PRODUCT NAME | CAS Registry Number |
(9 suppliers)
IUPAC Name: acetyl chloride | CAS Registry Number: 14770-40-2
Synonyms: Acetyl -2-13C chloride, Acetyl chloride-1-13C,d3, 293148_ALDRICH, 1215599-00-0
Molecular Formula: | C2H3ClO | Molecular Weight: | 79.490275 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WETWJCDKMRHUPV-OUBTZVSYSA-N
| |
(2 suppliers)
IUPAC Name: 2-propan-2-yloxyacetyl chloride | CAS Registry Number: 56680-71-8
Synonyms: CTK1F4062
Molecular Formula: | C5H9ClO2 | Molecular Weight: | 136.576760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PHIQSJFVVPYMOR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-butan-2-yloxyacetyl chloride | CAS Registry Number: 56680-73-0
Synonyms: AGN-PC-001JRN, CTK1E1677
Molecular Formula: | C6H11ClO2 | Molecular Weight: | 150.603340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMMDOYTWIOIVKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2,3-dichlorophenoxy)acetyl chloride | CAS Registry Number: 85630-84-8
Synonyms: (2,3-DICHLOROPHENOXY)ACETYL CHLORIDE, 2-(2,3-dichlorophenoxy)acetyl Chloride, SCHEMBL9722695, IBWNIKAAWMVQCL-UHFFFAOYSA-N, MolPort-006-391-171, 2,3-dichlorophenoxyacetyl chloride, ALBB-011360, ZX-AN010177, BBL014976, MFCD11940800, SBB050727, ZINC33434604, AKOS005173190, FCH1408646, MCULE-5550279486
Molecular Formula: | C8H5Cl3O2 | Molecular Weight: | 239.476 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IBWNIKAAWMVQCL-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(2,4-dibromophenoxy)acetyl chloride | CAS Registry Number: 16738-07-1
Synonyms: (2,4-DIBROMOPHENOXY)ACETYL CHLORIDE, AGN-PC-003BAW, CTK0E5431, ALBB-011192, BBL014854, AKOS005173304, 2-(2,4-dibromophenoxy)acetyl chloride, MCULE-8041283934
Molecular Formula: | C8H5Br2ClO2 | Molecular Weight: | 328.385100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABJOJUXBOIRTBS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2,4-difluorophenoxy)acetyl chloride | CAS Registry Number: 399-42-8
Synonyms: (2,4-Difluoro-phenoxy)-acetyl chloride, (2,4-difluorophenoxy)acetyl chloride, CTK6G5531, MolPort-002-039-664, ALBB-011198, ZX-AN010015, BBL013920, MFCD08056139, SBB011158, ZINC12428526, AKOS000104376, FCH1386157, MCULE-3036083125, OR170212, TR-045098, R9912
Molecular Formula: | C8H5ClF2O2 | Molecular Weight: | 206.573 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QQRROMNHZVTARY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(2,4-dinitrophenoxy)acetyl chloride | CAS Registry Number: 64490-03-5
Synonyms: AGN-PC-003W27, CTK2A5781
Molecular Formula: | C8H5ClN2O6 | Molecular Weight: | 260.588100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SUAUKJIXUYOKIA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2,5-dichlorophenoxy)acetyl chloride | CAS Registry Number: 55502-51-7
Synonyms: (2,5-DICHLOROPHENOXY)ACETYL CHLORIDE, AGN-PC-00370R, CTK1F6701, BBL014865, SBB050612, ZINC33434603, AKOS005173149, MCULE-6314015068, 2-(2,5-dichlorophenoxy)acetyl chloride
Molecular Formula: | C8H5Cl3O2 | Molecular Weight: | 239.483100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKJGJWREUUKZMA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2,6-dichlorophenoxy)acetyl chloride | CAS Registry Number: 20143-46-8
Synonyms: AG-H-10100, 2-(2,6-Dichlorophenoxy)Acetyl Chloride, AGN-PC-00NZSR, CTK0J0796, FT-0608397
Molecular Formula: | C8H5Cl3O2 | Molecular Weight: | 239.483100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPNBBIYJWHBRED-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetyl chloride | CAS Registry Number: 80357-75-1
Synonyms: CTK3E5703
Molecular Formula: | C9H6ClNOS2 | Molecular Weight: | 243.733040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LVXODBPVMFDPHW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-fluorophenoxy)acetyl chloride | CAS Registry Number: 2965-17-5
Synonyms: (2-FLUOROPHENOXY)ACETYL CHLORIDE, 2-(2-fluorophenoxy)acetyl Chloride, F2190-0106, AC1MIUYS, SCHEMBL9127892, MolPort-003-836-054, ALBB-010821, ZINC9245894, 2-(2-Fluorophenoxy)-acetyl chloride, BBL014493, MFCD02295747, ZINC09245894, AKOS000346261, MCULE-5828946736, AB0173814, R5811, J-505624
Molecular Formula: | C8H6ClFO2 | Molecular Weight: | 188.582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSLKRUIYILEVAI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(2-hydroxyethoxy)acetyl chloride | CAS Registry Number: 144429-87-8
Synonyms: ACMC-20n3zf, CTK0B3142
Molecular Formula: | C4H7ClO3 | Molecular Weight: | 138.549580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNEBQRZONVTHRT-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(3,5-dimethylphenoxy)acetyl chloride | CAS Registry Number: 78357-63-8
Synonyms: CTK2G5402, BBL014184, SBB050610, ZINC05697687, AKOS003226926, MCULE-1859327472, (3,5-Dimethyl-phenoxy)-acetyl chloride, 2-(3,5-dimethylphenoxy)acetyl chloride, (3,5-DIMETHYLPHENOXY)ACETYL CHLORIDE
Molecular Formula: | C10H11ClO2 | Molecular Weight: | 198.646140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UGOSJYWMQDHMLF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(3-fluorophenoxy)acetyl chloride | CAS Registry Number: 95299-69-7
Synonyms: Acetyl chloride, 2-(3-fluorophenoxy)-, SCHEMBL2718074, ZINC9245895, ZINC09245895, AKOS000346262
Molecular Formula: | C8H6ClFO2 | Molecular Weight: | 188.582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NEYIIDYMXSZXSP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(3-methylbutoxy)acetyl chloride | CAS Registry Number: 56680-74-1
Synonyms: AGN-PC-000LUN, CTK1E1676
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CFHVIUYXOPTISK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(3-methylphenoxy)acetyl chloride | CAS Registry Number: 40926-72-5
Synonyms: m-Tolyloxy-acetyl chloride, (3-METHYLPHENOXY)ACETYL CHLORIDE, F2190-0103, 2-(3-methylphenoxy)acetyl Chloride, CTK1D4183, MolPort-003-836-049, BBL014168, ZINC15014353, AKOS000114263, MCULE-2151338569, BB 0244016
Molecular Formula: | C9H9ClO2 | Molecular Weight: | 184.619560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PROCECBQSRMMBV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-oxo-2-benzofuran-1-ylidene)acetyl chloride | CAS Registry Number: 60034-00-6
Synonyms: CTK2F1641
Molecular Formula: | C10H5ClO3 | Molecular Weight: | 208.597900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZINEXFMSJWCDA-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetyl chloride | CAS Registry Number: 6597-79-1
Synonyms: CTK1J5438
Molecular Formula: | C9H8Cl2O2 | Molecular Weight: | 219.064620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABYSGRXBGLVRGO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-cyanophenoxy)acetyl chloride | CAS Registry Number: 55368-68-8
Synonyms: CTK1F6955
Molecular Formula: | C9H6ClNO2 | Molecular Weight: | 195.602440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQSZCLLHOOHTKQ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(4-ethylphenoxy)acetyl chloride | CAS Registry Number: 167762-94-9
Synonyms: (4-Ethyl-phenoxy)-acetyl chloride, Acetyl chloride, (4-ethylphenoxy)-, AGN-PC-00OVRQ, CTK0E5371, MolPort-003-836-056, 2-(4-ethylphenoxy)acetyl chloride, BBL014170, SBB050576, ZINC09245896, AKOS000114275, (4-ETHYLPHENOXY)ACETYL CHLORIDE, MCULE-8818140025, BB 0244020
Molecular Formula: | C10H11ClO2 | Molecular Weight: | 198.646140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACDQQTPPIQNNLU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-hydroxyphenoxy)acetyl chloride | CAS Registry Number: 115384-99-1
Synonyms: 2-(4-Hydroxyphenoxy)acetyl chloride, SCHEMBL4745488, YOHSTDWUQIJMBU-UHFFFAOYSA-N
Molecular Formula: | C8H7ClO3 | Molecular Weight: | 186.591 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YOHSTDWUQIJMBU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-iodophenoxy)acetyl chloride | CAS Registry Number: 20143-44-6
Synonyms: 2-(4-iodophenoxy)acetyl chloride, (4-iodophenoxy)acetyl chloride, SCHEMBL9764750, DXYJATYNWNDZJC-UHFFFAOYSA-N, (4-Iodophenoxy)acetic acid chloride, ZINC39406704
Molecular Formula: | C8H6ClIO2 | Molecular Weight: | 296.488 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXYJATYNWNDZJC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-quinolin-8-yloxyacetyl chloride | CAS Registry Number: 141649-49-2
Synonyms: ACMC-20n0qc, CTK0B6742
Molecular Formula: | C11H8ClNO2 | Molecular Weight: | 221.639720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNDTWDCGJSLTBE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-benzamidoacetyl chloride | CAS Registry Number: 53587-10-3
Synonyms: AGN-PC-007GDB, CTK1G0629, AKOS006275521
Molecular Formula: | C9H8ClNO2 | Molecular Weight: | 197.618320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LSKOJLKNJUNBAC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2-chloro-2-oxoethyl) benzoate | CAS Registry Number: 54150-57-1
Synonyms: CTK1F9416
Molecular Formula: | C9H7ClO3 | Molecular Weight: | 198.603080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZGAJRVMHROSBR-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-dichlorophosphanylacetyl chloride | CAS Registry Number: 65412-46-6
Synonyms: CTK1I2773
Molecular Formula: | C2H2Cl3OP | Molecular Weight: | 179.369442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MGQSYKGBPZMWNQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(diethylamino)acetyl chloride | CAS Registry Number: 59858-41-2
Synonyms: CTK1E6326
Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.618580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQZPOUYTFXPKFF-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(diethylamino)-2-oxoacetyl chloride | CAS Registry Number: 87039-68-7
Synonyms: AGN-PC-007OI4, CTK3C5824
Molecular Formula: | C6H10ClNO2 | Molecular Weight: | 163.602100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QTDZPCPIVFIEHW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(dimethylamino)-2-oxoacetyl chloride | CAS Registry Number: 50680-54-1
Synonyms: AGN-PC-00KOIJ, CTK1E5597
Molecular Formula: | C4H6ClNO2 | Molecular Weight: | 135.548940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DJSSLRVAYVVBLQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethoxyiminoacetyl chloride | CAS Registry Number: 88012-61-7
Synonyms: CTK3B9890
Molecular Formula: | C4H6ClNO2 | Molecular Weight: | 135.548940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPLPZRANLXBKQR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-ethylsulfonylacetyl chloride | CAS Registry Number: 56796-31-7
Synonyms: CTK1F3807
Molecular Formula: | C4H7ClO3S | Molecular Weight: | 170.614580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZQCDKHNXBXQQQB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-ethylsulfanylacetyl chloride | CAS Registry Number: 54256-37-0
Synonyms: AGN-PC-004C5R, CTK1F9254
Molecular Formula: | C4H7ClOS | Molecular Weight: | 138.615780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XENXHMHXXCTVQB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hexadecoxyacetyl chloride | CAS Registry Number: 88348-24-7
Synonyms: CTK3B3283
Molecular Formula: | C18H35ClO2 | Molecular Weight: | 318.922300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BGDMNVOLQKNYFF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methoxyiminoacetyl chloride | CAS Registry Number: 88012-59-3
Synonyms: CTK3B9892
Molecular Formula: | C3H4ClNO2 | Molecular Weight: | 121.522360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IQMKGSGAQCUEHU-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(methylamino)acetyl chloride;hydrochloride | CAS Registry Number: 146751-69-1
Synonyms: ACMC-20n4xu, CTK0E9247
Molecular Formula: | C3H7Cl2NO | Molecular Weight: | 143.999780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BGYYOCBLCVMIEM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methylsulfonylacetyl chloride | CAS Registry Number: 56841-99-7
Synonyms: CTK1E1569, AKOS013334554
Molecular Formula: | C3H5ClO3S | Molecular Weight: | 156.588000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IEJXMQAMBLLVJU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methylsulfanylacetyl chloride | CAS Registry Number: 35928-65-5
Synonyms: CTK1B6615, AKOS013484162
Molecular Formula: | C3H5ClOS | Molecular Weight: | 124.589200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWXCYFUNGFTAMS-UHFFFAOYSA-N
| |
(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
| |
(0 suppliers)
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
| |
(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
| |
(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
| |
(0 suppliers)
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
| |
(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
| |