(4-CHLOROPHENYL)METHYL 4-CHLOROBENZOATE,(4-CHLOROPHENYL)METHYL 4-HYDROXYBENZOATE Suppliers & Manufacturers

CHEMICAL products : Other

83801 to 83850 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(4-CHLOROPHENYL)METHYL 4-CHLOROBENZOATE (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl 4-chlorobenzoate | CAS Registry Number: 19048-85-2
Synonyms: 4-Chlorobenzyl 4-chlorobenzoate, NSC69979, MolPort-000-583-051, CID250486, Benzoic acid, 4-chloro-, (4-chlorophenyl)methyl ester

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

InChIKey: SVQZZBZDBJHCAL-UHFFFAOYSA-N

19048-85-2

(4-CHLOROPHENYL)METHYL 4-HYDROXYBENZOATE (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl 4-hydroxybenzoate | CAS Registry Number: 85392-25-2
Synonyms: (4-Chlorophenyl)methyl 4-hydroxybenzoate, AC1MA7PT, SureCN830094, Oprea1_511398, CTK3F0067, MolPort-006-041-114, EINECS 286-884-0, AKOS002504862, AG-H-43466, MCULE-4176592479, KB-208111, PB-00004449, T7000109

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAOCEEXLEFNWKA-UHFFFAOYSA-N

85392-25-2

(4-chlorophenyl)methyl carbamimidothioate hydrochloride (1 supplier)

IUPAC Name: (4-chlorophenyl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 42023-49-4
Synonyms: 2-(p-Chlorobenzyl)isothiouronium chloride, 2-(4-Chlorobenzyl)-2-thiopseudourea hydrochloride, EINECS 208-871-0, p-Chlorobenzylpseudothiuronium chloride, s-(p-Chlorobenzyl)-thiuronium chloride, Pseudourea, 2-(p-chlorobenzyl)-2-thio-, monohydrochloride, 544-47-8, Carbamimidothioic acid, (4-chlorophenyl)methyl ester, monohydrochloride, AC1Q3NXJ, SureCN3815185, AC1L29K1, CHEMBL1224312, CTK7D2164, CHEBI:790767, S-(4-Chlorobenzyl)Isothiourea HCl, AR-1L3440, AR2243, DNC011133, S-(4-Chlorobenzyl)thiuronium chloride, AG-A-74418

Molecular Formula:	C₈H₁₀Cl₂N₂S	Molecular Weight:	237.149400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QAVHMIYSTFZJAU-UHFFFAOYSA-N

42023-49-4

(4-CHLOROPHENYL)METHYL DODECYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (3 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-dodecylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 40199-26-6
Synonyms: CID218077, LS-52161, (4-Chlorophenyl)methyl dodecyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl dodecyl ester

Molecular Formula:	C₂₅H₃₅ClN₂S₂	Molecular Weight:	463.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNVLRWVBMPFZSQ-UHFFFAOYSA-N

40199-26-6

(4-CHLOROPHENYL)METHYL HEXADECYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-hexadecylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 41643-23-6
Synonyms: CID3038596, LS-52164, (4-Chlorophenyl)methyl hexadecyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl hexadecyl ester

Molecular Formula:	C₂₉H₄₃ClN₂S₂	Molecular Weight:	519.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMBQOMVLVRHGEJ-UHFFFAOYSA-N

41643-23-6

(4-CHLOROPHENYL)METHYL HEXYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (1 supplier)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-hexylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 34763-26-3
Synonyms: (4-Chlorophenyl)methyl hexyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl hexyl ester, AC1L4XYT, AC1Q3NX9, KST-1A4522, AR-1A5718, LS-52165, methylhexyl-3-pyridinylcarbonimidodithioate, 1-[(4-chlorophenyl)methylsulfanyl]-1-hexylsulfanyl-N-pyridin-3-ylmethanimine

Molecular Formula:	C₁₉H₂₃ClN₂S₂	Molecular Weight:	378.982320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVQFZXSPOXFKDW-UHFFFAOYSA-N

34763-26-3

(4-chlorophenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate | CAS Registry Number: 19079-18-6
Synonyms: 3,4-Dichlorodithiocarbanilic acid p-chlorobenzyl ester, NSC 225354, CARBANILIC ACID, 3,4-DICHLORODITHIO-, p-CHLOROBENZYL ESTER, p-Chlorobenzyl 3,4-dichlorodithiocarbanilate, AC1MHUK2, AGN-PC-0KO68C, NSC225354, NSC-225354, LS-51085

Molecular Formula:	C₁₄H₁₀Cl₃NS₂	Molecular Weight:	362.724900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYDZYLASGBBWIC-UHFFFAOYSA-N

19079-18-6

(4-chlorophenyl)methyl N-(4-bromo-3-chlorophenyl)carbamodithioate (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-(4-bromo-3-chlorophenyl)carbamodithioate | CAS Registry Number: 20975-39-7
Synonyms: p-Chlorobenzyl 4-bromo-3-chlorodithiocarbanilate, 4-Bromo-3-chlorodithiocarbanilic acid p-chlorobenzyl ester, CARBANILIC ACID, 4-BROMO-3-CHLORODITHIO-, p-CHLOROBENZYL ESTER, AC1MHUMN, AGN-PC-0KO696, LS-50878

Molecular Formula:	C₁₄H₁₀BrCl₂NS₂	Molecular Weight:	407.175900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOQGKJAKQVYCLV-UHFFFAOYSA-N

20975-39-7

(4-chlorophenyl)methyl N-(4-bromo-3-methylphenyl)carbamodithioate (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-(4-bromo-3-methylphenyl)carbamodithioate | CAS Registry Number: 20975-61-5
Synonyms: NSC290706, AC1MZVAX, AGN-PC-0L2C9V, NSC-290706, Carbamodithioic acid, (4-bromo-3-methylphenyl)-, (4-chlorophenyl)methyl ester

Molecular Formula:	C₁₅H₁₃BrClNS₂	Molecular Weight:	386.757420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBROLQBJSVMMTO-UHFFFAOYSA-N

20975-61-5

(4-chlorophenyl)methyl N-(4-chloro-3-methylphenyl)carbamodithioate (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-(4-chloro-3-methylphenyl)carbamodithioate | CAS Registry Number: 20975-52-4
Synonyms: NSC290700, AC1MTP5J, AGN-PC-0KY1AW, NSC-290700, 4-chlorobenzyl (4-chloro-3-methylphenyl)dithiocarbamate, Carbamodithioic acid, (4-chloro-3-methylphenyl)-, (4-chlorophenyl)methyl ester

Molecular Formula:	C₁₅H₁₃Cl₂NS₂	Molecular Weight:	342.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNSWRSJGBKHGRO-UHFFFAOYSA-N

20975-52-4

(4-Chlorophenyl)methyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate | CAS Registry Number: 861212-27-3
Synonyms: (4-chlorophenyl)methyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate, ZINC6926342, AKOS005088533, 3L-394S, 4-chlorobenzyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate

Molecular Formula:	C₁₆H₁₂Cl₃NO₂	Molecular Weight:	356.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBOCLHXOQPAXDK-BQYQJAHWSA-N

861212-27-3

(4-Chlorophenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate | CAS Registry Number: 338413-45-9
Synonyms: (4-chlorophenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate, 4-chlorobenzyl N-(2-chlorostyryl)carbamate, HMS1366P06, ZINC3105684, AKOS005088363, 3L-365S

Molecular Formula:	C₁₆H₁₃Cl₂NO₂	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLVLBFSUTNLGGS-MDZDMXLPSA-N

338413-45-9

(4-Chlorophenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate | CAS Registry Number: 338413-40-4
Synonyms: (4-chlorophenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate, 4-chlorobenzyl N-(4-chlorostyryl)carbamate, ZINC3105673, AKOS005088427, 3L-344S

Molecular Formula:	C₁₆H₁₃Cl₂NO₂	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNLPWABOKAUOKX-MDZDMXLPSA-N

338413-40-4

(4-Chlorophenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate | CAS Registry Number: 338399-74-9
Synonyms: 4-Chlorobenzyl N-(2-(2-furyl)vinyl)carbamate, (4-chlorophenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate, 4-chlorobenzyl N-[2-(2-furyl)vinyl]carbamate, AC1LSTQ9, ZINC1382450, AKOS005085550, 2L-353S, ZB016355, (E)-4-chlorobenzyl 2-(furan-2-yl)vinylcarbamate

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.704 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVAXUBWJONYDAP-BQYQJAHWSA-N

338399-74-9

(4-Chlorophenyl)methyl N-[(E)-2-phenylethenyl]carbamate (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[(E)-2-phenylethenyl]carbamate | CAS Registry Number: 338413-36-8
Synonyms: (4-chlorophenyl)methyl N-[(E)-2-phenylethenyl]carbamate, 4-chlorobenzyl N-styrylcarbamate, ZINC3105656, AKOS005088377, 3L-323S

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRNPYIKCLNQPRX-ZHACJKMWSA-N

338413-36-8

(4-Chlorophenyl)methyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]carbamate | CAS Registry Number: 320423-05-0
Synonyms: 4-chlorobenzyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate, (4-chlorophenyl)methyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate, AC1LSLAJ, MLS000721736, CHEMBL1734206, HMS2685A08, ZINC1404897, AKOS005080820, MCULE-5042722342, KS-0000317O, 12M-305S, SMR000335208, (4-chlorophenyl)methyl N-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]carbamate

Molecular Formula:	C₁₃H₁₁ClF₃N₃O₂	Molecular Weight:	333.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFZKWVMPXOGLLQ-UHFFFAOYSA-N

320423-05-0

(4-chlorophenyl)methyl N-[3-(trifluoromethyl)phenyl]carbamodithioate (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[3-(trifluoromethyl)phenyl]carbamodithioate | CAS Registry Number: 58045-16-2
Synonyms: NSC179941, AC1N0Q8I, NSC-179941, 4-chlorobenzyl [3-(trifluoromethyl)phenyl]dithiocarbamate

Molecular Formula:	C₁₅H₁₁ClF₃NS₂	Molecular Weight:	361.832750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NITIOKKRQUUYIK-UHFFFAOYSA-N

58045-16-2

(4-Chlorophenyl)methyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)carbamate | CAS Registry Number: 866039-17-0
Synonyms: 4-chlorobenzyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate, (4-chlorophenyl)methyl N-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)carbamate, (4-chlorophenyl)methyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate, ZINC4052803, AKOS005094461, MCULE-3184931055, 5R-1188

Molecular Formula:	C₂₁H₁₈ClN₃O₂S	Molecular Weight:	411.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FINBXKOTYOGYEY-UHFFFAOYSA-N

866039-17-0

(4-Chlorophenyl)methyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]carbamate (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]carbamate | CAS Registry Number: 956763-44-3
Synonyms: 4-chlorobenzyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]carbamate, (4-chlorophenyl)methyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]carbamate, (4-chlorophenyl)methyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]carbamate, ZINC8888478, AKOS005094523, MCULE-7201642001, 5R-1194

Molecular Formula:	C₂₃H₁₅Cl₄N₃O₂	Molecular Weight:	507.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGYLKYCDZNEVAE-UHFFFAOYSA-N

956763-44-3

(4-chlorophenyl)methyl N-benzylcarbamodithioate (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-benzylcarbamodithioate | CAS Registry Number: 22623-37-6
Synonyms: Benzyldithiocarbamic acid p-chlorobenzyl ester, CARBAMIC ACID, BENZYLDITHIO-, p-CHLOROBENZYL ESTER, AC1MHUPK, AGN-PC-0KO69W, LS-48960

Molecular Formula:	C₁₅H₁₄ClNS₂	Molecular Weight:	307.861360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTDNLHCEIYRLJE-UHFFFAOYSA-N

22623-37-6

(4-CHLOROPHENYL)METHYL OCTADECYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-octadecylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 41643-24-7
Synonyms: CID3038597, LS-52169, (4-Chlorophenyl)methyl octadecyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl octadecyl ester

Molecular Formula:	C₃₁H₄₇ClN₂S₂	Molecular Weight:	547.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOAVMHFCDMUEKA-UHFFFAOYSA-N

41643-24-7

(4-CHLOROPHENYL)METHYL OCTYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (1 supplier)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-octylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 34763-29-6
Synonyms: (4-Chlorophenyl)methyl octyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl octyl ester, AC1L4XYZ, AC1Q3NXB, LP043321, LS-52170, 1-[(4-chlorophenyl)methylsulfanyl]-1-octylsulfanyl-N-pyridin-3-ylmethanimine, 1-{[(4-CHLOROPHENYL)METHYL]SULFANYL}-1-(OCTYLSULFANYL)-N-(PYRIDIN-3-YL)METHANIMINE

Molecular Formula:	C₂₁H₂₇ClN₂S₂	Molecular Weight:	407.031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFRVOIMGLDDJCT-UHFFFAOYSA-N

34763-29-6

(4-CHLOROPHENYL)METHYL TETRADECYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-N-pyridin-3-yl-1-tetradecylsulfanylmethanimine | CAS Registry Number: 41643-22-5
Synonyms: CID3038595, LS-52171, (4-Chlorophenyl)methyl tetradecyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl tetradecyl ester

Molecular Formula:	C₂₇H₃₉ClN₂S₂	Molecular Weight:	491.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLQAVIYIYKYFKZ-UHFFFAOYSA-N

41643-22-5

(4-chlorophenyl)methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azaniumchloride (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24652-88-8
Synonyms: (+-)-endo-N-(p-Chlorobenzyl)-2-bornanamine hydrochloride, 2-BORNANAMINE, N-(p-CHLOROBENZYL)-, HYDROCHLORIDE, endo-(+-)-, AC1L1NYI, LS-45071, (4-chlorophenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride

Molecular Formula:	C₁₇H₂₅Cl₂N	Molecular Weight:	314.293100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBKZNCOQPYKYPC-UHFFFAOYSA-N

24652-88-8

(4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethylazaniumyl]propylamino]-2-oxoacetyl]amino]propyl]-diethylazanium;dichloride (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethylazaniumyl]propylamino]-2-oxoacetyl]amino]propyl]-diethylazanium;dichloride | CAS Registry Number: 73636-96-1
Synonyms: Ammonium, bicarbamoylditrimethylenebis((p-chlorobenzyl)diethyl-, dichloride, AMMONIUM, OXALYLDIIMINODITRIMETHYLENEBIS((p-CHLOROBENZYL)DIETHYL-, DICHLORIDE, AC1L1BZA, LS-18755, (4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethylazaniumyl]propylamino]-2-oxoacetyl]amino]propyl]-diethylazanium dichloride

Molecular Formula:	C₃₀H₄₆Cl₄N₄O₂	Molecular Weight:	636.523840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBOFGGWYCHCIJS-UHFFFAOYSA-N

73636-96-1

(4-Chlorophenyl)methyl-beta-D-glucopyranoside (3 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(4-chlorophenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 700368-53-2
Synonyms: 368C532

Molecular Formula:	C₁₃H₁₇ClO₆	Molecular Weight:	304.723 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZODVANWZFAIQGK-UJPOAAIJSA-N

700368-53-2

(4-chlorophenyl)methyl-dimethylsilicon (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-dimethylsilicon | CAS Registry Number: 27856-36-6
Synonyms: NSC155372, AGN-PC-0JPBO7, AGN-PC-0LSV6A, AC1O3JJ4, SCHEMBL9005207, NSC-155372, (4-chlorophenyl)methyl-dimethyl-silicon

Molecular Formula:	C₉H₁₂ClSi	Molecular Weight:	183.730080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XUCLFMLNCSZYRE-UHFFFAOYSA-N

27856-36-6

(4-chlorophenyl)methyl-ethyl-dimethylazanium;iodide (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-ethyl-dimethylazanium;iodide | CAS Registry Number: 94467-42-2
Synonyms: NSC97438, NSC-97438

Molecular Formula:	C₁₁H₁₇ClIN	Molecular Weight:	325.616850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZKJVLYRVWIZJE-UHFFFAOYSA-M

94467-42-2

(4-CHLOROPHENYL)METHYLPHOSPHINIC ACID 4-NITROPHENYL ESTER (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-methylphosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 81344-25-4
Synonyms: CID149923, 4-Nitrophenyl (4-chlorophenyl)methylphosphinate, Phosphinic acid, (4-chlorophenyl)methyl-, 4-nitrophenyl ester

Molecular Formula:	C₁₃H₁₁ClNO₄P	Molecular Weight:	311.657501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORLKOTAMWPYNIJ-UHFFFAOYSA-N

81344-25-4

(4-CHLOROPHENYL)OXO-ACETONITRILE (5 suppliers)

IUPAC Name: 4-chlorobenzoyl cyanide | CAS Registry Number: 13014-48-7
Synonyms: 4-chlorobenzoyl cyanide, AC1Q3IJR, CTK4B6545, UDBBCXDMJVNFLI-UHFFFAOYSA-, MolPort-001-783-997, Benzeneacetonitrile,4-chloro-a-oxo-, AB1327, WTI-10671, 2-(4-chlorophenyl)-2-oxoacetonitrile, AKOS006283418, AG-D-61093, AK-57311, KB-117691, BB 0260549, EN300-69455, 2-(4-chlorophenyl)-2-oxidanylidene-ethanenitrile, A806026, InChI=1/C8H4ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H, Glyoxylonitrile,(p-chlorophenyl)- (7CI,8CI); 4-Chlorobenzoyl cyanide; p-Chlorobenzoyl cyanide;p-Chlorophenylglyoxylonitrile

Molecular Formula:	C₈H₄ClNO	Molecular Weight:	165.576460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDBBCXDMJVNFLI-UHFFFAOYSA-N

13014-48-7

(4-Chlorophenyl)phenylacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(4-chlorophenyl)-2-phenylacetate | CAS Registry Number: 5359-46-6
Synonyms: AC1LCXKZ, Acetic acid, (p-chlorophenyl)phenyl-, methyl ester, CTK8J1080, RFEJSDKMRLRIMA-UHFFFAOYSA-N, Methyl (4-chlorophenyl)(phenyl)acetate #, methyl 2-(4-chlorophenyl)-2-phenylacetate

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFEJSDKMRLRIMA-UHFFFAOYSA-N

5359-46-6

(4-CHLOROPHENYL)PHOSPHONIC ACID (0 suppliers)

IUPAC Name: (4-chlorophenyl)phosphonic acid | CAS Registry Number: 5583-23-3
Synonyms: p-Chlorobenzenephosphonic acid, (p-Chlorophenyl)phosphonic acid, (4-chlorophenyl)phosphonic acid, Phosphonic acid, (p-chlorophenyl)-, 4-CHLOROPHENYLPHOSPHONIC ACID, Phosphonic acid, (4-chlorophenyl)-, NSC 13560, 5431-35-6, BRN 2936777, AC1L2XHG, WLN: QPQO&R DG, SureCN177262, AC1Q3O3W, CTK5A0462, KST-1A6029, NSC13560, AR-1A5720, NSC-13560, Phosphonic acid,P-(4-chlorophenyl)-, AKOS006229481

Molecular Formula:	C₆H₆ClO₃P	Molecular Weight:	192.536802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVCIBABYNNIPFI-UHFFFAOYSA-N

5583-23-3

(4-chlorophenyl)sulfonyl N-[2-[(4-chlorophenyl)sulfonylsulfanylcarbothioylamino]ethyl]carbamodithioate (0 suppliers)

IUPAC Name: (4-chlorophenyl)sulfonyl N-[2-[(4-chlorophenyl)sulfonylsulfanylcarbothioylamino]ethyl]carbamodithioate | CAS Registry Number: 500338-16-9
Synonyms: CHEMBL271393, NSC-35952, NSC35952, AC1MXKAQ, AGN-PC-0KZRR7, S,S'-(ethane-1,2-diyldicarbamothioyl) bis(4-chlorobenzenesulfonothioate), Benzenesulfonothioic acid, bis(anhydrosulfide) with 1,2-ethanediylbis[carbamodithioic acid]

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₄S₆	Molecular Weight:	561.589360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSNIUUNJUZCSLW-UHFFFAOYSA-N

500338-16-9

(4-chlorophenyl)sulfonyl-[3-[3-(3-methylbutyl)benzimidazol-3-ium-1-yl]quinoxalin-2-yl]azanide (0 suppliers)

IUPAC Name: (4-chlorophenyl)sulfonyl-[3-[3-(3-methylbutyl)benzimidazol-3-ium-1-yl]quinoxalin-2-yl]azanide | CAS Registry Number: 4634-94-0
Synonyms: [(4-chlorophenyl)sulfonyl]{3-[3-(3-methylbutyl)-1H-benzimidazol-3-ium-1-yl]quinoxalin-2-yl}azanide, AC1LUI7X, AGN-PC-0K75JW, STOCK2S-37516, MolPort-000-742-693, MolPort-002-565-179, STL038042, ZINC13800913, AKOS005691780, MCULE-9302116154

Molecular Formula:	C₂₆H₂₄ClN₅O₂S	Molecular Weight:	506.019060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKNUBMZCLAHXEL-UHFFFAOYSA-N

4634-94-0

(4-chlorophenyl)sulfonyl-propan-2-ylsulfanyl-methanethione (0 suppliers)

IUPAC Name: propan-2-yl (4-chlorophenyl)sulfonylmethanedithioate | CAS Registry Number: 53271-56-0
Synonyms: NSC277523, AC1L85JQ, CTK1H3777, NSC-277523, propan-2-yl (4-chlorophenyl)sulfonylmethanedithioate

Molecular Formula:	C₁₀H₁₁ClO₂S₃	Molecular Weight:	294.841140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRSQLGKPPDYTTR-UHFFFAOYSA-N

53271-56-0

(4-Chlorophenyl)trifluoroboranuide; tetrabutylazanium (2 suppliers)

IUPAC Name: (4-chlorophenyl)-trifluoroboranuide;tetrabutylazanium | CAS Registry Number: 411206-79-6
Synonyms: (4-chlorophenyl)trifluoroboranuide; tetrabutylazanium, KS-000022ML, MFCD28101517, AKOS030242084, AS-3047, PC210020, Tetrabutylammonium 4-chloro-phenyltrifluoroborate

Molecular Formula:	C₂₂H₄₀BClF₃N	Molecular Weight:	421.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVZQONCCLXPJGY-UHFFFAOYSA-N

411206-79-6

(4-Chlorophenyl)Trihexadecylsilane (1 supplier)

IUPAC Name: (4-chlorophenyl)-trihexadecylsilane | CAS Registry Number: 18822-35-0
Synonyms: (4-Chlorophenyl)trihexadecylsilane, 4-chlorophenyl-trihexadecylsilane, (4-chlorophenyl)(trihexadecyl)silane, AKOS024433513, ZINC169818422, MCULE-6666056053

Molecular Formula:	C₅₄H₁₀₃ClSi	Molecular Weight:	815.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNHXUZSYPNFRLY-UHFFFAOYSA-N

18822-35-0

(4-CHLOROPHENYL)UREA, CRM STANDARD (0 suppliers)

(4-CHLOROPHENYLETHYNYL)TRIMETHYLSILANE (9 suppliers)

IUPAC Name: 2-(4-chlorophenyl)ethynyl-trimethylsilane | CAS Registry Number: 78704-49-1
Synonyms: 563447_ALDRICH, (4-Chlorophenylethynyl)trimethylsilane, MolPort-003-936-887, CID3337298, 2-(4-chlorophenyl)ethynyl-trimethyl-silane, TC-068551, TL8005360

Molecular Formula:	C₁₁H₁₃ClSi	Molecular Weight:	208.759420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVIHXUCWKNRJTC-UHFFFAOYSA-N

78704-49-1

(4-CHLOROPHENYLTHIO)ACETONE (1 supplier)

25784-83-1

(4-Chlorophenylthio)acetonitrile (12 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-19-0
Synonyms: Maybridge1_004623, ZINC02163482, CID2778374, ST5406876

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.657940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZXBUVDTYAPXOQ-UHFFFAOYSA-N

18527-19-0

(4-Chlorophenylthio)propan-2-one (15 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfanylpropan-2-one | CAS Registry Number: 25784-83-2
Synonyms: (4-Chlorophenylthio)acetone, 653594_ALDRICH, NSC274960, ZINC00156560, 1-[(4-Chlorophenyl)thio]-2-propanone, ST5410482

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.685160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIUDWXCHYJJHLD-UHFFFAOYSA-N

25784-83-2

(4-Chloropyrazolo[1,5-a]pyrazin-2-yl)methanol (0 suppliers)

2821786-58-5

(4-Chloropyrazolo[1,5-a]pyridin-3-yl)methanol (0 suppliers)

2920713-83-1

(4-Chloropyridin-2-yl)dimethylamine (0 suppliers)

(4-chloropyridin-2-yl)methanamine (5 suppliers)

(4-CHLOROPYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE (8 suppliers)

IUPAC Name: (4-chloropyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 114780-09-5
Synonyms: (4-Chloropyridin-2-yl)methanamine dihydrochloride, CTK8B7478, ANW-57447, AKOS015995096, RP26920, AK-87048, KB-01808

Molecular Formula:	C₆H₉Cl₃N₂	Molecular Weight:	215.508060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QDNWMMDFCUUMOM-UHFFFAOYSA-N

114780-09-5

(4-Chloropyridin-2-yl)methanamine hydrochloride (5 suppliers)

(4-Chloropyridin-2-yl)methanesulfonamide (0 suppliers)

IUPAC Name: (4-chloropyridin-2-yl)methanesulfonamide | CAS Registry Number: 1518840-07-7
Synonyms: AKOS017808070, (4-CHLOROPYRIDIN-2-YL)METHANESULFONAMIDE

Molecular Formula:	C₆H₇ClN₂O₂S	Molecular Weight:	206.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNLHYRPROKCOOM-UHFFFAOYSA-N

1518840-07-7

(4-Chloropyridin-2-yl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: (4-chloropyridin-2-yl)methanesulfonyl chloride | CAS Registry Number: 1508788-33-7
Synonyms: AKOS017807621, (4-CHLOROPYRIDIN-2-YL)METHANESULFONYL CHLORIDE

Molecular Formula:	C₆H₅Cl₂NO₂S	Molecular Weight:	226.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGNZFGKGHRYXGB-UHFFFAOYSA-N

1508788-33-7

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