4,4-Dibenzyl-2-(pyridin-2-yl)-4,5-dihydrooxazole,4,4-dibenzyl-3,5-dichloro-6-phenyl-3H-pyran-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 4

11351 to 11400 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-Dibenzyl-2-(pyridin-2-yl)-4,5-dihydrooxazole (1 supplier)

2451029-14-2

4,4-dibenzyl-3,5-dichloro-6-phenyl-3H-pyran-2-one (0 suppliers)

IUPAC Name: 4,4-dibenzyl-3,5-dichloro-6-phenyl-3H-pyran-2-one | CAS Registry Number: 62827-24-1
Synonyms: NSC294170, AC1L6W81, NSC-294170

Molecular Formula:	C₂₅H₂₀Cl₂O₂	Molecular Weight:	423.331100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALTWWXWLRFJFDQ-UHFFFAOYSA-N

62827-24-1

4,4-Dibenzyl-3,5-dimethyl-4H-pyrazole (2 suppliers)

IUPAC Name: 4,4-dibenzyl-3,5-dimethylpyrazole | CAS Registry Number: 23147-81-1
Synonyms: AC1LBOBC, 3,5-Dimethyl-4,4-dibenzyl-4h-pyrazole, 4,4-dibenzyl-3,5-dimethylpyrazole

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.375500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URFRTPANSKYVIW-UHFFFAOYSA-N

23147-81-1

4,4-Dibromo-1,1-binaphthalene (6 suppliers)

IUPAC Name: 1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene | CAS Registry Number: 49610-35-7
Synonyms: AC1NC9HG, SureCN623432, PB18411, 4,4'-DIBROMO-1,1'-BINAPHTHYL, 1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene

Molecular Formula:	C₂₀H₁₂Br₂	Molecular Weight:	412.117280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRPQXUVMYUMLIC-UHFFFAOYSA-N

49610-35-7

4,4-Dibromo-1,3(2H,4H)-isoquinolinedione (2 suppliers)

IUPAC Name: 4,4-dibromoisoquinoline-1,3-dione | CAS Registry Number: 17247-29-9

Molecular Formula:	C₉H₅Br₂NO₂	Molecular Weight:	318.949500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNTNFDGWEYFHJO-UHFFFAOYSA-N

17247-29-9

4,4-Dibromo-2,6-di-tert-butylcyclohexa-2,5-dienone (6 suppliers)

IUPAC Name: 4,4-dibromo-2,6-ditert-butylcyclohexa-2,5-dien-1-one | CAS Registry Number: 1144-36-1
Synonyms: 2,5-Cyclohexadien-1-one, 4,4-dibromo-2,6-bis(1,1-dimethylethyl)-, AGN-PC-00C0ZV, SureCN5524421, CTK0G0983, ANW-44205, AKOS015999102, AK-88827, BD228481, KB-239362, FT-0688578

Molecular Formula:	C₁₄H₂₀Br₂O	Molecular Weight:	364.116000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRRFKBTXZIRGSF-UHFFFAOYSA-N

1144-36-1

4,4-DIBROMO-3-METHYL-2-PYRAZOLIN-5-ONE,98+ (11 suppliers)

IUPAC Name: 4,4-dibromo-3-methyl-1H-pyrazol-5-one | CAS Registry Number: 33549-66-5
Synonyms: MolPort-003-912-612, NSC522042, CID351503, ZINC04530439

Molecular Formula:	C₄H₄Br₂N₂O	Molecular Weight:	255.895360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQQQLBQGDDSBCA-UHFFFAOYSA-N

33549-66-5

4,4-Dibromo-4-phenyltriphenylamine (8 suppliers)

IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline | CAS Registry Number: 884530-69-2
Synonyms: 4,4'-Dibromo-4''-phenyltriphenylamine, SureCN4294158, D3303, X4104, N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine

Molecular Formula:	C₂₄H₁₇Br₂N	Molecular Weight:	479.206480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKJULDLPGWGCHY-UHFFFAOYSA-N

884530-69-2

4,4-dibromo-5-ethyl-2,4-dihydro-3h-pyrazol-3-one (2 suppliers)

IUPAC Name: 4,4-dibromo-3-ethyl-1H-pyrazol-5-one | CAS Registry Number: 13048-84-5
Synonyms: NSC109908, AC1L6M1I, AC1Q24EM, CTK4B6747, AR-1F7836, AG-K-67237, NSC-109908, 4,4-dibromo-3-ethyl-1H-pyrazol-5-one, 3H-Pyrazol-3-one,4,4-dibromo-5-ethyl-2,4-dihydro-, 2-Pyrazolin-5-one,4,4-dibromo-3-ethyl- (7CI,8CI); NSC 109908

Molecular Formula:	C₅H₆Br₂N₂O	Molecular Weight:	269.921940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDHIIUQXRDHTNU-UHFFFAOYSA-N

13048-84-5

4,4-DIBROMO-5-METHYL-2-PHENYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (3 suppliers)

IUPAC Name: 2-butylsulfanyl-1-phenylethanone | CAS Registry Number: 6306-17-8
Synonyms: 2-(butylsulfanyl)-1-phenylethanone, ST51026017, NSC22964, butyl phenacyl sulfide, AC1Q5F7S, AC1L5H44, SCHEMBL8756244, 2-butylsulfanyl-1-phenylethanone, CTK5B7340, 2-butylthio-1-phenylethan-1-one, AR-1C8702, NSC-22964, ZINC01848410, AKOS009987084

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCFDKQCIJODUNE-UHFFFAOYSA-N

6306-17-8

4,4-dibromo-5-methyl-2-phenyl-pyrazol-3-one (0 suppliers)

IUPAC Name: 4,4-dibromo-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 62947-11-9
Synonyms: 4,4-dibromo-5-methyl-2-phenyl-2,4-dihydro-3h-pyrazol-3-one, ST51035425, NSC143333, AC1Q26IA, AC1L63U6, CTK5B6749, MolPort-035-911-763, ZINC4582622, AR-1F7837, ZINC04582622, AKOS024384899, MCULE-4261946302, NSC-143333, HE146201, 4,4-dibromo-5-methyl-2-phenylpyrazol-3-one, 1-Phenyl-3-methyl-4,4-dibromo-2-pyrazoline-5-one, 4,4-dibromo-3-methyl-1-phenyl-2-pyrazolin-5-one

Molecular Formula:	C₁₀H₈Br₂N₂O	Molecular Weight:	331.991320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEFNAEMDGAKHAR-UHFFFAOYSA-N

62947-11-9

4,4-dibromo-5-propyl-2,4-dihydro-3h-pyrazol-3-one (1 supplier)

IUPAC Name: 4,4-dibromo-3-propyl-1H-pyrazol-5-one | CAS Registry Number: 13048-86-7
Synonyms: NSC109900, AC1Q24EN, AC1L6M10, CTK4B6748, AR-1F7838, AG-K-74041, NSC-109900, 4,4-dibromo-3-propyl-1H-pyrazol-5-one, 3H-Pyrazol-3-one,4,4-dibromo-2,4-dihydro-5-propyl-, 2-Pyrazolin-5-one,4,4-dibromo-3-propyl- (7CI,8CI); NSC 109900

Molecular Formula:	C₆H₈Br₂N₂O	Molecular Weight:	283.948520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJJHSADSTRZEQH-UHFFFAOYSA-N

13048-86-7

4,4-Dibromodiphenylether (3 suppliers)

2050-47-2

4,4-DIBUTYL-1,3-DIOXA-2-THIA-4-STANNACYCLOBUTANE 2,2-DIOXIDE (5 suppliers)

IUPAC Name: 4,4-dibutyl-1,3,2,4-dioxathiastannetane 2,2-dioxide | CAS Registry Number: 22709-76-8
Synonyms: EINECS 245-168-8, 4,4-Dibutyl-1,3-dioxa-2-thia-4-stannacyclobutane 2,2-dioxide

Molecular Formula:	C₈H₁₈O₄SSn	Molecular Weight:	329.001120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEOSQUOYHDCDNU-UHFFFAOYSA-L

22709-76-8

4,4-DICARBOXY-5-(PYRIDOXYL-5'-PHOSPHONATE)PROLINE (3 suppliers)

IUPAC Name: 5-[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]pyrrolidine-2,4-dicarboxylic acid | CAS Registry Number: 126706-34-1
Synonyms: DPPP, CID3035497, 4,4-Dicarboxy-5-(pyridoxyl-5'-phosphate)proline, 2,4-Pyrrolidinedicarboxylic acid, 5-(3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)-

Molecular Formula:	C₁₃H₁₇N₂O₉P	Molecular Weight:	376.255841 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: AGPXAGRDCOKQID-UHFFFAOYSA-N

126706-34-1

4,4-DICARBOXY-5-PYRIDOXYLPROLINE (4 suppliers)

IUPAC Name: 5-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]pyrrolidine-2,4,4-tricarboxylic acid | CAS Registry Number: 126706-35-2
Synonyms: DCPP, 4,4-Dicarboxy-5-pyridoxylproline, CID124400, 2,4,4-Pyrrolidinetricarboxylic acid, 5-(3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl)-

Molecular Formula:	C₁₄H₁₆N₂O₈	Molecular Weight:	340.285440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BZXXHPRNZPEDLQ-UHFFFAOYSA-N

126706-35-2

4,4-Dicarboxymethyl-5,5-dimethyl-2,2':6',2-terpyridine (1 supplier)

228864-58-2

4,4-Dichloro Diphenyl Sulphone (25 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 80-07-9
Synonyms: 4-Chlorophenyl sulfone, Sulfone, bis(p-chlorophenyl), p,p'-Dichlorodiphenyl sulfone, p-Chlorophenyl sulfone, Bis(4-chlorophenyl) sulfone, Bis(p-chlorophenyl) sulfone, Di-p-chlorophenyl sulfone, Ambap5738, WLN: GR DSWR DG, Bis(4-chlorophenyl) sulphone, 1,1'-Sulfonylbis(4-chlorobenzene), Benzene, 1,1'-sulfonylbis[4-chloro-, 4,4'-Dichlorodiphenyl sulphone, 4,4'-Dichlorodiphenylsulfone, 4,4'-Dichlorophenyl sulfone, 4,4'-DICHLORODIPHENYL SULFONE, HSDB 5233, MLS001065613, 151378_ALDRICH, 35805_FLUKA

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPAPPPVRLPGFEQ-UHFFFAOYSA-N

80-07-9

4,4-DICHLORO-1,1,1,3,3-PENTAFLUOROBUTANE (8 suppliers)

IUPAC Name: 4,4-dichloro-1,1,1,3,3-pentafluorobutane | CAS Registry Number: 70566-51-7
Synonyms: 4,4-Dichloro-1,1,1,3,3-pentafluorobutane, AG-G-75523, CTK5D2593, MolPort-003-993-762, PC6398, SBB095341, 4,4-Dichloro-2H,2H,4H-perfluorobutane

Molecular Formula:	C₄H₃Cl₂F₅	Molecular Weight:	216.964636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AMKQXWMMSDACQF-UHFFFAOYSA-N

70566-51-7

4,4-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol (2 suppliers)

IUPAC Name: 4,4-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol | CAS Registry Number: 101931-61-7
Synonyms: 4,4-Dichloro-1,1,1-trifluoro-2-trifluoromethyl-2-pentanol, 2-Pentanol, 4,4-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)-, 2-Pentanol,4,4-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)-, NSC160202, ACMC-20cdpz, AC1Q3GMN, AC1L6KF9, CTK4A0416, AR-1F7840, AG-K-73202, NSC 160202, NSC-160202, LS-101877

Molecular Formula:	C₆H₆Cl₂F₆O	Molecular Weight:	279.007659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QLVOOYXXQZSRGC-UHFFFAOYSA-N

101931-61-7

4,4-dichloro-1-adamantancarboxylic acid (0 suppliers)

IUPAC Name: 4,4-dichloroadamantane-1-carboxylic acid | CAS Registry Number: 62021-86-7
Synonyms: MolPort-035-718-767, MCULE-7740459785, SC-78707

Molecular Formula:	C₁₁H₁₄Cl₂O₂	Molecular Weight:	249.133660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBXLSIDWKUDBCD-UHFFFAOYSA-N

62021-86-7

4,4-DICHLORO-12-PHENYL-10,11,12-TRIAZAPENTACYCLO[6.5.1.0(2,7).0(3,5).0 (9,13)]TETRADEC-10-ENE (3 suppliers)

Synonyms: AC1LBCZK, CTK4G9075, AG-F-09340, 4,4-Dichloro-12-phenyl-10,11,12-triazapentacyclo[6.5.1.0(2,7).0(3,5).0(9,13)]tetradec-10-ene, 4,7-Methano-1H-cycloprop[1,2]indeno[5,6-d]triazole,5,5-dichloro-3a,4,4a,4b,5,5a,6,6a,7,7a-decahydro-1-phenyl- (7CI,8CI)

Molecular Formula:	C₁₇H₁₇Cl₂N₃	Molecular Weight:	334.242980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODBOJHQQSKXVFH-UHFFFAOYSA-N

3265-86-9

4,4-DICHLORO-2-(MORPHOLIN-4-YL)BUT-3-ENOIC ACID- MORPHOLINE(1:1) (1 supplier)

IUPAC Name: 3-(4-hydroxyphenyl)-2-pyrrol-1-ylpropanoic acid | CAS Registry Number: 105264-21-9
Synonyms: 3-(4-hydroxyphenyl)-2-(1h-pyrrol-1-yl)propanoic acid, AC1L4EXW, AC1Q5SAY, CTK7I4714, AKOS000136465, HE268995, 3-(4-hydroxyphenyl)-2-pyrrol-1-ylpropanoic acid, 2-(1H-Pyrrol-1-yl)-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNVOOJCHGAPKOV-UHFFFAOYSA-N

105264-21-9

4,4-Dichloro-2-(trifluoromethyl)butanoic acid (1 supplier)

2947427-37-2

4,4-Dichloro-2-fluorobutan-1-ol (1 supplier)

2995274-90-1

4,4-Dichloro-2-fluorobutanoic acid (1 supplier)

2995278-77-6

4,4-Dichloro-2-methylbutanoic acid (1 supplier)

2932439-39-7

4,4-DICHLORO-2-MORPHOLIN-4-YL-BUT-3-ENOIC ACIDMORPHOLINE (3 suppliers)

IUPAC Name: 4,4-dichloro-2-morpholin-4-ylbut-3-enoic acid; morpholine | CAS Registry Number: 6625-03-2
Synonyms: MLS002667631, NSC53874, CID243730, SMR001557391

Molecular Formula:	C₁₂H₂₀Cl₂N₂O₄	Molecular Weight:	327.204200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NEOQMMWFZUUQDZ-UHFFFAOYSA-N

6625-03-2

4,4-DICHLORO-3,5-DIPHENYL-4,5-DIHYDRO-5-ISOXAZOLOL (0 suppliers)

IUPAC Name: 4,4-dichloro-3,5-diphenyl-1,2-oxazol-5-ol | CAS Registry Number: 79344-05-1
Synonyms: 4,4-dichloro-3,5-diphenyl-4,5-dihydro-5-isoxazolol, 4,4-dichloro-3,5-diphenyl-1,2-oxazol-5-ol, 4,4-dichloro-3,5-diphenyl-4,5-dihydro-1,2-oxazol-5-ol, MLS001195629, CHEMBL1414419, FTRQKNOKNVOAOI-UHFFFAOYSA-N, DTXSID001333256, HMS2873G15, AKOS005109681, RS-0048, SMR000550796, 3,5-di-phenyl-4,4-dichloro-5-hydroxyisoxazoline, 4,4-Dichloro-3,5-diphenyl-4,5-dihydroisoxazol-5-ol

Molecular Formula:	C₁₅H₁₁Cl₂NO₂	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTRQKNOKNVOAOI-UHFFFAOYSA-N

79344-05-1

4,4-DICHLORO-3-(CHLORO-DIFLUORO-METHYL)-4-FLUORO-3-HYDROXY-BUTANAL (4 suppliers)

IUPAC Name: 4,4-dichloro-3-[chloro(difluoro)methyl]-4-fluoro-3-hydroxybutanal | CAS Registry Number: 100482-85-7
Synonyms: CID3063337, LS-47536, 4,4-Dichloro-4-fluoro-3-hydroxy-3-(chlorodifluoromethyl)-butyraldehyde, Butyraldehyde, 4,4-dichloro-4-fluoro-3-(chlorodifluoromethyl)-3-hydroxy-

Molecular Formula:	C₅H₄Cl₃F₃O₂	Molecular Weight:	259.438270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROAUSQYWMAOSJW-UHFFFAOYSA-N

100482-85-7

4,4-Dichloro-3-(dichloromethyl)crotonic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl 4,4-dichloro-3-(dichloromethyl)but-2-enoate | CAS Registry Number: 97055-33-9
Synonyms: 4,4-Dichloro-3-(dichloromethyl)crotonic acid methyl ester, AC1LCKA4, Methyl 4,4-dichloro-3-(dichloromethyl)-2-butenoate, FT-0666565, Methyl 2,4,4-Dichloro-3-(dichloromethyl)crotonate, Methyl 3-(dichloromethyl)-4,4-dichloro-2-butenoate, methyl 4,4-dichloro-3-(dichloromethyl)but-2-enoate, 2,4,4-Dichloro-3-(dichloromethyl)-2-butenoic Acid Methyl Ester

Molecular Formula:	C₆H₆Cl₄O₂	Molecular Weight:	251.922640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDAXPQBGRAUIBB-UHFFFAOYSA-N

97055-33-9

4,4-dichloro-3-(trifluoromethyl)-1h-pyrazol-5-one (0 suppliers)

IUPAC Name: 4,4-dichloro-3-(trifluoromethyl)-1H-pyrazol-5-one | CAS Registry Number: 76481-00-0
Synonyms: 4,4-dichloro-5-(trifluoromethyl)-2H-pyrazol-3-one

Molecular Formula:	C₄HCl₂F₃N₂O	Molecular Weight:	220.964750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPPNRGPLYZIDHX-UHFFFAOYSA-N

76481-00-0

4,4-DICHLORO-3-BUTEN-1-OL (2 suppliers)

IUPAC Name: 4,4-dichlorobut-3-en-1-ol | CAS Registry Number: 42134-33-8
Synonyms: CTK4I5742, AG-F-49808

Molecular Formula:	C₄H₆Cl₂O	Molecular Weight:	140.995840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWKSVRXPMSGZLW-UHFFFAOYSA-N

42134-33-8

4,4-dichloro-3-oxobutyric acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 4,4-dichloro-3-oxobutanoate | CAS Registry Number: 6082-74-2

Molecular Formula:	C₆H₈Cl₂O₃	Molecular Weight:	199.027 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIJOCEACGCHNSI-UHFFFAOYSA-N

6082-74-2

4,4-Dichloro-4-fluorobutan-1-ol (1 supplier)

236736-27-9

4,4-Dichloro-5,5,5-trifluoropent-2-ene (1 supplier)

244187-04-0

4,4-dichloro-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one (0 suppliers)

IUPAC Name: 4,4-dichloro-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 24515-10-4
Synonyms: STK365599, BAS 01860453, AGN-PC-0JWYF2, AC1LI1N1, MolPort-001-968-355, ZINC00381044, AKOS000732614, MCULE-1196327235, ST50338890, 4,4-dichloro-5-methyl-2-phenylpyrazol-3-one, 4,4-dichloro-3-methyl-1-phenyl-2-pyrazolin-5-one, 4,4-Dichloro-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one, 4,4-dichloro-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 4,4-dichloro-2,4-dihydro-5-methyl-2-phenyl-

Molecular Formula:	C₁₀H₈Cl₂N₂O	Molecular Weight:	243.089320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJFNZIVFAMOQEI-UHFFFAOYSA-N

24515-10-4

4,4-Dichloro-N,N-di-p-tolylbutanamide compound with butyramide (1:1) (2 suppliers)

IUPAC Name: 4-chloro-N-(4-methylphenyl)butanamide | CAS Registry Number: 191168-66-8
Synonyms: 4-chloro-N-(4-methylphenyl)butanamide, 4-chloro-N-(p-tolyl)butanamide, N-(p-tolyl)-4-chlorobutyramide, starbld0016271, ALBB-031899, ZINC5363198, MFCD00463568, AKOS000103847, N-(4-Methylphenyl)-4-chlorobutanamide

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBNCGNIEFDWBTF-UHFFFAOYSA-N

191168-66-8

4,4-Dichloro-N-methylbut-3-en-1-amine hydrochloride (1 supplier)

2792186-41-3

4,4-DICHLOROBENZOIN (8 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 4254-20-0
Synonyms: Benzoin, 4,4'-dichloro-, NSC364, MolPort-006-417-520, NSC58308, CID219286, Ethanone, 1,2-bis(4-chlorophenyl)-2-hydroxy-

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCXPESOPEKJXJR-UHFFFAOYSA-N

4254-20-0

4,4-DICHLOROBIPHENYL-UL-14C (3 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)benzene | CAS Registry Number: 132567-22-7
Synonyms: 4,4-Dichlorobiphenyl-ul-14c

Molecular Formula:	C₁₂H₈Cl₂	Molecular Weight:	247.003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTBRNEUEFCNVHC-HGBGMCPPSA-N

132567-22-7

4,4-Dichlorobut-3-enoic acid (3 suppliers)

16502-82-2

4,4-dichlorobuta-1,2-diene (0 suppliers)

IUPAC Name: 4,4-dichlorobuta-1,2-diene | CAS Registry Number: 83682-41-1
Synonyms: 4,4-DICHLORO-1,2-BUTADIENE, AC1L1IBC, SCHEMBL8723343

Molecular Formula:	C₄H₄Cl₂	Molecular Weight:	122.980560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEOQQMCYXXUMHC-UHFFFAOYSA-N

83682-41-1

4,4-Dichlorobutanenitrile (1 supplier)

129801-58-7

4,4-Dichlorobutanoic acid (1 supplier)

IUPAC Name: 4,4-dichlorobutanoic acid | CAS Registry Number: 151675-58-0
Synonyms: 4,4-dichlorobutanoic acid, SCHEMBL911280, ZINC78810521

Molecular Formula:	C₄H₆Cl₂O₂	Molecular Weight:	156.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRXKPSUSWQDWDH-UHFFFAOYSA-N

151675-58-0

4,4-dichlorocyclohexanone (0 suppliers)

IUPAC Name: 4,4-dichlorocyclohexan-1-one | CAS Registry Number: 1262417-85-5
Synonyms: SCHEMBL1867792, NMSUHIFJYNUBQR-UHFFFAOYSA-N, ZINC117367937

Molecular Formula:	C₆H₈Cl₂O	Molecular Weight:	167.029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMSUHIFJYNUBQR-UHFFFAOYSA-N

1262417-85-5

4,4-Dichlorodiphenyl Disulphide (14 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)disulfanylbenzene | CAS Registry Number: 1142-19-4
Synonyms: DDDS, DDDS (pesticide), p-Chlorophenyl disulfide, Bis(4-chlorophenyl) disulfide, Disulfide, bis(p-chlorophenyl), Disulfide, bis(4-chlorophenyl), Bis(p-chlorophenyl) disulfide, 4-Chlorophenyl disulfide, 4,4'-Dichlorodiphenyl disulfide, Di(p-chlorophenyl) disulfide, Bis(4-chlorophenyl) disulphide, p,p'-Dichlorodiphenyl disulfide, HSDB 2791, 557161_ALDRICH, BIS(P-CHLOROPHENYL)DISULFIDE, NSC32025, EINECS 214-531-2, 4,4'-Dichloro diphenyl disulfide, NSC 32025, NSC677444

Molecular Formula:	C₁₂H₈Cl₂S₂	Molecular Weight:	287.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIXXRXGPBFMPFD-UHFFFAOYSA-N

1142-19-4

4,4-DICHLOROHEPTANE (4 suppliers)

IUPAC Name: 4,4-dichloroheptane | CAS Registry Number: 89796-76-9
Synonyms: Heptane, 4,4-dichloro-, AGN-PC-003Y1O, CTK5G3500, AG-H-63078

Molecular Formula:	C₇H₁₄Cl₂	Molecular Weight:	169.092060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLEUJDNDBMGGLN-UHFFFAOYSA-N

89796-76-9

4,4-DICYANO-3-METHYL-3-BUTENAL DIMETHYL ACETAL (4 suppliers)

IUPAC Name: 2-(4,4-dimethoxybutan-2-ylidene)propanedinitrile | CAS Registry Number: 410547-37-4
Synonyms: CTK1C9153, MolPort-005-937-475, ZINC21989897, AKOS006288372, AG-C-22878, Propanedinitrile, (3,3-dimethoxy-1-methylpropylidene)-

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTYBHSRNBNLRSA-UHFFFAOYSA-N

410547-37-4

4,4-DICYCLOPROPYLBUT-3-EN-1-YL BENZOATE (1 supplier)

Synonyms: AC1L4GOX, CTK5H6875, AG-K-34650, 8-[acetyl(4,6-dimethylimidazo[1,2-a:5,4-b']dipyridin-3-yl)amino]-2'-deoxyguanosine 5'-(dihydrogen phosphate)

Molecular Formula:	C₂₄H₂₆N₉O₈P	Molecular Weight:	599.492502 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RQMKEVLLNKWTKC-ARFHVFGLSA-N

94617-28-4

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