PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxyacetyl chloride | CAS Registry Number: 93853-60-2
Synonyms: SCHEMBL4810133, ZJKHVJPSEZNOHQ-UHFFFAOYSA-N, {[tert-Butyl(diphenyl)silyl]oxy}acetyl Chloride
Molecular Formula: | C18H21ClO2Si | Molecular Weight: | 332.899 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZJKHVJPSEZNOHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,6-dichlorophenyl)methoxyimino]acetyl chloride | CAS Registry Number: 88012-70-8
Synonyms: CTK3B9882
Molecular Formula: | C9H6Cl3NO2 | Molecular Weight: | 266.508440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LSAMNWDLFVFVQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetyl chloride | CAS Registry Number: 56218-62-3
Synonyms: CTK1F5066
Molecular Formula: | C9H10ClNO3S | Molecular Weight: | 247.698600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JXPXUBAOMJZFIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-methyltetrazol-1-yl)methylsulfanyl]acetyl chloride | CAS Registry Number: 57235-81-1
Synonyms: CTK1F2562
Molecular Formula: | C5H7ClN4OS | Molecular Weight: | 206.653280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IKRKLMURJQXLPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-methyltetrazol-2-yl)methylsulfanyl]acetyl chloride | CAS Registry Number: 57235-86-6
Synonyms: CTK1F2560
Molecular Formula: | C5H7ClN4OS | Molecular Weight: | 206.653280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HHHQIMZSACBPOI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(phenylcarbamoylamino)acetyl chloride | CAS Registry Number: 80909-89-3
Synonyms: CTK2I7222
Molecular Formula: | C9H9ClN2O2 | Molecular Weight: | 212.632960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VUUZAIVUEFQCAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,6-dichlorophenyl)methylideneamino]oxyacetyl chloride | CAS Registry Number: 86358-02-3
Synonyms: AGN-PC-00LS3X, CTK3C7386
Molecular Formula: | C9H6Cl3NO2 | Molecular Weight: | 266.508440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JXWDDGBFVVYBQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetyl chloride | CAS Registry Number: 59180-28-8
Synonyms: AGN-PC-00KS8Y, CTK1D9588
Molecular Formula: | C12H9ClN2O4 | Molecular Weight: | 280.663860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DSUHHZVSUZJVDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chloro-1,1,1-trifluoropropan-2-yl)sulfanylacetyl chloride | CAS Registry Number: 116206-82-7
Synonyms: ACMC-20mm07, AGN-PC-00O3WU, CTK0C5763
Molecular Formula: | C5H5Cl2F3OS | Molecular Weight: | 241.058810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GZRITSJYOQAGFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-benzylindazol-3-yl)oxyacetyl chloride | CAS Registry Number: 40988-23-6
Synonyms: CTK1D4139
Molecular Formula: | C16H13ClN2O2 | Molecular Weight: | 300.739620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KLJKSHJIQPPZKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,3-bis(oxan-2-yloxy)propylsulfanyl]acetyl chloride | CAS Registry Number: 61134-66-5
Synonyms: CTK2E6517
Molecular Formula: | C15H25ClO5S | Molecular Weight: | 352.874000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CPCQABLNWBXHAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(oxan-2-yloxy)ethylsulfanyl]acetyl chloride | CAS Registry Number: 56796-09-9
Synonyms: CTK1F3809
Molecular Formula: | C9H15ClO3S | Molecular Weight: | 238.731600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WFBNYFQDBBKZRQ-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[5-(2,4-dichlorophenoxy)-2-nitrophenyl]sulfanylacetyl chloride | CAS Registry Number: 65118-16-3
Synonyms: CTK1I3477
Molecular Formula: | C14H8Cl3NO4S | Molecular Weight: | 392.641620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WBUGZGZVYMRKQB-UHFFFAOYSA-N
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(1 supplier) | |
(7 suppliers)
IUPAC Name: acetyl chloride | CAS Registry Number: 1520-57-6
Synonyms: Acetyl chloride-1-13C, 293156_ALDRICH, AKOS015910676, I14-40061
Molecular Formula: | C2H3ClO | Molecular Weight: | 79.490275 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WETWJCDKMRHUPV-VQEHIDDOSA-N
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(3 suppliers)
IUPAC Name: acetyl chloride | CAS Registry Number: 676-77-7
Molecular Formula: | C2H3ClO | Molecular Weight: | 80.487 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WETWJCDKMRHUPV-HQMMCQRPSA-N
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(5 suppliers)
IUPAC Name: acetyl chloride | CAS Registry Number: 89186-79-8
Synonyms: Acetyl chloride-13C2, 293164_ALDRICH
Molecular Formula: | C2H3ClO | Molecular Weight: | 80.482930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WETWJCDKMRHUPV-ZDOIIHCHSA-N
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(1 supplier)
IUPAC Name: 2-(2-tert-butylphenoxy)acetyl chloride | CAS Registry Number: 58242-34-5
Synonyms: AGN-PC-00LMPN, CTK1E0350
Molecular Formula: | C12H15ClO2 | Molecular Weight: | 226.699300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHIWOAIDXSDUIC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetyl chloride | CAS Registry Number: 63881-16-3
Synonyms: [2-(2-methoxy-ethoxy)-ethoxy]acetyl chloride, ZINC02574129, AC1MC0PP, CTK2A8057, AKOS006280037, [2-(2-Methoxyethoxy)-ethoxy]acetyl chloride, 2-[2-(2-methoxyethoxy)ethoxy]acetyl chloride, [2-(2-methoxy-ethoxy)-ethoxy]-acetyl chloride
Molecular Formula: | C7H13ClO4 | Molecular Weight: | 196.628720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZGBKYAPNYMCFDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-carbamoylphenoxy)acetyl chloride | CAS Registry Number: 114476-85-6
Synonyms: ACMC-20mkcj, CTK0C7195
Molecular Formula: | C9H8ClNO3 | Molecular Weight: | 213.617720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LOTGWLKDQWRLME-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(2-propan-2-yloxyethoxy)ethoxy]acetyl chloride | CAS Registry Number: 64378-83-2
Synonyms: CTK1I5338
Molecular Formula: | C9H17ClO4 | Molecular Weight: | 224.681880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RMBPTVIYXVYWGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetyl chloride | CAS Registry Number: 92591-26-9
Synonyms: ACMC-20lw7h, CTK3F7988
Molecular Formula: | C13H15Cl2NO4S | Molecular Weight: | 352.233500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PHQGZXZUUIDVIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetyl chloride | CAS Registry Number: 40926-76-9
Synonyms: CTK1C9228
Molecular Formula: | C12H13ClO3 | Molecular Weight: | 240.682820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JMNHQSMVSLBPBK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-propan-2-ylphenoxy)acetyl chloride | CAS Registry Number: 651728-44-8
Synonyms: CTK1J8667, Acetyl chloride, [3-(1-methylethyl)phenoxy]-
Molecular Formula: | C11H13ClO2 | Molecular Weight: | 212.672720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XYICRZCOGRZXCE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]acetyl chloride | CAS Registry Number: 62597-26-6
Synonyms: CTK2B6431
Molecular Formula: | C16H25ClO | Molecular Weight: | 268.822100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LVEAFYHXKDDYQE-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]acetyl chloride | CAS Registry Number: 85630-83-7
Synonyms: AGN-PC-00L3PH, CTK3C8488, BBL014495, SBB050582, ZINC39406705, AKOS005172543, MCULE-1499980997, [3-(trifluoromethyl)phenoxy]acetyl chloride, 2-[3-(trifluoromethyl)phenoxy]acetyl chloride
Molecular Formula: | C9H6ClF3O2 | Molecular Weight: | 238.590950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UWWXHNTUPXGBQX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]acetyl chloride | CAS Registry Number: 62254-10-8
Synonyms: CTK2C3854
Molecular Formula: | C13H17ClO2 | Molecular Weight: | 240.725880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWJMIRDODANAMR-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)acetyl chloride | CAS Registry Number: 65955-80-8
Synonyms: AGN-PC-00M2KO, CTK1I1239
Molecular Formula: | C12H14ClNO5S | Molecular Weight: | 319.761260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JAHXYMZCDHOLPZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-(butoxymethyl)-2,6-dimethylphenoxy]acetyl chloride | CAS Registry Number: 645403-85-6
Synonyms: CTK2A5428, Acetyl chloride, [4-(butoxymethyl)-2,6-dimethylphenoxy]-
Molecular Formula: | C15H21ClO3 | Molecular Weight: | 284.778440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VSPBZNWMHZMSDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[(4-hexylphenyl)diazenyl]phenoxy]acetyl chloride | CAS Registry Number: 119986-79-7
Synonyms: ACMC-20moo7, CTK0C4042
Molecular Formula: | C20H23ClN2O2 | Molecular Weight: | 358.861820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJGPJAILMQNLMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]acetyl chloride | CAS Registry Number: 184900-49-0
Synonyms: CTK0A5214, Acetyl chloride, [4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-
Molecular Formula: | C14H9ClF3NO3 | Molecular Weight: | 331.674370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OCVLRUKQIJXAFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenoxy]acetyl chloride;hydrochloride | CAS Registry Number: 89063-42-3
Synonyms: ACMC-20lh89, CTK3A2057
Molecular Formula: | C12H15Cl4NO2 | Molecular Weight: | 347.065000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VWCXAPNOFWERKZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[4-nitro-3-(trifluoromethyl)phenoxy]acetyl chloride | CAS Registry Number: 113405-10-0
Synonyms: ACMC-20mi54, AGN-PC-0007TM, CTK0C9695
Molecular Formula: | C9H5ClF3NO4 | Molecular Weight: | 283.588510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QOPPTKXNHNSDEC-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[3-(2-chloro-2-oxoethoxy)butan-2-yloxy]acetyl chloride | CAS Registry Number: 66582-24-9
Synonyms: AGN-PC-00NEWZ, CTK1H9775
Molecular Formula: | C8H12Cl2O4 | Molecular Weight: | 243.084480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IRMSPDPBJHAARQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(2-chloro-2-oxoethoxy)dodecoxy]acetyl chloride | CAS Registry Number: 62002-43-1
Synonyms: CTK2C8957
Molecular Formula: | C16H28Cl2O4 | Molecular Weight: | 355.297120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HYQLJGRKXVSGLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,3,5,6-tetrachloro-4-(2-chloro-2-oxoethoxy)phenoxy]acetyl chloride | CAS Registry Number: 143906-80-3
Synonyms: ACMC-20n3dt, CTK0B3810
Molecular Formula: | C10H4Cl6O4 | Molecular Weight: | 400.854360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BCZZENOLKQNEKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(2-chloro-2-oxoethoxy)-2-methoxyphenoxy]acetyl chloride | CAS Registry Number: 88091-21-8
Synonyms: AGN-PC-00146Z, CTK3B8221
Molecular Formula: | C11H10Cl2O5 | Molecular Weight: | 293.100100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WGQPXCOFFAZHLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-chloro-2-oxoethyl)-(3-nitronaphthalen-1-yl)amino]acetyl chloride | CAS Registry Number: 111040-97-2
Synonyms: ACMC-20mdxo, CTK0D4306
Molecular Formula: | C14H10Cl2N2O4 | Molecular Weight: | 341.146200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PNCRVRPMJGPHHY-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(2-chloro-2-oxoethoxy)ethoxy]acetyl chloride | CAS Registry Number: 31255-09-1
Synonyms: CTK1B9911
Molecular Formula: | C6H8Cl2O4 | Molecular Weight: | 215.031320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XIZKIJKZPGHKKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-chloro-2-oxoethoxy)phenoxy]acetyl chloride | CAS Registry Number: 31250-16-5
Synonyms: CTK1B9916
Molecular Formula: | C10H8Cl2O4 | Molecular Weight: | 263.074120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DPOOMESCNQUGCQ-UHFFFAOYSA-N
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