PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-chloro-4-(chloromethylsulfonyl)-2-nitrobenzene | CAS Registry Number: 7592-97-4
Synonyms: SureCN9805806, CTK2G8474, STL368096, AKOS005133412, 1-chloro-4-[(chloromethyl)sulfonyl]-2-nitrobenzene
Molecular Formula: | C7H5Cl2NO4S | Molecular Weight: | 270.089900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YGYZHNBAXADALT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(dichloromethylsulfonyl)-2-iodobenzene | CAS Registry Number: 61497-37-8
Synonyms: CTK2D8742
Molecular Formula: | C7H4Cl3IO2S | Molecular Weight: | 385.433930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UBZGCXBPBSJEJR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(dichloromethylsulfonyl)-2-nitrobenzene | CAS Registry Number: 61496-44-4
Synonyms: ZINC01233348, AC1LQQWU, STOCK1S-30052, CTK2D8806, MolPort-000-833-707, STK011846, AKOS000538794, MCULE-4720679638, BAS 00327269, ST50223287, 1-chloro-4-(dichloromethylsulfonyl)-2-nitrobenzene, 1-Chloro-4-(dichloro-methanesulfonyl)-2-nitro-benzene, 1-chloro-4-[(dichloromethyl)sulfonyl]-2-nitrobenzene, 4-[(dichloromethyl)sulfonyl]-1-chloro-2-nitrobenzene
Molecular Formula: | C7H4Cl3NO4S | Molecular Weight: | 304.534960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ALZIDDBBTJEMPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(dichloromethylsulfanyl)benzene | CAS Registry Number: 36160-36-8
Synonyms: SureCN3896041, CTK1B6467
Molecular Formula: | C7H5Cl3S | Molecular Weight: | 227.538600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OPWHBKXIIIGUKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(ethenoxymethyl)benzene | CAS Registry Number: 26437-93-4
Synonyms: CTK0J3285, AKOS015712627
Molecular Formula: | C9H9ClO | Molecular Weight: | 168.620160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JYIPVOPVXAKLMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[ethylsulfanyl(phenyl)methyl]benzene | CAS Registry Number: 125659-80-5
Synonyms: ACMC-20mrlt, AGN-PC-001U1K, CTK0C2295
Molecular Formula: | C15H15ClS | Molecular Weight: | 262.797600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RRYAGYCAAGNDRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(fluoromethylsulfonyl)-2-nitrobenzene | CAS Registry Number: 255391-08-3
Synonyms: CTK0J3979, Benzene, 1-chloro-4-[(fluoromethyl)sulfonyl]-2-nitro-
Molecular Formula: | C7H5ClFNO4S | Molecular Weight: | 253.635303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ABBZUBKHPHAHFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(hexylsulfanylmethyl)benzene | CAS Registry Number: 821781-70-8
Synonyms: CTK3E1812, Benzene, 1-chloro-4-[(hexylthio)methyl]-
Molecular Formula: | C13H19ClS | Molecular Weight: | 242.807960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YDFZWNCZQFQERP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(methoxymethoxymethyl)benzene | CAS Registry Number: 1200-16-4
Synonyms: AGN-PC-00LSCH, CTK0F9312
Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEDXHTDVGDRDFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(methoxymethylsulfonyl)benzene | CAS Registry Number: 41998-12-3
Synonyms: CTK1D3510
Molecular Formula: | C8H9ClO3S | Molecular Weight: | 220.673260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ACMMQUFVSFPZNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(methylsulfinylmethyl)benzene | CAS Registry Number: 24176-68-9
Synonyms: CTK0J5169
Molecular Formula: | C8H9ClOS | Molecular Weight: | 188.674460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYNKDWZZTONUIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzylselanyl-4-chlorobenzene | CAS Registry Number: 35921-85-8
Synonyms: AGN-PC-00GL30, CTK1B6619
Molecular Formula: | C13H11ClSe | Molecular Weight: | 281.639440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZMQPYWZOAUPALS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(phenylselanylmethyl)benzene | CAS Registry Number: 59305-51-0
Synonyms: CTK1E7645, JEJVFSCITUBRQR-UHFFFAOYSA-, InChI=1/C13H11ClSe/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10H2
Molecular Formula: | C13H11ClSe | Molecular Weight: | 281.639440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JEJVFSCITUBRQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(R)-[(1R)-1-chloro-2-phenylethyl]sulfinyl]benzene | CAS Registry Number: 222016-68-4
Synonyms: CTK0I8707, Benzene, 1-chloro-4-[(R)-[(1R)-1-chloro-2-phenylethyl]sulfinyl]-
Molecular Formula: | C14H12Cl2OS | Molecular Weight: | 299.215480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXLASOPVPMFPOS-KBXCAEBGSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-[(S)-methylsulfinyl]benzene | CAS Registry Number: 112456-62-9
Synonyms: CTK0G1505, InChI=1/C7H7ClOS/c1-10(9)7-4-2-6(8)3-5-7/h2-5H,1H
Molecular Formula: | C7H7ClOS | Molecular Weight: | 174.647880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UBDUBBTYCRJUHW-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(tribromomethylsulfonyl)benzene | CAS Registry Number: 31350-61-5
Synonyms: SureCN750671, AGN-PC-00NU0S, CTK1B9832
Molecular Formula: | C7H4Br3ClO2S | Molecular Weight: | 427.335460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PKWHITXKTJBVFJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(trichloromethylsulfanyl)benzene | CAS Registry Number: 706-29-6
Synonyms: CTK2G2911, AKOS003616682, p-CHLOROPHENYL TRICHLOROMETHYL SULFIDE
Molecular Formula: | C7H4Cl4S | Molecular Weight: | 261.983660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PZHSEOAIKJLADO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-tritylsulfanylbenzene | CAS Registry Number: 61623-64-1
Synonyms: CTK2D6093
Molecular Formula: | C25H19ClS | Molecular Weight: | 386.936360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PJWBNVPOQULVAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)benzene | CAS Registry Number: 112340-21-3
Synonyms: ACMC-20mg1b, CTK0D2073
Molecular Formula: | C12H4ClF11O | Molecular Weight: | 408.594995 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: NBDVNTSGSBXUFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(4-chlorophenyl)sulfonylethenyl]-4-methylbenzene | CAS Registry Number: 86971-43-9
Synonyms: SureCN1195505, CTK2I2975
Molecular Formula: | C15H13ClO2S | Molecular Weight: | 292.780520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUFVQVKHWIYXIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(1S)-1-phenylethyl]sulfanylbenzene | CAS Registry Number: 820961-87-3
Synonyms: CTK3E2623, Benzene, 1-chloro-4-[[(1S)-1-phenylethyl]thio]-
Molecular Formula: | C14H13ClS | Molecular Weight: | 248.771020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OGXVJNQDFSWBJS-NSHDSACASA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(3-phenylprop-2-enoxy)benzene | CAS Registry Number: 58102-72-0
Synonyms: AGN-PC-000U0I, CTK1F0517, Benzene, 1-chloro-4-[(3-phenyl-2-propenyl)oxy]-
Molecular Formula: | C15H13ClO | Molecular Weight: | 244.716120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JBGPHUKGYNZEIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-chlorophenoxy)methylsulfanyl]benzene | CAS Registry Number: 68360-45-2
Synonyms: SureCN10736551, CTK1H6026
Molecular Formula: | C13H10Cl2OS | Molecular Weight: | 285.188900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MMMDCGFJTRBAJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)methylsulfonyl]-2-nitrobenzene | CAS Registry Number: 58880-49-2
Synonyms: CTK1E8658
Molecular Formula: | C13H9Cl2NO4S | Molecular Weight: | 346.185860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OHRWOFVSHOMQNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-methoxyphenyl)-diphenylmethyl]sulfanylbenzene | CAS Registry Number: 61151-50-6
Synonyms: CTK2E6158
Molecular Formula: | C26H21ClOS | Molecular Weight: | 416.962340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: COPWUDVIRQTERK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-methylphenyl)-diphenylmethyl]sulfanylbenzene | CAS Registry Number: 61623-67-4
Synonyms: CTK2D6090
Molecular Formula: | C26H21ClS | Molecular Weight: | 400.962940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: URUCSAQJXRPTTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-methylphenyl)sulfanylmethyl]benzene | CAS Registry Number: 100716-85-6
Synonyms: ACMC-20m3si, AGN-PC-00EF4E, CTK0G8675
Molecular Formula: | C14H13ClS | Molecular Weight: | 248.771020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KUXLWHVGZOZRDP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(4-chlorophenyl)sulfanylmethyl]-4-nitrobenzene | CAS Registry Number: 88275-95-0
Synonyms: ZINC04010651, AC1MDW8Y, SureCN10976684, CTK3B4820, MolPort-002-114-019, AKOS008349719, MCULE-8487731783, ST50451094, 1-chloro-4-[(4-nitrophenyl)methylthio]benzene, 16914P, 1-[(4-chlorophenyl)sulfanylmethyl]-4-nitrobenzene, 1-{[(4-chlorophenyl)thio]methyl}-4-nitrobenzene
Molecular Formula: | C13H10ClNO2S | Molecular Weight: | 279.742000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AMENOOOERGYSAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-nitrophenyl)sulfanylmethyl]benzene | CAS Registry Number: 87740-12-3
Synonyms: SureCN5052654, CTK3C2055
Molecular Formula: | C13H10ClNO2S | Molecular Weight: | 279.742000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSWIHXJAJRRDKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(fluoromethylsulfanylmethyl)benzene | CAS Registry Number: 98181-84-1
Synonyms: AGN-PC-00MKZH, ACMC-20m23w, CTK3G7936
Molecular Formula: | C8H8ClFS | Molecular Weight: | 190.665523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RRXKEIOFKZKLMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(methylsulfanylmethoxymethyl)benzene | CAS Registry Number: 88023-84-1
Synonyms: AGN-PC-00L3OL, CTK3B9536
Molecular Formula: | C9H11ClOS | Molecular Weight: | 202.701040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GMFAYDTZFNQFSI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(methylsulfanylmethylsulfanyl)benzene | CAS Registry Number: 62926-92-5
Synonyms: CTK2B0625
Molecular Formula: | C8H9ClS2 | Molecular Weight: | 204.740060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFXQBIZFRHHOOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzylsulfonylmethyl)-4-chlorobenzene | CAS Registry Number: 10413-63-5
Synonyms: CTK0G6571
Molecular Formula: | C14H13ClO2S | Molecular Weight: | 280.769820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZXVFJDQEZZETIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzylsulfanylmethyl)-4-chlorobenzene | CAS Registry Number: 7693-40-5
Synonyms: SureCN10614200, CTK2G7137
Molecular Formula: | C14H13ClS | Molecular Weight: | 248.771020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GTGINHXSBJDSGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(phenyltellanylmethylselanyl)benzene | CAS Registry Number: 87550-12-7
Synonyms: AGN-PC-00PRVR, CTK3C3232
Molecular Formula: | C13H11ClSeTe | Molecular Weight: | 409.239440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DKLVLAJGIANPCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[[(S)-methylsulfinyl]methyl]benzene | CAS Registry Number: 168028-53-3
Synonyms: CTK0A8588, Benzene, 1-chloro-4-[[(S)-methylsulfinyl]methyl]-
Molecular Formula: | C8H9ClOS | Molecular Weight: | 188.674460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYNKDWZZTONUIY-NSHDSACASA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethenylsulfonylmethyl]benzene | CAS Registry Number: 118672-29-0
Synonyms: ACMC-20mny6, CTK0C4397
Molecular Formula: | C15H12Cl2O2S | Molecular Weight: | 327.225580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WXVZZCHUAIGQKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(4-fluorophenyl)ethenylsulfonylmethyl]benzene | CAS Registry Number: 118672-28-9
Synonyms: ACMC-20mny5, AGN-PC-000CXE, CTK0C4398, 1-chloro-4-[[(Z)-2-(4-fluorophenyl)ethenyl]sulfonylmethyl]benzene
Molecular Formula: | C15H12ClFO2S | Molecular Weight: | 310.770983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GMKXPTFOBQFAOD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)methylsulfanyl-phenylsulfanylmethyl]benzene | CAS Registry Number: 62740-59-4
Synonyms: CTK2B3363
Molecular Formula: | C20H16Cl2S2 | Molecular Weight: | 391.377040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDMRPCSZQAHAJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-ethoxyphenyl)tellanylmethylselanyl]benzene | CAS Registry Number: 87550-14-9
Synonyms: AGN-PC-00PRVT, CTK3C3230
Molecular Formula: | C15H15ClOSeTe | Molecular Weight: | 453.292000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MGHHWXSRUKRYGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-methoxyphenyl)tellanylmethylselanyl]benzene | CAS Registry Number: 87550-13-8
Synonyms: AGN-PC-00PRVS, CTK3C3231
Molecular Formula: | C14H13ClOSeTe | Molecular Weight: | 439.265420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBESRKWQMFBVDQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethenoxymethyl]benzene | CAS Registry Number: 61833-21-4
Synonyms: CTK2D1550
Molecular Formula: | C15H12Cl2O | Molecular Weight: | 279.161180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NSYGEPNLSHYGOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-[2-(4-methylphenyl)ethenoxymethyl]benzene | CAS Registry Number: 61833-20-3
Synonyms: CTK2D1551
Molecular Formula: | C16H15ClO | Molecular Weight: | 258.742700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWUAWHBOOZFJKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chlorobutan-2-ylsulfanyl)benzene | CAS Registry Number: 61062-75-7
Synonyms: CTK2E7863
Molecular Formula: | C10H12Cl2S | Molecular Weight: | 235.173280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MVSLETFMCRUHAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(chloromethyl)phenyl]sulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 61150-42-3
Synonyms: SureCN11473976, CTK2E6218
Molecular Formula: | C14H9Cl2F3S | Molecular Weight: | 337.187470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JPZZVXDULXKHGT-UHFFFAOYSA-N
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