PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-[4-(2-chloro-2-oxoethoxy)phenoxy]acetyl chloride | CAS Registry Number: 1889-01-6
Synonyms: CTK0E1882
Molecular Formula: | C10H8Cl2O4 | Molecular Weight: | 263.074120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FUWCOOOJEXYFSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(2-chloro-2-oxoethyl)sulfanylpentylsulfanyl]acetyl chloride | CAS Registry Number: 87870-51-7
Synonyms: CTK3C1233
Molecular Formula: | C9H14Cl2O2S2 | Molecular Weight: | 289.242260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KBKVSDBAEHKQQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloro-2-oxoethyl)sulfanylacetyl chloride | CAS Registry Number: 7646-91-5
Synonyms: CTK2G7725
Molecular Formula: | C4H4Cl2O2S | Molecular Weight: | 187.044360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AHYYRYZJTKEWFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methoxyethoxy)acetyl chloride | CAS Registry Number: 922498-74-6
Synonyms: Acetyl chloride, 2-(1-methoxyethoxy)-, AGN-PC-01ZKWG, CTK3H0508
Molecular Formula: | C5H9ClO3 | Molecular Weight: | 152.576160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DHAPRAXCJXNDQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dichlorophosphinothioylacetyl chloride | CAS Registry Number: 920007-53-0
Synonyms: CTK3H2363, Acetyl chloride, 2-(dichlorophosphinothioyl)-
Molecular Formula: | C2H2Cl3OPS | Molecular Weight: | 211.434442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZMTFDQMHLYSXSO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]acetyl chloride | CAS Registry Number: 920036-11-9
Synonyms: Acetyl chloride, 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-, AGN-PC-0CYUR3, CTK3H2174
Molecular Formula: | C15H8Cl3NO3 | Molecular Weight: | 356.587920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QYJRNCRXRDAZPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(trifluoromethyl)phenoxy]acetyl chloride | CAS Registry Number: 67273-84-1
Synonyms: SCHEMBL12611856, ZINC60129262, 2-(4-trifluoromethyl-phenoxy)-acetyl chloride, 2-[4-(trifluoromethyl)phenoxy]acetyl chloride, Acetyl chloride,2-[4-(trifluoromethyl)phenoxy]-, Acetyl chloride, 2-[4-(trifluoromethyl)phenoxy]-
Molecular Formula: | C9H6ClF3O2 | Molecular Weight: | 238.590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MTQZUZFTQRBESO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]acetyl chloride | CAS Registry Number: 920036-24-4
Synonyms: Acetyl chloride, 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-, AGN-PC-0CYURA, CTK3H2162
Molecular Formula: | C15H8Cl3NO3 | Molecular Weight: | 356.587920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RENAQXMHVRQDRF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-aminoacetyl chloride;hydrochloride | CAS Registry Number: 2184-96-5
Synonyms: AGN-PC-00POCZ, CTK0J7094
Molecular Formula: | C2H5Cl2NO | Molecular Weight: | 129.973200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZAKRZZDABWCUGW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-azidoacetyl chloride | CAS Registry Number: 30426-58-5
Synonyms: CTK1C0409
Molecular Formula: | C2H2ClN3O | Molecular Weight: | 119.509780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SUHXTVABLHHRST-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1-acetyloxy-2-chloro-2-oxoethyl) acetate | CAS Registry Number: 36674-73-4
Synonyms: AGN-PC-00DFJZ, CTK1A9932
Molecular Formula: | C6H7ClO5 | Molecular Weight: | 194.569780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZARYDSVMAKKSAR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-2-methylsulfonylacetyl chloride | CAS Registry Number: 64061-85-4
Synonyms: CTK1I5632
Molecular Formula: | C3H4BrClO3S | Molecular Weight: | 235.484060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JHTXKYLPKPUWKH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-2-[(2,4,6-trichlorophenyl)hydrazinylidene]acetyl chloride | CAS Registry Number: 53682-80-7
Synonyms: CTK1G0422
Molecular Formula: | C8H3Cl5N2O | Molecular Weight: | 320.387220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RIVOIJZSELUXNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-[(4-nitrophenyl)hydrazinylidene]acetyl chloride | CAS Registry Number: 54493-92-4
Synonyms: CTK1E3170
Molecular Formula: | C8H5Cl2N3O3 | Molecular Weight: | 262.049600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SBWDFPLFRQXYKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-2-cyclohexylideneacetyl chloride | CAS Registry Number: 113001-98-2
Synonyms: ACMC-20mhck, AGN-PC-00NY8L, CTK0D0599
Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORSLSICNOCFKGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohexylideneacetyl chloride | CAS Registry Number: 80385-43-9
Synonyms: CTK3E5665
Molecular Formula: | C8H11ClO | Molecular Weight: | 158.625340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POFHGVAOSUKEPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-2-dichlorophosphorylacetyl chloride | CAS Registry Number: 14112-49-3
Synonyms: CTK0F0830
Molecular Formula: | C2Cl5O2P | Molecular Weight: | 264.258962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BGCLCTJKCLQHDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-2-fluoroacetyl chloride | CAS Registry Number: 354-17-6
Synonyms: CTK1B0580
Molecular Formula: | C2Cl3FO | Molecular Weight: | 165.378203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWAQLYSNPAWYRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diethoxyacetyl chloride | CAS Registry Number: 68057-09-0
Synonyms: CTK1J2624
Molecular Formula: | C6H11ClO3 | Molecular Weight: | 166.602740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZIURWDNGXAWRCA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-difluoro-2-fluorosulfonylacetyl chloride | CAS Registry Number: 1648-30-2
Synonyms: 2-(Fluorosulfonyl)difluoroacetyl chloride, MolPort-035-789-893, difluoro(fluorosulfonyl)acetyl chloride, ZINC103624033, FCH2569921, PC450201, 1-Chloro-2,2-difluoro-2-(fluorosulfonyl)ethanone
Molecular Formula: | C2ClF3O3S | Molecular Weight: | 196.524 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IQOOSURRNAYCJV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,2-difluoro-2-phenylsulfanylacetyl chloride | CAS Registry Number: 16503-77-8
Synonyms: difluoro(phenylsulfanyl)acetyl chloride, AGN-PC-00KBT8, CTK0A9068, Difluoro-phenylsulfanyl-acetyl chloride, KB-49912
Molecular Formula: | C8H5ClF2OS | Molecular Weight: | 222.639506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URWSMHRERUCCAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)acetyl chloride | CAS Registry Number: 88986-43-0
Synonyms: ACMC-20lfwv, AGN-PC-00LFBG, CTK3A3779
Molecular Formula: | C4ClF7O4S | Molecular Weight: | 312.547222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: KDVBOBSRSZXRLH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-difluoro-2-nitroacetyl chloride | CAS Registry Number: 336-94-7
Synonyms: CTK1B1591
Molecular Formula: | C2ClF2NO3 | Molecular Weight: | 159.476106 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SYWZNJLODUMQGB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-oxo-2-(N-(2-oxo-1,2-diphenylethyl)anilino)acetyl chloride | CAS Registry Number: 109948-27-8
Synonyms: ACMC-20mcq5, AGN-PC-00NHWI, CTK0D5462
Molecular Formula: | C22H16ClNO3 | Molecular Weight: | 377.820340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCCICXDVHPOUMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (benzylideneamino) 2-chloro-2-oxoacetate | CAS Registry Number: 691409-28-6
Synonyms: AGN-PC-008M10, CTK1J1418, Acetyl chloride, oxo[[(phenylmethylene)amino]oxy]-, Acetyl chloride, oxo[[(E)-(phenylmethylene)amino]oxy]-
Molecular Formula: | C9H6ClNO3 | Molecular Weight: | 211.601840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZNFLAUXJSQOJBW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(1,2-oxazol-3-yloxy)acetyl chloride | CAS Registry Number: 56796-02-2
Synonyms: SCHEMBL11688746, ZINC39113098
Molecular Formula: | C5H4ClNO3 | Molecular Weight: | 161.541 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LFMNCOJTTOSGQC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[(1-amino-2-methylpropylidene)amino]acetyl chloride | CAS Registry Number: 764589-02-8
Synonyms: Acetylchloride,[ amino]-
Molecular Formula: | C6H11ClN2O | Molecular Weight: | 162.617340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LDDVKNXSWMRQND-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(1-aminobutylideneamino)acetyl chloride | CAS Registry Number: 762181-50-0
Synonyms: ZINC39135996
Molecular Formula: | C6H11ClN2O | Molecular Weight: | 162.617 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NFYHAOWIKIAZNA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(3-methylbutanoylamino)acetyl chloride | CAS Registry Number: 880363-62-2
Synonyms: ZINC11892208, AKOS022198196
Molecular Formula: | C7H12ClNO2 | Molecular Weight: | 177.628 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SPYZGTHQFFDFLN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)acetyl chloride | CAS Registry Number: 753390-10-2
Synonyms: CTK9A4002, ZINC39133112
Molecular Formula: | C5H8ClN3O | Molecular Weight: | 161.589 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GIYISCXMLYNLBE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(7 suppliers)
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl chloride | CAS Registry Number: 88-34-6
Synonyms: MolPort-001-781-867, CID66612, EINECS 201-822-4, (2,4-Bis(1,1-dimethylpropyl)phenoxy)acetyl chloride, Acetyl chloride, (2,4-bis(1,1-dimethylpropyl)phenoxy)-, Acetyl chloride, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-
Molecular Formula: | C18H27ClO2 | Molecular Weight: | 310.858780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSYTWDUNKAIFLK-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(2,4,5-trichlorophenoxy)acetyl chloride | CAS Registry Number: 777-08-2
Synonyms: NSC190476, AC1L718A, NSC-190476, (2,4,5-trichlorophenoxy)acetyl chloride, 2-(2,4,5-trichlorophenoxy)acetyl chloride
Molecular Formula: | C8H4Cl4O2 | Molecular Weight: | 273.928160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AZFAIOQVEYTPKD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-prop-2-enylsulfanylacetyl chloride | CAS Registry Number: 29431-25-2
Synonyms: NSC208881, AC1L7CET, 2-prop-2-enylsulfanylacetyl chloride, NSC-208881
Molecular Formula: | C5H7ClOS | Molecular Weight: | 150.626480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HIMGANHZFPYUOV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-butoxyphenoxy)acetyl chloride | CAS Registry Number: 54022-77-4
Synonyms: (4-Butoxyphenoxy)acetyl chloride, 5537-14-4, AC1Q3GBB, AC1L2XA0, CTK4J9342, KST-1A5985, 2-(4-butoxyphenoxy)acetyl chloride, EINECS 258-926-8, AR-1A5640, AG-F-86512, KB-207997, Acetylchloride, (4-butoxyphenoxy)- (9CI); p-Butoxyphenoxyacetyl chloride
Molecular Formula: | C12H15ClO3 | Molecular Weight: | 242.698700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VUHUVRUYCQVHDT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-chloroethylsulfanyl)acetyl chloride | CAS Registry Number: 89124-14-1
Synonyms: NSC58812, ACMC-20li1h, AC1L6HHQ, CTK5G2555, NSC-58812, AG-K-61627, [(2-chloroethyl)sulfanyl]acetyl chloride, 2-(2-chloroethylsulfanyl)acetyl chloride, Acetylchloride, [(2-chloroethyl)thio]- (7CI); NSC 58812
Molecular Formula: | C4H6Cl2OS | Molecular Weight: | 173.060840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYOORUUADIKFEV-UHFFFAOYSA-N
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(4 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: acetyl chloride | CAS Registry Number: 1215599-00-0
Synonyms: Acetyl -2-13C chloride, 14770-40-2, 293148_ALDRICH
Molecular Formula: | C2H3ClO | Molecular Weight: | 79.490275 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WETWJCDKMRHUPV-OUBTZVSYSA-N
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(1 supplier) | |
(9 suppliers)
IUPAC Name: 2,2,2-trideuterioacetyl chloride | CAS Registry Number: 19259-90-6
Synonyms: Ethanoyl chloride, Acetyl chloride-d3, (2H3)Acetyl chloride, 175668_ALDRICH, MolPort-003-927-148, EINECS 242-925-4, CID2723967
Molecular Formula: | C2H3ClO | Molecular Weight: | 81.516105 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WETWJCDKMRHUPV-FIBGUPNXSA-N
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(36 suppliers)
IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 60-31-1
Synonyms: Miochol, Arterocoline, Acecholin, Acecoline, Ovisot, Chloroacetylcholine, acetylcholine, ACH chloride, Azetylcholinchlorid, ACETYLCHOLINE CHLORIDE, Miochol (TN), Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, MIOCHOL-E, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], C7H16NO2.Cl, Choline acetate (ester) chloride, MLS000028640
Molecular Formula: | C7H16ClNO2 | Molecular Weight: | 181.660440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M
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(12 suppliers)
Synonyms: UNII-408998370C, 408998370C, 23-O-Acetylshengmanol-3-o-alpha-L-arabinoside, 23-O-Acetylshengmanol-3-o-alpha-L-arabinoside, (-)-, MolPort-039-339-088, ZINC67913222, 9,19-Cyclolanostan-16-one, 23-(acetyloxy)-3-(alpha-L-arabinopyranosyloxy)-24,25-epoxy-15-hydroxy-, (3beta,15alpha,23R,24S)-, Acetylcimigenol 3-O-alpha-L-arabinopyranside, (23R,24S)-3beta-(alpha-L-Arabinopyranosyloxy)-16-oxo-23-acetoxy-24,25-epoxy-9beta,19-cyclolanostane-15alpha-ol
Molecular Formula: | C37H58O10 | Molecular Weight: | 662.861 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: IHEJMZHKJYHVFF-NETQQFODSA-N
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(3 suppliers)
IUPAC Name: 1-[1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]ethanone;oxalic acid | CAS Registry Number: 637026-02-9
Synonyms: Acetyl Citalopram Oxalate
Molecular Formula: | C23H26FNO6 | Molecular Weight: | 431.460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: AMKLHBUGFZIUMQ-UHFFFAOYSA-N
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