| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-anilinoacetyl chloride;hydrochloride | CAS Registry Number: 59510-99-5
Synonyms: AGN-PC-00L3PZ, CTK1E7236
| Molecular Formula: | C8H9Cl2NO | Molecular Weight: | 206.069160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DVMQNHACVBLYQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-trimethylsilylacetyl chloride | CAS Registry Number: 63877-23-6
Synonyms: CTK2A8084
| Molecular Formula: | C5H11ClOSi | Molecular Weight: | 150.678740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFIYUGRBKNEWGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tert-butylamino)-2-oxoacetyl chloride | CAS Registry Number: 87039-72-3
Synonyms: AGN-PC-00L9XU, CTK3C5820
| Molecular Formula: | C6H10ClNO2 | Molecular Weight: | 163.602100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RCJQHXLFKXLFDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butylsulfanylacetyl chloride | CAS Registry Number: 69077-44-7
Synonyms: AGN-PC-00NIEU, CTK1J1476
| Molecular Formula: | C6H11ClOS | Molecular Weight: | 166.668940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZUUJVBKMALJMIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,8,9,10,11,12-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-3-yloxy)acetyl chloride | CAS Registry Number: 62033-36-7
Synonyms: CTK2C8469
| Molecular Formula: | C14H15ClO2 | Molecular Weight: | 250.720700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVWCJSCZPWLVGA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-oxo-2-(propan-2-ylamino)acetyl chloride | CAS Registry Number: 87039-71-2
Synonyms: CTK3C5821, AKOS006353527
| Molecular Formula: | C5H8ClNO2 | Molecular Weight: | 149.575520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FGPNBKCRVFHOHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(naphthalen-1-ylsulfonylamino)acetyl chloride | CAS Registry Number: 92740-49-3
Synonyms: ACMC-20lwhz, AGN-PC-0006OY, CTK3F7514
| Molecular Formula: | C12H10ClNO3S | Molecular Weight: | 283.730700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AOPVCKZSHQUHHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-1-enoxyiminoacetyl chloride | CAS Registry Number: 88012-69-5
Synonyms: CTK3B9883
| Molecular Formula: | C5H6ClNO2 | Molecular Weight: | 147.559640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZONWFTVXVRWPIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tetrazol-1-ylmethylsulfanyl)acetyl chloride | CAS Registry Number: 57235-74-2
Synonyms: CTK1F2565
| Molecular Formula: | C4H5ClN4OS | Molecular Weight: | 192.626700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OHJZAEWESICKGL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)acetyl chloride | CAS Registry Number: 57008-23-8
Synonyms: CTK1F3236
| Molecular Formula: | C4H4ClF3OS | Molecular Weight: | 192.587170 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OQCGKTSERWQGTK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(1-benzoselenophen-2-yl)ethylsulfanyl]acetyl chloride | CAS Registry Number: 61776-18-9
Synonyms: CTK2D2488
| Molecular Formula: | C12H11ClOSSe | Molecular Weight: | 317.693140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WRXWEAAQSUARDH-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(2-cyanoethylsulfonyl)acetyl chloride | CAS Registry Number: 56796-12-4
Synonyms: CTK1F3808
| Molecular Formula: | C5H6ClNO3S | Molecular Weight: | 195.624040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VXAHRCKMLLLNKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-cyanoethylsulfanyl)acetyl chloride | CAS Registry Number: 61404-34-0
Synonyms: CTK2E0705
| Molecular Formula: | C5H6ClNOS | Molecular Weight: | 163.625240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BNOITJKIBFECAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(furan-2-ylmethylsulfanyl)acetyl chloride | CAS Registry Number: 89793-50-0
Synonyms: ACMC-20lqhn, AGN-PC-0040X8, CTK2J0338
| Molecular Formula: | C7H7ClO2S | Molecular Weight: | 190.647280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RMJLLURIJLDVAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylprop-2-enoylamino)acetyl chloride | CAS Registry Number: 168409-44-7
Synonyms: CTK0E5234, Acetyl chloride, [(2-methyl-1-oxo-2-propenyl)amino]-
| Molecular Formula: | C6H8ClNO2 | Molecular Weight: | 161.586220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DLZJAVLWBLBIIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpropylsulfanyl)acetyl chloride | CAS Registry Number: 105877-89-2
Synonyms: ACMC-20m95e, CTK0G4472
| Molecular Formula: | C6H11ClOS | Molecular Weight: | 166.668940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRBODLRQEIXNCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(naphthalen-2-ylsulfonylamino)acetyl chloride | CAS Registry Number: 92740-50-6
Synonyms: 2-Naphthylsulfonylglycylchlorid, SCHEMBL8954769
| Molecular Formula: | C12H10ClNO3S | Molecular Weight: | 283.726 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OFPZPHDYGUYACU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,5,6-trichloropyridin-2-yl)oxyacetyl chloride | CAS Registry Number: 81695-17-2
Synonyms: AGN-PC-00MS5V, CTK3E4128
| Molecular Formula: | C7H3Cl4NO2 | Molecular Weight: | 274.916220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZDRKGDSAYKRWEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-bromophenyl)sulfanylacetyl chloride | CAS Registry Number: 62580-42-1
Synonyms: CTK2B6867
| Molecular Formula: | C8H6BrClOS | Molecular Weight: | 265.554640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MLPZOZYBFGTUJU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3-chloropropanoylamino)-2-oxoacetyl chloride | CAS Registry Number: 111314-46-6
Synonyms: ACMC-20me8g, AGN-PC-000WM8, CTK0D4033
| Molecular Formula: | C5H5Cl2NO3 | Molecular Weight: | 198.004100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NUDFHVMERMVUBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-methoxyphenyl)methoxy]acetyl chloride | CAS Registry Number: 54212-35-0
Synonyms: CTK1F9327
| Molecular Formula: | C10H11ClO3 | Molecular Weight: | 214.645540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KNFRBTAZXFRNKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylquinoxalin-2-yl)oxyacetyl chloride | CAS Registry Number: 110281-71-5
Synonyms: ACMC-20md67, CTK0D4986
| Molecular Formula: | C11H9ClN2O2 | Molecular Weight: | 236.654360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AYHXJBZHZHLARA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methyl-2-phenyl-5H-1,3-oxazol-4-yl)methoxy]acetyl chloride | CAS Registry Number: 113934-13-7
Synonyms: ACMC-20mjce, AGN-PC-00O68L, CTK0C8321
| Molecular Formula: | C13H14ClNO3 | Molecular Weight: | 267.708160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZNEYDXRAAFYBNR-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)sulfanylacetyl chloride | CAS Registry Number: 7031-25-6
Synonyms: [(4-chlorophenyl)thio]acetyl chloride, SCHEMBL9035361, ZINC33433514, AKOS022260342, 2-[(4-Chlorophenyl)sulfanyl]acetyl chloride
| Molecular Formula: | C8H6Cl2OS | Molecular Weight: | 221.095 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPKYZVLFINTHHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methyl-N-(2-oxo-1,2-diphenylethyl)anilino)-2-oxoacetyl chloride | CAS Registry Number: 111425-27-5
Synonyms: ACMC-20mec5, AGN-PC-00NP4E, CTK0D3946
| Molecular Formula: | C23H18ClNO3 | Molecular Weight: | 391.846920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IQANJPIQFALODS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(5,7-diiodo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetyl chloride | CAS Registry Number: 89084-93-5
Synonyms: ACMC-20lhj8, CTK3A1665
| Molecular Formula: | C11H9ClI2O4 | Molecular Weight: | 494.448700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LXQXJBYRSCHLRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl chloride | CAS Registry Number: 477559-01-6
Synonyms: CTK1D1579, Acetyl chloride, [(5-methyl-3-isoxazolyl)oxy]-
| Molecular Formula: | C6H6ClNO3 | Molecular Weight: | 175.569740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NZARWJHEWZKCNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-2-oxoethyl) carbamate | CAS Registry Number: 121230-18-0
Synonyms: ACMC-20mpdw, AGN-PC-003SB4, CTK0C3568, AKOS006363495
| Molecular Formula: | C3H4ClNO3 | Molecular Weight: | 137.521760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FGOPAWPGPNXVEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-benzoselenophen-2-ylmethylsulfanyl)acetyl chloride | CAS Registry Number: 61776-03-2
Synonyms: CTK2D2495
| Molecular Formula: | C11H9ClOSSe | Molecular Weight: | 303.666560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDHAWWGFMWUJIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(N-(2-chloroacetyl)-2,6-diethylanilino)acetyl chloride | CAS Registry Number: 60146-14-7
Synonyms: AGN-PC-00LQSY, CTK2F1317
| Molecular Formula: | C14H17Cl2NO2 | Molecular Weight: | 302.196280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMVQHMSAMSKFRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(2-chloro-2-oxoacetyl)amino]butanoyl chloride | CAS Registry Number: 91466-98-7
Synonyms: ACMC-20lug3, CTK3G4549
| Molecular Formula: | C6H7Cl2NO3 | Molecular Weight: | 212.030680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SLGWOPVGJXMHTK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(cyanomethylsulfanyl)acetyl chloride | CAS Registry Number: 52069-55-3
Synonyms: CTK1G3476
| Molecular Formula: | C4H4ClNOS | Molecular Weight: | 149.598660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JRGRABSYRWMJPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzhydrylsulfanylacetyl chloride | CAS Registry Number: 68524-29-8
Synonyms: AGN-PC-000N5I, CTK1J2025
| Molecular Formula: | C15H13ClOS | Molecular Weight: | 276.781120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SRCCYSUDRUXYQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methoxymethylsulfanyl)acetyl chloride | CAS Registry Number: 61677-78-9
Synonyms: CTK2D4873
| Molecular Formula: | C4H7ClO2S | Molecular Weight: | 154.615180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OFIAFSRLKUKDMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-chloro-2-oxoethyl) methanesulfonate | CAS Registry Number: 3593-16-6
Synonyms: AGN-PC-00M0XI, CTK1B0304
| Molecular Formula: | C3H5ClO4S | Molecular Weight: | 172.587400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YBAHFCASYBWQFV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-benzylsulfanylacetyl chloride | CAS Registry Number: 7031-28-9
Synonyms: F2190-0108, (benzylthio)acetyl chloride, AGN-PC-00LQC8, CTK2H5059, 2-(benzylsulfanyl)acetyl chloride, ZINC38478342, AKOS015957642
| Molecular Formula: | C9H9ClOS | Molecular Weight: | 200.685160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBHCZTBLBGYYFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-2-oxoethyl) benzenesulfonate | CAS Registry Number: 75270-26-7
Synonyms: AGN-PC-00M0XJ, CTK2G1118
| Molecular Formula: | C8H7ClO4S | Molecular Weight: | 234.656780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LNGRIWJVIXKFQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(oxan-2-yloxy)acetyl chloride | CAS Registry Number: 91680-47-6
Synonyms: ACMC-20lut6, AGN-PC-00LTRZ, CTK3G3781
| Molecular Formula: | C7H11ClO3 | Molecular Weight: | 178.613440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTGUDBUFDPMAHS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(trifluoromethylsulfanyl)acetyl chloride | CAS Registry Number: 1645-79-0
Synonyms: CTK0E5881
| Molecular Formula: | C3H2ClF3OS | Molecular Weight: | 178.560590 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YBOOHBHYIGUUPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tritylamino)acetyl chloride;hydrochloride | CAS Registry Number: 86114-77-4
Synonyms: CTK2I3724
| Molecular Formula: | C21H19Cl2NO | Molecular Weight: | 372.287660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NCOPKDAWIRWNPX-UHFFFAOYSA-N
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(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
| |
(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
| |
(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
| |
(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
| |