PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: bromozinc(1+);N,N-diethylacetamide | CAS Registry Number: 50653-15-1
Synonyms: CTK1G6299
Molecular Formula: | C6H12BrNOZn | Molecular Weight: | 259.449580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPDOPZMIHLYZMS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: bromozinc(1+);N,N-diethylacetamide;oxolane | CAS Registry Number: 595570-46-0
Synonyms: CTK1D9295, Zinc, bromo[2-(diethylamino)-2-oxoethyl]-, compd. with tetrahydrofuran(1:1)
Molecular Formula: | C10H20BrNO2Zn | Molecular Weight: | 331.555300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGYWCUIFQHPFLH-UHFFFAOYSA-M
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(0 suppliers)
Synonyms: CTK2B4032
Molecular Formula: | C4H8BrNOZn | Molecular Weight: | 231.396420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXRWOMSLUHRTID-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: bromozinc(1+);methylsulfanylbenzene | CAS Registry Number: 648897-14-7
Synonyms: CTK2A1983, Zinc, bromo[2-(methylthio)phenyl]-
Molecular Formula: | C7H7BrSZn | Molecular Weight: | 268.479480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBGODOIWLLANCE-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: bromozinc(1+);diethyl propanedioate | CAS Registry Number: 61553-31-9
Synonyms: CTK2D7583
Molecular Formula: | C7H11BrO4Zn | Molecular Weight: | 304.443840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HHWHLDGDDCZOHD-UHFFFAOYSA-M
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(1 supplier)
Synonyms: ACMC-20mwv3, CTK0B8901
Molecular Formula: | C5H11BrO2SiZn | Molecular Weight: | 276.509140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HUVNJRCISAGSKW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: bromozinc(1+);ethyl benzoate | CAS Registry Number: 131379-38-9
Synonyms: ACMC-20mu2q, CTK0F5442
Molecular Formula: | C9H9BrO2Zn | Molecular Weight: | 294.450560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKKAIKLQEZUTMG-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: bromozinc(1+);trimethyl(prop-1-ynyl)silane | CAS Registry Number: 123871-69-2
Synonyms: ACMC-20mqtn, CTK0C2722
Molecular Formula: | C6H11BrSiZn | Molecular Weight: | 256.521040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XUZHJAPZPISDJL-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: bromozinc(1+);but-1-ynyl(trimethyl)silane | CAS Registry Number: 142021-34-9
Synonyms: ACMC-20n146, CTK0B6309
Molecular Formula: | C7H13BrSiZn | Molecular Weight: | 270.547620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HCOMHLDNCUQMBU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: butane;chlorozinc(1+) | CAS Registry Number: 42930-39-2
Synonyms: CTK1D2931
Molecular Formula: | C4H9ClZn | Molecular Weight: | 157.947260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CBZGFVSHXJZAHZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: butane;iodozinc(1+) | CAS Registry Number: 34219-54-0
Synonyms: CTK1B7861
Molecular Formula: | C4H9IZn | Molecular Weight: | 249.398730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UOKUWSAVBUWZLV-UHFFFAOYSA-M
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(1 supplier) | |
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(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
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(1 supplier)
IUPAC Name: butane;chlorozinc(1+) | CAS Registry Number: 74133-06-5
Synonyms: CTK2H0542
Molecular Formula: | C4H9ClZn | Molecular Weight: | 157.947260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AOBPAYVYVWNNMC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);ethenylbenzene | CAS Registry Number: 119441-92-8
Synonyms: ACMC-20moda, CTK0F9530
Molecular Formula: | C8H7ClZn | Molecular Weight: | 203.974180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FAJJJPDPINKQLA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);1,1-difluoroethene | CAS Registry Number: 101032-99-9
Synonyms: ACMC-20m439, CTK0D9811
Molecular Formula: | C2HClF2Zn | Molecular Weight: | 163.859146 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RVXDHOLLRIXHTC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);2-methanidyl-2-methylpropane | CAS Registry Number: 116212-82-9
Synonyms: ACMC-20mm0t, CTK0G0541
Molecular Formula: | C5H11ClZn | Molecular Weight: | 171.973840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGWIBIDYCWTUQD-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);1,3-dimethoxybenzene-6-ide | CAS Registry Number: 109384-40-9
Synonyms: ACMC-20mc99, CTK0G2438
Molecular Formula: | C8H9ClO2Zn | Molecular Weight: | 237.988860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CTSLPIJOYINGDX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);1,4-dichlorobenzene-6-ide | CAS Registry Number: 93833-21-7
Synonyms: ACMC-20ly4m, CTK3F5530
Molecular Formula: | C6H3Cl3Zn | Molecular Weight: | 246.827020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FZUSUBHCHMPEBS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);1,3-dimethylbenzene-2-ide | CAS Registry Number: 125102-18-3
Synonyms: ACMC-20mrcq, CTK0F7013
Molecular Formula: | C8H9ClZn | Molecular Weight: | 205.990060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XDIYCXYVLZKGBE-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chlorozinc(1+);methoxybenzene | CAS Registry Number: 65344-84-5
Synonyms: CTK1J7494
Molecular Formula: | C7H7ClOZn | Molecular Weight: | 207.962880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVHDGHXWPSRBEP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);2-methanidylpropan-2-ylbenzene | CAS Registry Number: 872516-34-2
Synonyms: CTK3C5209, Zinc, chloro(2-methyl-2-phenylpropyl)-
Molecular Formula: | C10H13ClZn | Molecular Weight: | 234.043220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ITRPHUJFMZGYNX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);2-methanidylprop-1-ene | CAS Registry Number: 90472-63-2
Synonyms: ACMC-20lsz2, CTK3G6748
Molecular Formula: | C4H7ClZn | Molecular Weight: | 155.931380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RTXLUHAUXUTXSC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);methylbenzene | CAS Registry Number: 84109-17-1
Synonyms: CTK3D0840
Molecular Formula: | C7H7ClZn | Molecular Weight: | 191.963480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MFWTZPHPCBLWAH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);ethylbenzene | CAS Registry Number: 88733-59-9
Synonyms: ACMC-20ldhh, CTK3A6861
Molecular Formula: | C8H9ClZn | Molecular Weight: | 205.990060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QPZZMHGRFPKZCI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);3,3-dimethylbut-1-yne | CAS Registry Number: 89556-09-2
Synonyms: ACMC-20lnl9, CTK2J4059
Molecular Formula: | C6H9ClZn | Molecular Weight: | 181.968660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IWZUHFUHEQOGMR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);propa-1,2-dienylcyclohexane | CAS Registry Number: 92490-15-8
Synonyms: ACMC-20lvzt, CTK3F8372
Molecular Formula: | C9H13ClZn | Molecular Weight: | 222.032520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOZWPMPYLGZMMS-UHFFFAOYSA-M
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(2 suppliers)
Synonyms: ACMC-20lsz3, CTK3G6747
Molecular Formula: | C5H9ClZn | Molecular Weight: | 169.957960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QINYTUZBZWUQON-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);2-methylbut-1-en-3-yne | CAS Registry Number: 78389-88-5
Synonyms: CTK2G5363
Molecular Formula: | C5H5ClZn | Molecular Weight: | 165.926200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YFKMHVVIRBAVDF-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chlorozinc(1+);methylbenzene | CAS Registry Number: 62673-30-7
Synonyms: CTK2B4686
Molecular Formula: | C7H7ClZn | Molecular Weight: | 191.963480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RNYRYHRDZZQRTD-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);4,4-dimethylpenta-1,2-diene | CAS Registry Number: 78389-91-0
Synonyms: CTK2G5361
Molecular Formula: | C7H11ClZn | Molecular Weight: | 195.995240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SIUUFWKPMXBZTG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorobenzene;chlorozinc(1+) | CAS Registry Number: 89523-62-6
Synonyms: ACMC-20ln62, CTK2J4573
Molecular Formula: | C6H4Cl2Zn | Molecular Weight: | 212.381960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RKLIZRBNQPPVPB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);fluorobenzene | CAS Registry Number: 133472-27-2
Synonyms: ACMC-20muxu, CTK0F4738
Molecular Formula: | C6H4ClFZn | Molecular Weight: | 195.927363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOWCWQHQMNLGEB-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chlorozinc(1+);methoxybenzene | CAS Registry Number: 93296-09-4
Synonyms: ACMC-20lxeu, CTK3G9675
Molecular Formula: | C7H7ClOZn | Molecular Weight: | 207.962880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AARBOOGYHBLYCA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);methylbenzene | CAS Registry Number: 90252-89-4
Synonyms: CTK3I2919
Molecular Formula: | C7H7ClZn | Molecular Weight: | 191.963480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DJTOCIZDRVKTCU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);2H-thiophen-2-ide-5-carbonitrile | CAS Registry Number: 497839-26-6
Synonyms: CTK1D0456, Zinc, chloro(5-cyano-2-thienyl)-
Molecular Formula: | C5H2ClNSZn | Molecular Weight: | 208.974080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GTJNVNIORVXMCV-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3H-pyridin-3-ide;chlorozinc(1+) | CAS Registry Number: 195606-21-4
Synonyms: CTK0A0463, Zinc, chloro(6-chloro-3-pyridinyl)-
Molecular Formula: | C5H3Cl2NZn | Molecular Weight: | 213.370020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAJWSXDBKSLGGB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloromethane;chlorozinc(1+) | CAS Registry Number: 199988-42-6
Synonyms: Zinc, chloro(chloromethyl)-, CTK0E0383
Molecular Formula: | CH2Cl2Zn | Molecular Weight: | 150.312580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LRJGSNZPGVHSLG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorozinc(1+);methanidylbenzene | CAS Registry Number: 89523-63-7
Synonyms: ACMC-20ln63, CTK2J4572
Molecular Formula: | C7H7ClZn | Molecular Weight: | 191.963480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LIQBAAKGMWRWPS-UHFFFAOYSA-M
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