Chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury,Chloro-[2-[(2-phenylacetyl)amino]cyclohexyl]mercury Suppliers & Manufacturers

CHEMICAL products beginning with : C

33501 to 33550 of 83619 results Page:

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PRODUCT NAME

CAS Registry Number

Chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury (0 suppliers)

IUPAC Name: chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury | CAS Registry Number: 6637-21-4
Synonyms: NSC52077, AC1L96A2, NSC-52077, chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury

Molecular Formula:	C₁₁H₇ClHgN₂O	Molecular Weight:	419.229080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHGWZPBUGXFORY-UHFFFAOYSA-M

6637-21-4

Chloro-[2-[(2-phenylacetyl)amino]cyclohexyl]mercury (0 suppliers)

IUPAC Name: chloro-[2-[(2-phenylacetyl)amino]cyclohexyl]mercury | CAS Registry Number: 24549-16-4
Synonyms: chloro-[2-[(2-phenylacetyl)amino]cyclohexyl]mercury, NSC100852, AC1L9FMQ, AGN-PC-0JQYZ4, NSC-100852

Molecular Formula:	C₁₄H₁₈ClHgNO	Molecular Weight:	452.341820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEWCBRSWJISZIN-UHFFFAOYSA-M

24549-16-4

Chloro-[2-[4-(chloromercurio)-3-methoxycyclohexyl]-2-methoxyethyl]mercury (0 suppliers)

IUPAC Name: chloro-[2-[4-(chloromercurio)-3-methoxycyclohexyl]-2-methoxyethyl]mercury | CAS Registry Number: 7148-84-7
Synonyms: NSC23109, AC1L8XJR, NSC-23109, chloro-[2-[4-(chloromercurio)-3-methoxycyclohexyl]-2-methoxyethyl]mercury

Molecular Formula:	C₁₀H₁₈Cl₂Hg₂O₂	Molecular Weight:	642.334720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAYYGIRTIKXWSY-UHFFFAOYSA-L

7148-84-7

Chloro-[2-methoxy-2-methyl-1-(2-oxopyridin-1-yl)propyl]mercury (0 suppliers)

IUPAC Name: chloro-[2-methoxy-2-methyl-1-(2-oxopyridin-1-yl)propyl]mercury | CAS Registry Number: 69914-20-1
Synonyms: NSC275398, AC1L8PDC, NSC-275398, chloro-[2-methoxy-2-methyl-1-(2-oxopyridin-1-yl)propyl]mercury

Molecular Formula:	C₁₀H₁₄ClHgNO₂	Molecular Weight:	416.266660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHFMXZMMSHTYCO-UHFFFAOYSA-M

69914-20-1

chloro-[2-methoxy-3-(1-methyl-2,5-dioxoimidazolidin-4-yl)propyl]mercury (1 supplier)

IUPAC Name: chloro-[2-methoxy-3-(1-methyl-2,5-dioxoimidazolidin-4-yl)propyl]mercury | CAS Registry Number: 3367-30-4
Synonyms: 5-(3-Chloromercuri-2-methoxy-1-propyl)-3-methylhydantoin, MERCURY, CHLORO((3-(2,4-DIOXO-3-METHYL-5-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-, AC1L2CT0, LS-89714

Molecular Formula:	C₈H₁₃ClHgN₂O₃	Molecular Weight:	421.243420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVFVEDKLWLVUFL-UHFFFAOYSA-M

3367-30-4

chloro-[2-methoxy-3-(3-methyl-2,4-dioxoimidazolidin-1-yl)propyl]mercury (1 supplier)

IUPAC Name: chloro-[2-methoxy-3-(3-methyl-2,4-dioxoimidazolidin-1-yl)propyl]mercury | CAS Registry Number: 67465-39-8
Synonyms: 1-(3-Chloromercuri-2-methoxy-1-propyl)-3-methylhydantoin, MERCURY, CHLORO((3-(2,4-DIOXO-3-METHYL-1-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-, AC1L2MIC, LS-89713

Molecular Formula:	C₈H₁₃ClHgN₂O₃	Molecular Weight:	421.243420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDNDEKJQNQEWJD-UHFFFAOYSA-M

67465-39-8

Chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury (0 suppliers)

IUPAC Name: chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury | CAS Registry Number: 3367-29-1
Synonyms: BRN 0650751, 3-(3-Chloromercuri-2-methoxy-1-propyl)hydantoin, chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury, MERCURY, CHLORO((3-(2,4-DIOXO-3-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-, AGN-PC-0JKEAV, AC1L2CSX, LS-89710

Molecular Formula:	C₇H₁₁ClHgN₂O₃	Molecular Weight:	407.216840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOGBFWIZGRISKE-UHFFFAOYSA-M

3367-29-1

chloro-[3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury (1 supplier)

IUPAC Name: chloro-[3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury | CAS Registry Number: 3477-28-9
Synonyms: 3-(3-Chloromercuri-2-methoxy-1-propyl)-5,5-dimethylhydantoin, MERCURY, CHLORO((3-(5,5-DIMETHYL-2,4-DIOXO-3-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-, AC1L2D8I, LS-89707

Molecular Formula:	C₉H₁₅ClHgN₂O₃	Molecular Weight:	435.270000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTQOHLURROEVNT-UHFFFAOYSA-M

3477-28-9

CHLORO-[3-[2-(2-METHOXYETHOXY)ETHOXY]PROPYL]-DIMETHYL-SILANE (5 suppliers)

IUPAC Name: chloro-[3-[2-(2-methoxyethoxy)ethoxy]propyl]-dimethylsilane | CAS Registry Number: 68400-59-9
Synonyms: EINECS 270-049-2, CID110197, 4,7,10-Trioxaundecyldimethylsilyl chloride, 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane, 2,5,8-Trioxa-12-silatridecane, 12-chloro-12-methyl-

Molecular Formula:	C₁₀H₂₃ClO₃Si	Molecular Weight:	254.826320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQBNCFNFOQKVOO-UHFFFAOYSA-N

68400-59-9

Chloro-[3-[chloro(dimethyl)silyl]-2,2,4,4-tetramethyl-1,3,2,4-diazadisiletidin-1-yl]-dimethylsilane (2 suppliers)

IUPAC Name: chloro-[3-[chloro(dimethyl)silyl]-2,2,4,4-tetramethyl-1,3,2,4-diazadisiletidin-1-yl]-dimethylsilane | CAS Registry Number: 2329-10-4
Synonyms: Cyclodisilazane, 1,3-bis(chlorodimethylsilyl)-2,2,4,4-tetramethyl-, AC1LCG1X, AGN-PC-0JU1Z8, 1,3-Bis -2,2,4,4-tetramethyl-1,3-diaza-2,4-disilacyclobutane, 1,3-Bis(chlorodimethylsilyl)-2,2,4,4-tetramethyl-1,3-diaza-2,4-disilacyclobutane, 1,3-Bis[chloro(dimethyl)silyl]-2,2,4,4-tetramethyl-1,3,2,4-diazadisiletidine, chloro-[3-[chloro(dimethyl)silyl]-2,2,4,4-tetramethyl-1,3,2,4-diazadisiletidin-1-yl]-dimethylsilane

Molecular Formula:	C₈H₂₄Cl₂N₂Si₄	Molecular Weight:	331.537560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYXBTLAOEZZPGV-UHFFFAOYSA-N

2329-10-4

Chloro-[3-[chloro(tetrafluoro)-lambda6-sulfanyl]phenyl]-tetrafluoro-lambda6-sulfane (1 supplier)

1219501-62-8

CHLORO-[4,5-DIACETYLOXY-6-(ACETYLOXYMETHYL)-2-METHOXY-OXAN-3-YL]MERCURY (2 suppliers)

IUPAC Name: chloro-[4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]mercury | CAS Registry Number: 6641-37-8
Synonyms: NSC75352, NSC48835, CID413503, Glucopyranoside, methyl 2-(chloromercurio)-2-deoxy-, triacetate, .beta.-D-Glucopyranoside, methyl 2-(chloromercurio)-2-deoxy-, triacetate

Molecular Formula:	C₁₃H₁₉ClHgO₈	Molecular Weight:	539.328160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BNDAMOAFAMFNAA-UHFFFAOYSA-M

6641-37-8

Chloro-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]mercury (0 suppliers)

IUPAC Name: chloro-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]mercury | CAS Registry Number: 6641-38-9
Synonyms: NSC48836, AC1L95OL, NSC-48836, chloro-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]mercury

Molecular Formula:	C₇H₁₃ClHgO₅	Molecular Weight:	413.218120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIQNVTIJVYBZAN-UHFFFAOYSA-M

6641-38-9

Chloro-[4-(chloromercurio)-2,3-dihydroxy-2-methylbutyl]mercury (0 suppliers)

IUPAC Name: chloro-[4-(chloromercurio)-2,3-dihydroxy-2-methylbutyl]mercury | CAS Registry Number: 7146-49-8
Synonyms: NSC23103, AC1L8XJ3, NSC-23103, chloro-[4-(chloromercurio)-2,3-dihydroxy-2-methylbutyl]mercury

Molecular Formula:	C₅H₁₀Cl₂Hg₂O₂	Molecular Weight:	574.217700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIFIPQISGFWTCJ-UHFFFAOYSA-L

7146-49-8

Chloro-[4-[chloro(diethyl)germyl]phenyl]-diethylgermane (0 suppliers)

IUPAC Name: chloro-[4-[chloro(diethyl)germyl]phenyl]-diethylgermane | CAS Registry Number: 23268-78-2
Synonyms: chloro-[4-[chloro(diethyl)germyl]phenyl]-diethylgermane, NSC361594, AGN-PC-0JMCEE, AC1L7O1R, NSC-361594

Molecular Formula:	C₁₄H₂₄Cl₂Ge₂	Molecular Weight:	408.526360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSEGPDUSJSCEBL-UHFFFAOYSA-N

23268-78-2

Chloro-[4-[chloro(dimethyl)germyl]phenyl]-dimethylgermane (0 suppliers)

IUPAC Name: chloro-[4-[chloro(dimethyl)germyl]phenyl]-dimethylgermane | CAS Registry Number: 71415-57-1
Synonyms: NSC269587, AC1L8OWG, SCHEMBL10936150, Germane,4-phenylenebis[chlorodimethyl-, NSC-269587, chloro-[4-[chloro(dimethyl)germyl]phenyl]-dimethylgermane

Molecular Formula:	C₁₀H₁₆Cl₂Ge₂	Molecular Weight:	352.420040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEXMICNIHHIZSA-UHFFFAOYSA-N

71415-57-1

Chloro-[4-[chloro(dimethyl)stannyl]phenyl]-dimethylstannane (0 suppliers)

IUPAC Name: chloro-[4-[chloro(dimethyl)stannyl]phenyl]-dimethylstannane | CAS Registry Number: 94582-13-5
Synonyms: Stannane,4-phenylenebis(chlorodimethyl-, Stannane,4-phenylenebis[chlorodimethyl-, NSC341996, AC1L7GB8, NSC-341996, chloro-[4-[chloro(dimethyl)stannyl]phenyl]-dimethylstannane

Molecular Formula:	C₁₀H₁₆Cl₂Sn₂	Molecular Weight:	444.560040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VACHBYNNLGJVQU-UHFFFAOYSA-L

94582-13-5

Chloro-[4-[chloro(tetrafluoro)-lambda6-sulfanyl]-2,3,5,6-tetrafluorophenyl]-tetrafluoro-lambda6-sulfane (1 supplier)

1219501-69-5

Chloro-[4-[chloro(tetrafluoro)-lambda6-sulfanyl]-2,5-difluorophenyl]-tetrafluoro-lambda6-sulfane (1 supplier)

1219501-68-4

Chloro-[4-[chloro(tetrafluoro)-lambda6-sulfanyl]phenyl]-tetrafluoro-lambda6-sulfane (1 supplier)

1219501-63-9

CHLORO-[5-(CHLOROMERCURIO)-2,5-DIHYDROFURAN-2-YL]MERCURY (2 suppliers)

IUPAC Name: chloro-[5-(chloromercurio)-2,5-dihydrofuran-2-yl]mercury | CAS Registry Number: 67465-41-2
Synonyms: USAF uctl-974, 2,5-Bis(chloromercuri)furan, Furan, 2,5-bis (chloromercuri)-, Mercury, 2,5-furylidenebis(chloro-, CID3051419, LS-89784

Molecular Formula:	C₄H₄Cl₂Hg₂O	Molecular Weight:	540.159960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHMNHJAVDGGCFD-UHFFFAOYSA-L

67465-41-2

Chloro-[6-oxo-2-[(e)-pent-3-en-1-ynyl]pyran-3-yl]mercury (0 suppliers)

IUPAC Name: chloro-[6-oxo-2-[(E)-pent-3-en-1-ynyl]pyran-3-yl]mercury | CAS Registry Number: 24321-63-9
Synonyms: NSC121228, AC1NUDKY, NSC-121228, chloro-[6-oxo-2-[(E)-pent-3-en-1-ynyl]pyran-3-yl]mercury

Molecular Formula:	C₁₀H₇ClHgO₂	Molecular Weight:	395.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGBKSFZHPYCOFF-WTVBWJGASA-M

24321-63-9

Chloro-[chloro-bis(4-methylphenyl)stannyl]oxy-bis(4-methylphenyl)stannane (0 suppliers)

IUPAC Name: chloro-[chloro-bis(4-methylphenyl)stannyl]oxy-bis(4-methylphenyl)stannane | CAS Registry Number: 81928-47-4
Synonyms: SCHEMBL10934626, NSC345310, NSC-345310, Distannoxane,3-dichloro-1,1,3,3-tetrakis(4-methylphenyl)-

Molecular Formula:	C₂₈H₂₈Cl₂OSn₂	Molecular Weight:	688.847320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRBXGPVMSQRKKJ-UHFFFAOYSA-L

81928-47-4

Chloro-[dimethylamino(phenyl)methylidene]gold (0 suppliers)

IUPAC Name: chloro-[dimethylamino(phenyl)methylidene]gold | CAS Registry Number: 78240-55-8
Synonyms: NSC352132, AC1L7KE6, NSC-352132, chloro-[dimethylamino(phenyl)methylidene]gold

Molecular Formula:	C₉H₁₁AuClN	Molecular Weight:	365.609909 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIILHPKZOIXBHS-UHFFFAOYSA-M

78240-55-8

Chloro-[methoxy(diphenyl)stannyl]oxy-diphenylstannane (0 suppliers)

IUPAC Name: chloro-[methoxy(diphenyl)stannyl]oxy-diphenylstannane | CAS Registry Number: 72945-94-9
Synonyms: Distannoxane,1,3,3-tetraphenyl-, NSC297505, NSC-297505

Molecular Formula:	C₂₅H₂₃ClO₂Sn₂	Molecular Weight:	628.321920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVGMTALAZNRSHQ-UHFFFAOYSA-M

72945-94-9

CHLORO-[TRIS(2-METHYLPHENYL)-PHOSPHINE]-GOLD (8 suppliers)

IUPAC Name: gold(1+);tris(2-methylphenyl)phosphane;chloride | CAS Registry Number: 83076-07-7
Synonyms: AKOS016012291, AK122607

Molecular Formula:	C₂₁H₂₁AuClP	Molecular Weight:	536.784771 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VECXLHSTZNCQLD-UHFFFAOYSA-M

83076-07-7

CHLORO-1,1'-BIPHENYL (4 suppliers)

IUPAC Name: 1-chloro-2-phenylbenzene | CAS Registry Number: 27323-18-8
Synonyms: o-Chlorobiphenyl, Chlorodiphenyl, Diphenylchloride, o-Chlorodiphenyl, Chlorodwufenol, Monochlorobiphenyl, 2-Chlorodiphenyl, 2-CHLOROBIPHENYL, 2-Monochlorobiphenyl, 2-Chlorbiphenyl, Biphenyl, chloro-, Biphenyl, 2-chloro-, CHLOROBIPHENYL, Arochlor-1254, Chlorodwufenol [Polish], Chloro-1,1'-biphenyl, 1-Chloro-2-phenylbenzene, 1,1'-Biphenyl, chloro-, 2-Chloro-1,1'-biphenyl, 1,1'-Biphenyl, 2-chloro-

Molecular Formula:	C₁₂H₉Cl	Molecular Weight:	188.652860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAXBNTIAOJWAOP-UHFFFAOYSA-N

27323-18-8

Chloro-1,5-Cyclooctadiene-Iridium (I) Dimer (20 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; iridium; dichloride | CAS Registry Number: 12112-67-3
Synonyms: [Ir2Cl2(COD)2], AIDS121490, Iridium chloro-1,5-cyclooctadiene, AIDS-121490, EINECS 235-170-7, Di-mu-chlorobis((1,2,5,6-eta)cycloocta-1,5-diene)diiridium, Iridium, di-.mu.-chlorobis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di-

Molecular Formula:	C₁₆H₂₄Cl₂Ir₂-₂	Molecular Weight:	671.701760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L

12112-67-3

Chloro-1-methyl-4-(1-methylethyl)benzene (1 supplier)

IUPAC Name: 2-chloro-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 54411-19-7
Synonyms: p-Cymene, 2-chloro-, Benzene, 2-chloro-1-methyl-4-(1-methylethyl)-, 4395-79-3, Septol, 2-Chlorocymol, Carvacryl chloride, SureCN824128, Benzene, chloro-1-methyl-4-(1-methylethyl)-, 2-Chloro-4-isopropyltoluene, AC1L2G88, CTK1H0930, NSC409886, NSC-409886, 2-chloro-1-methyl-4-propan-2-ylbenzene, AI3-07028, 2-Chloro-1-methyl-4-(1-methylethyl)benzene

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JVIGKRUGGYKFSL-UHFFFAOYSA-N

54411-19-7

Chloro-10H-phenothiazine (1 supplier)

IUPAC Name: 1-chloro-10H-phenothiazine | CAS Registry Number: 72378-91-7
Synonyms: 1-chloro-10H-phenothiazine, 1-CHLOROPHENOTHIAZINE, 1910-85-6, phenothiazine chloro, NSC516775, phenothiazine chloride, AGN-PC-0JQ9DV, AC1L6XA5, 10H-Phenothiazine, chloro-, 10H-Phenothiazine,1-chloro-, SCHEMBL560873, CTK4E0576, TUZVTRCMDIUEBE-UHFFFAOYSA-N, AG-E-39524, NSC-516775, Phenothiazine,1-chloro- (7CI,8CI); 1-Chloro-10H-phenothiazine; 1-Chlorophenothiazine; NSC516775

Molecular Formula:	C₁₂H₈ClNS	Molecular Weight:	233.716620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUZVTRCMDIUEBE-UHFFFAOYSA-N

72378-91-7

Chloro-12H-phthaloperin-12-one (3 suppliers)

Synonyms: EINECS 301-175-9

Molecular Formula:	C₁₈H₉ClN₂O	Molecular Weight:	304.729860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCRBWWJATXDEHF-UHFFFAOYSA-N

93981-87-4

CHLORO-2-METHYL-3-(2-THIENYL) ACROLEIN (4 suppliers)

IUPAC Name: 2-methyl-3-thiophen-2-ylprop-2-enoyl chloride | CAS Registry Number: 96924-56-0
Synonyms: CTK5H9024, AG-H-96293

Molecular Formula:	C₈H₇ClOS	Molecular Weight:	186.658580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPSQABNOFPGUCP-UHFFFAOYSA-N

96924-56-0

CHLORO-2-METHYL-3-PHENYL-ACRYLALDEHYDE (2 suppliers)

IUPAC Name: 3-chloro-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 35811-93-9
Synonyms: 31357-81-0, (Z)-3-CHLORO-2-METHYL-3-PHENYL-ACRYLALDEHYDE, CTK1B9822, CTK4H5384, AKOS005256949, AG-F-04398, AG-F-24413, 2-Propenal, 3-chloro-2-methyl-3-phenyl-, (Z)-

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEAJNYRGWHUHDL-UHFFFAOYSA-N

35811-93-9

CHLORO-2-METHYL-BUTENE (3 suppliers)

IUPAC Name: (E)-1-chloro-2-methylbut-1-ene | CAS Registry Number: 69277-21-0
Synonyms: 1-Butene, 1-chloro-2-methyl-, AG-G-69362, AC1NSML9, (E)-1-chloro-2-methylbut-1-ene, (1E)-1-Chloro-2-methyl-1-butene

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KRGLOJFYIVYYDI-SNAWJCMRSA-N

69277-21-0

CHLORO-2-THIENYLMERCURY (2 suppliers)

IUPAC Name: chloro(thiophen-2-yl)mercury | CAS Registry Number: 5857-39-6
Synonyms: Chloro(2-thienyl)mercury, Chloro-2-thienylmercury, Mercury, chloro-2-thienyl-, MolPort-003-918-686, NSC202639, CID79961, EINECS 227-481-1

Molecular Formula:	C₄H₃ClHgS	Molecular Weight:	319.174620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHYQQIZNGJOGSG-UHFFFAOYSA-M

5857-39-6

CHLORO-3 (DIMETHYLAMINO-3-PROPYL)-10 PHENOTHIAZINE (2 suppliers)

IUPAC Name: 3-(3-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 484-19-5
Synonyms: CHEBI:180415, MolPort-001-727-920, CID854374, ST5512069, A3226/0136942, Chloro-3 (dimethylamino-3-propyl)-10 phenothiazine, Chloro-3-(dimethylamino-3-propyl)-10 phenothiazine, [3-(3-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-amine, 10H-Phenothiazine-10-propanamine, 3-chloro-N,N-dimethyl-

Molecular Formula:	C₁₇H₁₉ClN₂S	Molecular Weight:	318.864160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYNZCQHQWDOOKH-UHFFFAOYSA-N

484-19-5

CHLORO-3-(DIMETHYLAMINO-3-PROPYL)-11-METHOXY-8-INDOLO[3,2-C]QUINOLINE-N(5)-OXIDE (2 suppliers)

IUPAC Name: 3-(3-chloro-8-methoxy-5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 65352-97-8
Synonyms: CM 6606, CID194210, CM-6606, SF 6606, 11H-Indolo(3,2-c)quinoline-11-propanamine, 3-chloro-8-methoxy-N,N-dimethyl-, 5-oxide, Chloro-3-(dimethylamino-3-propyl)-11-methoxy-8-indolo(3,2-c)quinoline-N(5)-oxide

Molecular Formula:	C₂₁H₂₂ClN₃O₂	Molecular Weight:	383.871280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWXLUYYYULQCMS-UHFFFAOYSA-N

65352-97-8

Chloro-4-(1,1-dimethylethyl)phenol acetate (1 supplier)

IUPAC Name: 4-tert-butyl-2-chlorophenol;acetate | CAS Registry Number: 55059-18-2
Synonyms: AGN-PC-09TA8H, 4-tert-butyl-2-chlorophenol;acetate

Molecular Formula:	C₁₂H₁₆ClO₃-	Molecular Weight:	243.706640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWKBHBGZUVZHKI-UHFFFAOYSA-M

55059-18-2

CHLORO-4-DIMETHYL-2,2-DIPHENYLAMINE (2 suppliers)

IUPAC Name: 4-chloro-2-methyl-N-(2-methylphenyl)aniline | CAS Registry Number: 64633-32-5
Synonyms: BRN 2111206, Chloro-4-dimethyl-2,2'-diphenylamine, CID3049247, LS-28180, 4-Chloro-2-methyl-N-(2-methylphenyl)benzenamine, Benzenamine, 4-chloro-2-methyl-N-(2-methylphenyl)-

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.720660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMFQRYSDRBWYMJ-UHFFFAOYSA-N

64633-32-5

Chloro-6,6-dimehtyl-2-hepton-4-yne (0 suppliers)

28747-30-1

CHLORO-7H-BENZO[DE]ANTHRACEN-7-ONE (5 suppliers)

IUPAC Name: 9-chlorobenzo[a]phenalen-7-one | CAS Registry Number: 56943-67-0
Synonyms: EINECS 260-458-4, Chloro-7H-benz(de)anthracen-7-one, CID92584, 9-Chloro-7H-benzo[de]anthracen-7-one

Molecular Formula:	C₁₇H₉ClO	Molecular Weight:	264.705760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXQOOEHMGQDLLQ-UHFFFAOYSA-N

56943-67-0

CHLORO-ACETALDEHYDE (2,4-DINITROPHENYL)HYDRAZONE (5 suppliers)

IUPAC Name: N-(2-chloroethylideneamino)-2,4-dinitroaniline | CAS Registry Number: 5135-80-8
Synonyms: Olin 1763, WLN: WNR CNW DMNU2G, OM1763, Benzeneacetic acid, pentyl ester, NSC 158952, CID92994, BRN 0673855, NSC158952, LS-7900, Chloroacetaldehyde (2,4-dinitrophenyl)hydrazone, Chloracetaldehyd-2,4-dinitrofenylhydrazon, Acetaldehyde, chloro-, (2,4-dinitrophenyl)hydrazone, Monochloroacetaldehyde 2,4-dinitrophenylhydrazone, Chloracetaldehyd-2,4-dinitrofenylhydrazon [Czech], 3-15-00-00427 (Beilstein Handbook Reference), Monochloroacetaldehyde (2,4-dinitrophenyl)hydrazone

Molecular Formula:	C₈H₇ClN₄O₄	Molecular Weight:	258.618580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCCZBPFTPLCZGI-UHFFFAOYSA-N

5135-80-8

CHLORO-ACETIC ACID (1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YLIDENE)-HYDRAZIDE (5 suppliers)

IUPAC Name: 2-chloro-N-[(Z)-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]acetamide | CAS Registry Number: 29118-71-6
Synonyms: ZINC03886258, ZINC03886259, CID7062889

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.745060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBYXIOFDPWYYST-ALADBURPSA-N

29118-71-6

CHLORO-ACETIC ACID [1S-(1A,2SS,5SS)]-5-METHYL-2-(1-METHYL-1-PHENYLETHYL)CYCLOHEXYL ESTER (3 suppliers)

107675-03-6

CHLORO-ACETIC ACID 2-METHYLPROPYL ESTER (4 suppliers)

IUPAC Name: 2-methylpropyl 2-chloroacetate | CAS Registry Number: 13361-35-8
Synonyms: Isobutyl chloroacetate, Acetic acid, chloro-, isobutyl ester, Acetic acid, chloro-, 2-methylpropyl ester, CID139442, NSC404439, ZINC01597258

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSGCJQBBHYWZHS-UHFFFAOYSA-N

13361-35-8

CHLORO-ACETIC ACID 4-METHYL-2-OXO-2H-CHROMEN-7-YL ESTER (7 suppliers)

IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-chloroacetate | CAS Registry Number: 105738-24-7
Synonyms: 4-methyl-2-oxochromen-7-yl 2-chloroacetate, 4-methyl-2-oxo-2H-chromen-7-yl chloroacetate, Acetic acid, chloro-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester, ZINC00129505, ACMC-20m8vw, AC1LF6QO, CTK0G4781, MolPort-000-248-688, BB_NC-1074, BBL011633, SBB015247, STK802474, AKOS000274711, MCULE-6413565947, UPCMLD0ENAT0505-6923:001, EU-0066585, FT-0683483, ST50049173, (4-methyl-2-oxochromen-7-yl) 2-chloroacetate, I14-28744

Molecular Formula:	C₁₂H₉ClO₄	Molecular Weight:	252.650460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNVAMQZOGHDQNS-UHFFFAOYSA-N

105738-24-7

CHLORO-ACETIC ACID 8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER (9 suppliers)

IUPAC Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-chloroacetate | CAS Registry Number: 438581-53-4
Synonyms: ZINC00316562, ZINC13452351, CID11860167

Molecular Formula:	C₁₀H₁₇ClNO₂+	Molecular Weight:	218.700480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWTGJYAUYFEGMB-JVHMLUBASA-O

438581-53-4

CHLORO-ACETIC ACID N '-(2-P-TOLYLOXY-ACETYL)-HYDRAZIDE (8 suppliers)

IUPAC Name: N'-(2-chloroacetyl)-2-(4-methylphenoxy)acetohydrazide | CAS Registry Number: 436095-87-3
Synonyms: MolPort-000-012-672, ZINC02522978, CID3168027, ASN 02710646, BAS 02710646, Chloro-acetic acid N'-(2-p-tolyloxy-acetyl)-hydrazide

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.685520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAGFSPQXKMUQMW-UHFFFAOYSA-N

436095-87-3

CHLORO-ACETIC ACID N',N'-DIPHENYL-HYDRAZIDE (5 suppliers)

51616-55-8

Chloro-acetic acid N'-[1-[4-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-N-methyl-hydrazide (1 supplier)

IUPAC Name: 2-chloro-N-[(E)-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]-N-methylacetamide | CAS Registry Number: 1311283-93-8
Synonyms: MFCD19981267, Chloro-acetic acid N'-[1-[4-(6-dimethylamino-4-trifluoromethyl pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-N-methyl-hydrazide, Chloro-acetic acid N'-[1-[4-(6-dimethylamino-4-trifluoromethyl pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-N-methyl-hydrazide;95%

Molecular Formula:	C₁₈H₁₈ClF₃N₄O	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QEMVFQYYFBGKJJ-FOKLQQMPSA-N

1311283-93-8

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