PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(1-butoxyethenyl)-4-methylbenzene | CAS Registry Number: 161835-58-1
Synonyms: AGN-PC-00GTMK, CTK0E6423
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USBRAHJNKXIEJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-butoxyethenyl)-4-nitrobenzene | CAS Registry Number: 109125-23-7
Synonyms: ACMC-20mc1t, SureCN8029452, CTK0G2520
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UIGZZQSVUFPUFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodo-2-(6-iododec-5-en-5-yl)benzene | CAS Registry Number: 324743-17-1
Synonyms: Benzene, 1-(1-butyl-2-iodo-1-hexenyl)-2-iodo-, AGN-PC-008Z2F, CTK1B2328
Molecular Formula: | C16H22I2 | Molecular Weight: | 468.154820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCSBHJRMCRNUFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-butylcyclohexyl)-4-methylbenzene | CAS Registry Number: 106148-84-9
Synonyms: ACMC-20m9qz, AGN-PC-00N09P, CTK0G3748
Molecular Formula: | C17H26 | Molecular Weight: | 230.388340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NDJFMTJLOMOINF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dodecan-5-yl-4-ethylbenzene | CAS Registry Number: 68639-89-4
Synonyms: CTK1H5855
Molecular Formula: | C20H34 | Molecular Weight: | 274.483960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RMALPAFWMSTGKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dodecan-5-yl-4-methylbenzene | CAS Registry Number: 68639-88-3
Synonyms: CTK1H5856
Molecular Formula: | C19H32 | Molecular Weight: | 260.457380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SSBLGMCVHMMWDR-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-but-1-ynyl-4-methoxybenzene | CAS Registry Number: 197250-99-0
Synonyms: SureCN10102350, CTK4E2137, AG-E-43980, Benzene,1-(1-butyn-1-yl)-4-methoxy-, Benzene,1-(1-butynyl)-4-methoxy- (9CI); 1-(4-Methoxyphenyl)-1-butyne
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KFCZINMOAMGOBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloropropan-2-yl)-3-methylbenzene | CAS Registry Number: 13240-60-3
Synonyms: SureCN11662449, CTK0C0694
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SKTMIVMFXBLXCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloropropan-2-yl)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 87498-86-0
Synonyms: SureCN8677283, CTK3C3514
Molecular Formula: | C12H15Cl | Molecular Weight: | 194.700500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DTFPXBAICHKQEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloropropan-2-yl)-4-ethenylbenzene | CAS Registry Number: 57908-07-3
Synonyms: SureCN9460534, CTK1F1023
Molecular Formula: | C11H13Cl | Molecular Weight: | 180.673920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: APVYKBWWYVXPJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-chloropropan-2-yl)-4-methylbenzene | CAS Registry Number: 7243-79-0
Synonyms: Benzene, 1-methyl-4-(1-chloro-1-methylethyl), AC1LAZ8I, SureCN10576971, CTK2H2476, 1-(2-chloropropan-2-yl)-4-methylbenzene
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ITTZHNHXCRWVKL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-chloropropan-2-yl)-4-nitrobenzene | CAS Registry Number: 14500-58-4
Synonyms: SureCN677900, CTK0E9610
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZDVAXOJQKDXMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloroprop-1-enyl)-3-phenoxybenzene | CAS Registry Number: 66952-38-3
Synonyms: CTK1H9009
Molecular Formula: | C15H13ClO | Molecular Weight: | 244.716120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PDHSXDCMCANTPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)-4-methylbenzene | CAS Registry Number: 58593-90-1
Synonyms: AGN-PC-0015PP, CTK1E9362
Molecular Formula: | C10H7ClF3NO | Molecular Weight: | 249.616890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZBQHJFDDMBYLPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloro-2,2-difluoroethenyl)-4-methylbenzene | CAS Registry Number: 492461-01-5
Synonyms: Benzene, 1-(1-chloro-2,2-difluoroethenyl)-4-methyl-, AGN-PC-005SRY, CTK1D0951
Molecular Formula: | C9H7ClF2 | Molecular Weight: | 188.601686 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBWJGDUSLFACBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloro-2,2-dimethylpropyl)-2-nitrobenzene | CAS Registry Number: 62558-03-6
Synonyms: CTK2B7360
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GACLURQPBKBLFF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-chloro-2,2-dimethylpropyl)-3-nitrobenzene | CAS Registry Number: 86096-90-4
Synonyms: AGN-PC-00KZIB, SureCN8132423, CTK3C7741
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AKQIXPHKQZQQEJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(1-chloro-2,2-dimethylpropyl)-4-methoxybenzene | CAS Registry Number: 91561-63-6
Synonyms: AGN-PC-0040XK, CTK3I0767, AKOS010317120, 1-(1-chloro-2,2-dimethylpropyl)-4-methoxybenzene
Molecular Formula: | C12H17ClO | Molecular Weight: | 212.715780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PLSPYALHIJTJRB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(1-chloro-2,2-dimethylpropyl)-4-nitrobenzene | CAS Registry Number: 62558-02-5
Synonyms: AGN-PC-00KKXI, CTK2B7361
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWJUEUURGOBFIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloro-2,2-diphenylethenyl)-4-methoxybenzene | CAS Registry Number: 33686-66-7
Synonyms: AGN-PC-00MBPW, CTK1B1596
Molecular Formula: | C21H17ClO | Molecular Weight: | 320.812080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PJYHMAQZCCPRQY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-chloro-2-fluoroethyl)-4-fluorobenzene | CAS Registry Number: 113399-22-7
Synonyms: ACMC-20mi4b, CTK0C9720
Molecular Formula: | C8H7ClF2 | Molecular Weight: | 176.590986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NHYBHNGWKMWZOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloro-2-methyl-2-nitropropyl)-4-nitrobenzene | CAS Registry Number: 55605-31-7
Synonyms: AGN-PC-00KUWR, CTK1F6483
Molecular Formula: | C10H11ClN2O4 | Molecular Weight: | 258.658340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XKONJTFWTRVFNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloro-2-methylpropyl)-4-nitrobenzene | CAS Registry Number: 62558-01-4
Synonyms: CTK2B7362
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTKXBRLSGFAETM-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(1-chloro-2-phenylethenyl)-4-methoxybenzene | CAS Registry Number: 101096-01-9
Synonyms: ACMC-20m45t, AGN-PC-00PK6O, CTK0D9777
Molecular Formula: | C15H13ClO | Molecular Weight: | 244.716120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RTVSPWGQNSIZHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloro-2-phenylethyl)-4-methoxybenzene | CAS Registry Number: 918314-81-5
Synonyms: CTK3H8063, AKOS010314688, Benzene, 1-(1-chloro-2-phenylethyl)-4-methoxy-
Molecular Formula: | C15H15ClO | Molecular Weight: | 246.732000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RUOWIRXEVXCDJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloro-2-phenylethyl)-4-methylbenzene | CAS Registry Number: 22692-62-2
Synonyms: CTK0I8353, AKOS012736233
Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JHJSWMRGVCPITM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-chloro-4-methylhex-4-enyl)-4-methoxybenzene | CAS Registry Number: 651332-17-1
Synonyms: CTK1J9079, Benzene, 1-(1-chloro-4-methyl-4-hexenyl)-4-methoxy-
Molecular Formula: | C14H19ClO | Molecular Weight: | 238.753060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVILXQIKPFTBFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-chloro-4-methylhex-4-enyl)-4-methylbenzene | CAS Registry Number: 651332-18-2
Synonyms: CTK1J9078, Benzene, 1-(1-chloro-4-methyl-4-hexenyl)-4-methyl-
Molecular Formula: | C14H19Cl | Molecular Weight: | 222.753660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UZSCTAVTIONUNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloro-4-nitrobuta-1,3-dienyl)-4-methylbenzene | CAS Registry Number: 89375-14-4
Synonyms: ACMC-20lles, CTK2J6770
Molecular Formula: | C11H10ClNO2 | Molecular Weight: | 223.655600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VVJQBTSVEMXQIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloro-4-nitrobuta-1,3-dienyl)-4-nitrobenzene | CAS Registry Number: 89375-13-3
Synonyms: ACMC-20ller, CTK2J6771
Molecular Formula: | C10H7ClN2O4 | Molecular Weight: | 254.626580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OEFUQIFRJYFDJV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-chloro-7-methoxy-4-methylhept-4-enyl)-4-methoxybenzene | CAS Registry Number: 651332-14-8
Synonyms: CTK1J9082, Benzene, 1-(1-chloro-7-methoxy-4-methyl-4-heptenyl)-4-methoxy-
Molecular Formula: | C16H23ClO2 | Molecular Weight: | 282.805620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FQTQDLHWBPONGI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-chloro-7-methoxy-4-methylhept-4-enyl)-4-methylbenzene | CAS Registry Number: 651332-15-9
Synonyms: CTK1J9081, Benzene, 1-(1-chloro-7-methoxy-4-methyl-4-heptenyl)-4-methyl-
Molecular Formula: | C16H23ClO | Molecular Weight: | 266.806220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UXHQDXXCENEOPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chlorocyclopropyl)-4-methoxybenzene | CAS Registry Number: 60068-27-1
Synonyms: CTK1J0473
Molecular Formula: | C10H11ClO | Molecular Weight: | 182.646740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TXCIUQHFLWFBGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloroethenyl)-3,5-dimethylbenzene | CAS Registry Number: 61172-35-8
Synonyms: CTK2E5718
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NGKQVGFBUWVLFY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-chloroethenyl)-4-fluorobenzene | CAS Registry Number: 83313-74-0
Synonyms: AGN-PC-00JTOH, CTK3D3001, 2-Chloro-ethanamine-d4 Hydrochloride, FT-0664674, 2-Chloro-ethan-1,1,2,2-d4-amine Hydrochloride, 172333-26-5
Molecular Formula: | C8H6ClF | Molecular Weight: | 156.584643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DFLQKEFEHSBSBK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(1-chloroethyl)-3-methoxybenzene | CAS Registry Number: 58114-05-9
Synonyms: AGN-PC-00JTOR, SureCN1588867, CTK1F0484, MolPort-005-231-477, AKOS009235582
Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOANFEVQVLUDDA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(1-chloroethyl)-3-methylbenzene | CAS Registry Number: 19935-78-5
Synonyms: AGN-PC-002CHI, SureCN8750604, CTK0E0473, MolPort-012-784-131, AKOS010563808, EN300-94747
Molecular Formula: | C9H11Cl | Molecular Weight: | 154.636640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DPHXNOVRXVINNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloroethyl)-3-phenoxybenzene | CAS Registry Number: 80379-89-1
Synonyms: AGN-PC-00NJVV, CTK3E5670
Molecular Formula: | C14H13ClO | Molecular Weight: | 232.705420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FKEQUOYCLWBLBN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-tert-butyl-4-(1-chloroethyl)benzene | CAS Registry Number: 13372-41-3
Synonyms: SureCN8955877, AGN-PC-001I42, CTK0F4651, MolPort-005-231-471, AKOS000321776, 1-tert-Butyl-4-(1-chloroethyl)benzene
Molecular Formula: | C12H17Cl | Molecular Weight: | 196.716380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CVOBIOVONMMYGZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-chloroethyl)-4-(chloromethyl)benzene | CAS Registry Number: 54789-30-9
Synonyms: 4-(1-Chloroethyl)benzyl chloride, AC1LAVQ0, SureCN4574471, CTK1F8189, 1-(1-Chloroethyl)-4-(chloromethyl)benzene
Molecular Formula: | C9H10Cl2 | Molecular Weight: | 189.081700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OPVAKHQEJWPSQB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(1-chloroethyl)-4-ethylbenzene | CAS Registry Number: 13372-42-4
Synonyms: AGN-PC-00LKLF, SureCN8750481, CTK0C0273, AKOS009236978
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFEKDHDCAHKGJA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-chloroethyl)-4-isocyanatobenzene | CAS Registry Number: 88465-52-5
Synonyms: ACMC-20la3z, AGN-PC-00LGDM, CTK3B1221
Molecular Formula: | C9H8ClNO | Molecular Weight: | 181.618920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IPXMKSAVMUIUFG-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(1-chloroethyl)-4-methoxybenzene | CAS Registry Number: 1538-89-2
Synonyms: SureCN365643, CTK0E7949, MolPort-007-991-605, AKOS005200160
Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZVBHVYBULNCPQB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(1-chloroethyl)-4-nitrobenzene | CAS Registry Number: 19935-75-2
Synonyms: 1-(1-chloroethyl)-4-nitrobenzene, AC1Q2AZJ, SureCN678482, AC1N38SJ, CTK0E0475, MolPort-001-797-790, AKOS009437323
Molecular Formula: | C8H8ClNO2 | Molecular Weight: | 185.607620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LATFGMPDXQAUFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloropropyl)-4-methoxybenzene | CAS Registry Number: 88932-43-8
Synonyms: ACMC-20lezp, SureCN7109235, AGN-PC-00LR96, CTK3A4936, AKOS009237356, 1-(1-CHLOROPROPYL)-4-METHOXYBENZENE
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VAJVHEJTGDHFJX-UHFFFAOYSA-N
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