PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-nitro-1,4-bis(2-nitroprop-1-enyl)benzene | CAS Registry Number: 89193-31-7
Synonyms: ACMC-20liua, CTK3A0011
Molecular Formula: | C12H11N3O6 | Molecular Weight: | 293.232240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BGAOXTZIXBTITC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-1,4-bis(2-phenylethenyl)benzene | CAS Registry Number: 143458-02-0
Synonyms: ACMC-20n2ow, CTK0B4608
Molecular Formula: | C22H17NO2 | Molecular Weight: | 327.375880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZQLXJYOXCQUGCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-1,4-bis[2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 88779-25-3
Synonyms: ACMC-20ldz8, CTK3A6225
Molecular Formula: | C22H15N3O6 | Molecular Weight: | 417.371000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FKZIRBGCZOMGKT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitro-1-prop-1-enyl-4-(trifluoromethoxy)benzene | CAS Registry Number: 820977-07-9
Synonyms: AGN-PC-00GRWJ, SureCN5450764, CTK3E2449, 2-nitro-1-[(E)-prop-1-enyl]-4-(trifluoromethoxy)benzene, Benzene, 2-nitro-1-(1E)-1-propenyl-4-(trifluoromethoxy)-
Molecular Formula: | C10H8F3NO3 | Molecular Weight: | 247.170630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RXIIYPDDDDDQLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 89303-34-4
Synonyms: ACMC-20lkkg, AGN-PC-00LPWH, CTK2J7822
Molecular Formula: | C14H10F3NO4S | Molecular Weight: | 345.293710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JPRKXAPFAMWCDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 89303-53-7
Synonyms: ACMC-20lkkz, AGN-PC-00LPX5, CTK2J7803
Molecular Formula: | C14H10F3NO4S | Molecular Weight: | 345.293710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MKPGEVOMRYJHHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-nitro-3-phenoxybenzene | CAS Registry Number: 89303-32-2
Synonyms: ACMC-20lkke, AGN-PC-00LPWG, CTK2J7824
Molecular Formula: | C19H15NO5S | Molecular Weight: | 369.391100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DBBAJUHGLMTTQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-nitro-4-phenoxybenzene | CAS Registry Number: 89303-48-0
Synonyms: ACMC-20lkku, AGN-PC-00LPWY, CTK2J7808
Molecular Formula: | C19H15NO5S | Molecular Weight: | 369.391100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UAHVLLLZKBAODX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(E)-pent-2-enyl]benzene | CAS Registry Number: 27911-12-2
Synonyms: 1-phenyl-2-pentene, ZINC88243954, 51795-73-4
Molecular Formula: | C11H14 | Molecular Weight: | 146.233 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OLYAJUIZHQSQRP-HWKANZROSA-N
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(1 supplier)
IUPAC Name: nona-3,4-dienylbenzene | CAS Registry Number: 67647-96-5
Synonyms: CTK1H7050
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ASKONLQKFNCNLQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: penta-3,4-dien-1-ynylbenzene | CAS Registry Number: 2749-84-0
Synonyms: CTK4F9790, Benzene,3,4-pentadien-1-yn-1-yl-, AG-E-87736, 1,2-Pentadien-4-yne,5-phenyl- (7CI); Benzene, 3,4-pentadien-1-ynyl- (9CI)
Molecular Formula: | C11H8 | Molecular Weight: | 140.181220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XPYAYXNALNEZPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: penta-3,4-dienylbenzene | CAS Registry Number: 40339-21-7
Synonyms: CTK1D4639
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UQFBTHBETMAYBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: undeca-3,4-dienylbenzene | CAS Registry Number: 919285-06-6
Synonyms: CTK3H3989, Benzene, 3,4-undecadien-1-yl-
Molecular Formula: | C17H24 | Molecular Weight: | 228.372460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QXJBKFXYHIAAQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexa-3,5-dien-1-ynylbenzene | CAS Registry Number: 100123-13-5
Synonyms: ACMC-20m37h, CTK0G9055
Molecular Formula: | C12H10 | Molecular Weight: | 154.207800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OZLJCBBERZQWJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexa-3,5-dienylbenzene | CAS Registry Number: 39669-95-9
Synonyms: CTK1B3779, CTK2G0143, CTK2G6238, Benzene, (3E)-3,5-hexadienyl-, Benzene, (3Z)-3,5-hexadienyl-, 77605-16-4, 77605-17-5
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IXBHYZXSUSMOPF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(difluoromethyl)-1,2,4,5-tetrafluorobenzene | CAS Registry Number: 570420-33-6
Synonyms: 3-(difluoromethyl)-1,2,4,5-tetrafluorobenzene, AC1N47CB, AGN-PC-0L5BO5, AKOS003788897, 2,3,5,6-tetrafluoro-4-difluoromethylphenyl, BENZENE,3- -1,2,4,5-TETRAFLUORO-
Molecular Formula: | C7H2F6 | Molecular Weight: | 200.081199 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MOCZXVUFKPNTBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-1,2,4,5-tetramethylbenzene | CAS Registry Number: 80790-96-1
Synonyms: AGN-PC-00JVA2, CTK3E5128
Molecular Formula: | C18H13F17 | Molecular Weight: | 552.268674 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: ZOGQTAVALQSFND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(2,5-dimethylphenyl)methyl]-1,2,4,5-tetramethylbenzene | CAS Registry Number: 28035-16-7
Synonyms: CTK0I5376
Molecular Formula: | C19H24 | Molecular Weight: | 252.393860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YPQWEOLYHHHIRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,2,4,5-tetramethylbenzene | CAS Registry Number: 144429-85-6
Synonyms: ACMC-20n3ze, CTK0B3143
Molecular Formula: | C17H19Cl | Molecular Weight: | 258.785760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HMSPBHWSKNVWQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[bis(trifluoromethylsulfonyl)methyl]-1,2,4,5-tetrafluorobenzene | CAS Registry Number: 405074-83-1
Synonyms: CTK1D4513, Benzene, 3-[bis[(trifluoromethyl)sulfonyl]methyl]-1,2,4,5-tetrafluoro-
Molecular Formula: | C9H2F10O4S2 | Molecular Weight: | 428.223812 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: QRXWXVIUOFCGRS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-1,2,4,5-tetrachlorobenzene | CAS Registry Number: 81067-39-2
Synonyms: 3-bromo-1,2,4,5-tetrachlorobenzene, 90077-78-4, AC1L1K9U, CTK3E4856, AKOS009161797
Molecular Formula: | C6HBrCl4 | Molecular Weight: | 294.788140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PNNNKUJEPUMQIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-1,2,4,5-tetra(pentan-3-yl)benzene | CAS Registry Number: 825644-09-5
Synonyms: CTK3D8302, Benzene, 3-bromo-1,2,4,5-tetrakis(1-ethylpropyl)-
Molecular Formula: | C26H45Br | Molecular Weight: | 437.539500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BQQYGQKIMFBHQC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-1,5-bis(chloromethyl)-2,4-dimethylbenzene | CAS Registry Number: 79539-15-4
Synonyms: AC1N4G2B, CTK2F9406, 3-bromo-1,5-bis(chloromethyl)-2,4-dimethylbenzene
Molecular Formula: | C10H11BrCl2 | Molecular Weight: | 282.004340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QNGBJPBQYCEGCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-1-tert-butyl-2,4-dimethylbenzene | CAS Registry Number: 61024-96-2
Synonyms: CTK2E8156
Molecular Formula: | C12H17Br | Molecular Weight: | 241.167380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ADGJGVCQOFXBJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-benzyl-3-bromo-1-methoxy-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 61654-74-8
Synonyms: CTK2D5397
Molecular Formula: | C28H25BrO3 | Molecular Weight: | 489.400300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MXTDNTQOSZVEHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: but-3-en-1-ynylbenzene | CAS Registry Number: 13633-26-6
Synonyms: 3-buten-1-ynylbenzene, but-3-en-1-ynyl-benzene, Benzene,3-buten-1-yn-1-yl-, CTK4C0256, AG-D-74067, 1-Buten-3-yne,4-phenyl- (6CI,7CI,8CI); Benzene, 3-buten-1-ynyl- (9CI);1-Phenyl-3-buten-1-yne; 4-Phenyl-1-buten-3-yne; Phenylvinylacetylene
Molecular Formula: | C10H8 | Molecular Weight: | 128.170520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GDELZQKEFMWYKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,4-difluoro-1,5-dinitrobenzene | CAS Registry Number: 55346-90-2
Synonyms: AGN-PC-00LQP6, CTK1F6985
Molecular Formula: | C6HClF2N2O4 | Molecular Weight: | 238.532946 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TXDITWPPYUZJCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2-(2,4-dimethylphenoxy)-1,4-dimethyl-5-nitrobenzene | CAS Registry Number: 89749-36-0
Synonyms: ACMC-20lpy6, AGN-PC-002NXG, CTK2J1006
Molecular Formula: | C16H16ClNO3 | Molecular Weight: | 305.756140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WUWUPKWNUSIFFB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dec-1-ynylbenzene | CAS Registry Number: 88733-61-3
Synonyms: Benzene, 1-decynyl-, ACMC-20hn4x, AGN-PC-00ML7K, CTK0E5552, 16664-50-9
Molecular Formula: | C16H22 | Molecular Weight: | 214.345880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JPWJCYLWZFYUBK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethynyl-1,2,4,5-tetramethylbenzene | CAS Registry Number: 134307-04-3
Synonyms: ACMC-20mvaz, AGN-PC-0D5W16, CTK0F4451
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UMVNNFICWDBWPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(E)-hex-3-enyl]benzene | CAS Registry Number: 35008-86-7
Synonyms: Hex-3-en-1-ylbenzene, 1-phenyl-3-hexene, AC1NSQZN, (E)-1-Phenyl-3-hexene, [(E)-hex-3-enyl]benzene, (3E)-3-Hexenylbenzene #, RFIOGLFWZDVQPB-ONEGZZNKSA-N, ZINC79572650
Molecular Formula: | C12H16 | Molecular Weight: | 160.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RFIOGLFWZDVQPB-ONEGZZNKSA-N
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(0 suppliers)
IUPAC Name: 3-methoxy-2-methyl-1,4-bis(phenylmethoxy)-5-prop-2-enylbenzene | CAS Registry Number: 63966-04-1
Synonyms: CTK1I5693
Molecular Formula: | C25H26O3 | Molecular Weight: | 374.472140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JJDYAUAWXXQISF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-1,2,4,5-tetranitrobenzene | CAS Registry Number: 102367-91-9
Synonyms: ACMC-20m5dc, CTK0D9094
Molecular Formula: | C7H4N4O8 | Molecular Weight: | 272.128660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RUGDOHNGYQZSHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(E)-pent-3-enyl]benzene | CAS Registry Number: 16091-23-9
Synonyms: 5-Phenyl-2-pentene, 3-Pentenylbenzene, 2-Pentene, 5-phenyl-, (E)-, 1-phenyl-3-pentene, Benzene, 3-pentenyl-, AC1NSQS5, (E)-5-Phenyl-2-pentene, [(E)-pent-3-enyl]benzene, GLXIHKLBZUKOLW-NSCUHMNNSA-N, ZINC2600010, AKOS006272668, KB-198218
Molecular Formula: | C11H14 | Molecular Weight: | 146.233 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GLXIHKLBZUKOLW-NSCUHMNNSA-N
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(1 supplier)
IUPAC Name: [(Z)-pent-3-enyl]benzene | CAS Registry Number: 16487-65-3
Synonyms: 2-Pentene, 5-phenyl-, (Z)-, AC1NSQS8, (3Z)-3-Pentenylbenzene, (Z)-5-Phenyl-2-pentene, [(Z)-pent-3-enyl]benzene, (3Z)-3-Pentenylbenzene #, [(Z)-pent-3-enyl]-benzene, GLXIHKLBZUKOLW-IHWYPQMZSA-N, ZINC95933147, AKOS023689738
Molecular Formula: | C11H14 | Molecular Weight: | 146.233 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GLXIHKLBZUKOLW-IHWYPQMZSA-N
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(1 supplier)
IUPAC Name: tridec-1-enylbenzene | CAS Registry Number: 86847-29-2
Synonyms: CTK3C6371
Molecular Formula: | C19H30 | Molecular Weight: | 258.441500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LOBUZUWVRBVYEU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[[2-(4-chlorophenyl)-2-ethylbutoxy]methyl]-1-fluoro-2-phenoxybenzene | CAS Registry Number: 83493-19-0
Synonyms: 3-Phenoxy-4-fluorobenzyl 2-(4-chlorophenyl)-2-ethylbutyl ether, 4-((2-(4-Chlorophenyl)-2-ethylbutoxy)methyl)-1-fluoro-2-phenoxybenzene, Benzene, 4-((2-(4-chlorophenyl)-2-ethylbutoxy)methyl)-1-fluoro-2-phenoxy-, 4-[[2-(4-chlorophenyl)-2-ethylbutoxy]methyl]-1-fluoro-2-phenoxybenzene, AC1MIFWA, SureCN9558283, LS-29527
Molecular Formula: | C25H26ClFO2 | Molecular Weight: | 412.924143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDLJZABORXITRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(3-iodopropyl)-4-(4-phenylphenyl)sulfanylbenzene | CAS Registry Number: 918645-12-2
Synonyms: CTK3H6364, Benzene, 4-([1,1'-biphenyl]-4-ylthio)-2-chloro-1-(3-iodopropyl)-
Molecular Formula: | C21H18ClIS | Molecular Weight: | 464.790090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OTNZAJORELAAGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-1-(2-ethylhexylsulfanyl)-2-nitrobenzene | CAS Registry Number: 676352-85-5
Synonyms: SureCN3276593, CTK1J3166, Benzene, 4-(1,1-dimethylethyl)-1-[(2-ethylhexyl)thio]-2-nitro-
Molecular Formula: | C18H29NO2S | Molecular Weight: | 323.493360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MFYWNTJPNWYGNJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzyl-4-tert-butyl-1-ethylbenzene | CAS Registry Number: 62262-28-6
Synonyms: CTK2C3607
Molecular Formula: | C19H24 | Molecular Weight: | 252.393860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: USZDZPGJIRFZQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-1-methoxy-2-methylsulfonylbenzene | CAS Registry Number: 79573-96-9
Synonyms: SureCN10710253, CTK2G4029
Molecular Formula: | C12H18O3S | Molecular Weight: | 242.334520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIIGNXGDSFHBGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-1-methoxy-2-propylsulfonylbenzene | CAS Registry Number: 88041-75-2
Synonyms: SureCN10963664, AGN-PC-00LH86, CTK3B9313
Molecular Formula: | C14H22O3S | Molecular Weight: | 270.387680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LYWKMDIKYUZFFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-1-methoxy-2-propan-2-ylsulfonylbenzene | CAS Registry Number: 88041-70-7
Synonyms: SureCN10959144, AGN-PC-00LH81, CTK3B9318
Molecular Formula: | C14H22O3S | Molecular Weight: | 270.387680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FYAAALAYDIZYOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzyl-4-tert-butyl-1-methylbenzene | CAS Registry Number: 62262-26-4
Synonyms: AGN-PC-00L3HA, CTK2C3609
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YARZNRAVRMLTKF-UHFFFAOYSA-N
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