWABHVOTC-UHFFFAOYSA-N

630-71-7

4,4'-Dichloro-Alpha-Methylbenzhydrol (7 suppliers)

IUPAC Name: 1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 80-06-8
Synonyms: Chlorfenethol, Mikazene, Quickron, Micasin, Qikron, Dimit, BCPE, DCPC, DCPE, DIMITE, Dichlorodiphenylethanol, BCPE (pesticide), Caswell No. 310, DCPC (VAN), Chlorfenethol [ISO:BSI], DMC (VAN), 1,1-Bis(4-chlorophenyl)ethanol, Di(p-chlorophenyl)ethanol, Di-(p-chlorophenyl)-ethanol, 1,1-Bis(p-chorophenyl)ethanol

Molecular Formula:	C₁₄H₁₂Cl₂O	Molecular Weight:	267.150480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URYAFVKLYSEINW-UHFFFAOYSA-N

80-06-8

4,4'-DICHLORO-TRANS-STILBENE (13 suppliers)

IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 1657-56-3
Synonyms: 4,4'-Dichloro-trans-stilbene, AC1L5RIY, ACMC-209dt6, SureCN699666, CTK0J4382, CTK4D2158, CTK4J3857, 5121-74-4, ANW-22168, AG-E-15383, AG-J-46590, Benzene,1,1'-(1,2-ethenediyl)bis[4-chloro-, 1-chloro-4-[2-(4-chlorophenyl)ethenyl]benzene, Benzene,1,1'-(1E)-1,2-ethenediylbis[4-chloro-, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[4-chloro-, Stilbene, 4,4'-dichloro- (6CI,7CI,8CI);4,4'-Dichlorostilbene; NSC 33448, 2510-74-9, Benzene,1,1'-(1,2-ethenediyl)bis[4-chloro-, (E)-; Stilbene, 4,4'-dichloro-, (E)- (8CI);(E)-1,2-Bis(4-chlorophenyl)ethene; (E)-4,4'-Dichlorostilbene;4,4'-Dichloro-trans-stilbene; trans-4,4'-Dichlorostilbene;trans-Dichlorostilbene; trans-p,p'-Dichlorostilbene

Molecular Formula:	C₁₄H₁₀Cl₂	Molecular Weight:	249.135200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WELCIURRBCOJDX-UHFFFAOYSA-N

1657-56-3

4,4'-Dichlorobenzil (16 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,2-dione | CAS Registry Number: 3457-46-3
Synonyms: 4,4'-Dichlorodibenzoyl, p-p'-Dichloro-benzil, Benzil, 4,4'-dichloro-, Benzil-based compound, 9, Bis(p-chlorophenyl)ethanedione, NSC274, Ethanedione, bis(4-chlorophenyl)-, STOCK2S-54215, NSC 274, CHEBI:420941, MolPort-000-657-277, AIDS017995, AIDS-017995, CID18946, EINECS 222-387-7, ZINC01555402, BIS(4-CHLOROPHENYL)ETHANEDIONE, 1,2-bis(4-chlorophenyl)-1,2-ethanedione, AI3-15871, 1,2-Ethanedione, 1,2-bis(4-chlorophenyl)-

Molecular Formula:	C₁₄H₈Cl₂O₂	Molecular Weight:	279.118120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMAWUPHYEABFDR-UHFFFAOYSA-N

3457-46-3

4,4'-DICHLOROBENZILIC ACID (2 suppliers)

IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 23851-46-9
Synonyms: 2,2-bis(4-chlorophenyl)-2-hydroxyacetic acid, AC1L1N0H, SureCN3172134, CHEBI:39413, CTK4F2414, AG-E-70124, bis(4-chlorophenyl)(hydroxy)acetic acid, Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxy-, Benzilicacid, 4,4'-dichloro- (8CI); 2-Hydroxy-2,2-bis(p-chlorophenyl)acetic acid;4,4'-Dichlorobenzilic acid

Molecular Formula:	C₁₄H₁₀Cl₂O₃	Molecular Weight:	297.133400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXFMMUDXRIMBHN-UHFFFAOYSA-N

23851-46-9

4,4'-Dichlorobenzophenone (2,4-dinitrophenyl)hydrazone (1 supplier)

IUPAC Name: N-[bis(4-chlorophenyl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2675-34-5
Synonyms: CBDivE_004085, AC1MCW4W, Ambcb5101192, CTK8H9171, AKOS003672222, MCULE-9037133222, N-[bis(4-chlorophenyl)methylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₁₉H₁₂Cl₂N₄O₄	Molecular Weight:	431.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQAUQPSZVBKBLH-UHFFFAOYSA-N

2675-34-5

4,4'-Dichlorobiphenyl (14 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)benzene | CAS Registry Number: 2050-68-2
Synonyms: p,p-Dcbp, Polychlorobiphenyl, p,p'-Dichlorobiphenyl, Biphenyl, 4,4'-dichloro-, 4-DCB cpd, Maybridge4_001889, 1,1'-Biphenyl, 4,4'-dichloro-, PCB No 15, PCB 15, 4,4'-DICHLORO-1,1'-BIPHENYL, D9658_SIGMA, 35597_RIEDEL, NSC 1141, 35597_FLUKA, CHEBI:34364, EINECS 218-095-4, 4,4'-Dichlorobiphenyl-UL-14C, NSC1141, 4,4'-PCB, CID16308

Molecular Formula:	C₁₂H₈Cl₂	Molecular Weight:	223.097920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTBRNEUEFCNVHC-UHFFFAOYSA-N

2050-68-2

4,4'-DICHLOROBIPHENYL-2,2'-DICARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-(diethylamino)-3-methyl-5-oxo-2-phenylpentanoic acid | CAS Registry Number: 5449-38-7
Synonyms: 5-(diethylamino)-3-methyl-5-oxo-2-phenylpentanoic acid, NSC16321, AC1Q5IDU, AC1L5EK8, CTK5A1284, AR-1G5520, NSC-16321, AG-J-78255

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWXVXJHXECKPHG-UHFFFAOYSA-N

5449-38-7

4,4'-Dichlorobutyrophenone (16 suppliers)

IUPAC Name: 4-chloro-1-(4-chlorophenyl)butan-1-one | CAS Registry Number: 40877-09-6
Synonyms: gamma,p-DICHLOROBUTYROPHENONE, ZINC02162162, EINECS 255-123-4, CID2723781, LT00848184

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.091800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKCHLVFIVJBCKE-UHFFFAOYSA-N

40877-09-6

4,4'-Dichlorochalcone (17 suppliers)

IUPAC Name: 1,3-bis(4-chlorophenyl)prop-2-en-1-one | CAS Registry Number: 19672-59-4
Synonyms: NSC122588, CID275632

Molecular Formula:	C₁₅H₁₀Cl₂O	Molecular Weight:	277.145300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMEMCRBNZSLQCQ-UHFFFAOYSA-N

19672-59-4

4,4'-Dichlorodiphenic acid (9 suppliers)

IUPAC Name: 2-(2-carboxy-4-chlorophenyl)-5-chlorobenzoic acid | CAS Registry Number: 54389-65-0
Synonyms: NSC132242, CID280497

Molecular Formula:	C₁₄H₈Cl₂O₄	Molecular Weight:	311.116920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QODNHPKXKPBBTG-UHFFFAOYSA-N

54389-65-0

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