PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1,2-dinitroethenylbenzene | CAS Registry Number: 63277-19-0
Synonyms: AGN-PC-008TWX, CTK0I4737, CTK1I7566, Benzene, [(1E)-1,2-dinitroethenyl]-, 29293-52-5
Molecular Formula: | C8H6N2O4 | Molecular Weight: | 194.144240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CNSBDIAQIXMWSC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2-dinitroethylbenzene | CAS Registry Number: 41542-82-9
Synonyms: CTK1C8932
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NKRGCASZDXUHED-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1,3,3-tribromo-3-fluoropropyl)benzene | CAS Registry Number: 197451-56-2
Synonyms: CTK0E0761, Benzene, (1,3,3-tribromo-3-fluoropropyl)-
Molecular Formula: | C9H8Br3F | Molecular Weight: | 374.870223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QNRKTHCUHXYUGU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4,4-trichlorobutan-2-ylbenzene | CAS Registry Number: 116448-25-0
Synonyms: ACMC-20mmg5, CTK0C5273
Molecular Formula: | C10H11Cl3 | Molecular Weight: | 237.553340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VLVNXBOZJOFHNU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1,3,3-trichloroprop-2-enylbenzene | CAS Registry Number: 62098-05-9
Synonyms: (1,3,3-Trichloro-2-propenyl)benzene, AC1LBYD9, CTK2C7247, 1,3,3-trichloroprop-2-enylbenzene
Molecular Formula: | C9H7Cl3 | Molecular Weight: | 221.510880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GPQWWQDXHOURGX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1,3,3-trichloro-3-nitropropyl)benzene | CAS Registry Number: 32503-52-9
Synonyms: AGN-PC-00M3DQ, CTK1B2310
Molecular Formula: | C9H8Cl3NO2 | Molecular Weight: | 268.524320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVZWAADLNDOJOF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4,4-triethoxybutan-2-ylbenzene | CAS Registry Number: 101448-09-3
Synonyms: ACMC-20m4hp, AGN-PC-00NY8A, CTK0D9586
Molecular Formula: | C16H26O3 | Molecular Weight: | 266.375840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XHJQSFYTZHMIJS-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4,6-dimethylheptan-2-ylbenzene | CAS Registry Number: 15901-45-8
Synonyms: CTK0B0227
Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WRGWGVOQWXZZOH-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1,3-dichloroprop-2-enylbenzene | CAS Registry Number: 62098-02-6
Synonyms: CTK2C7250
Molecular Formula: | C9H8Cl2 | Molecular Weight: | 187.065820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ALEFAQBQEYSHTF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-diiodopropylbenzene | CAS Registry Number: 125763-65-7
Synonyms: ACMC-20mrnt, AGN-PC-001UC7, CTK0C2273
Molecular Formula: | C9H10I2 | Molecular Weight: | 371.984640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HPCVSOFXHRUEGR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1,3-dimethoxy-2-nitropropyl)benzene | CAS Registry Number: 85757-62-6
Synonyms: CTK3C8261
Molecular Formula: | C11H15NO4 | Molecular Weight: | 225.241100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CFUMMQFSUBNULB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-dimethoxypropylbenzene | CAS Registry Number: 26278-67-1
Synonyms: SureCN10488795, (1,3-dimethoxypropyl)benzene, 1,3-dimethoxy-propyl-benzene, CTK0J3407, AKOS016028767
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXTZDGHQBBPSJZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (4-methyl-3-methylidenepentan-2-yl)benzene | CAS Registry Number: 61777-10-4
Synonyms: AGN-PC-0CL8PE, CTK2D2451
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TWYZVLJKQFSWQM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-methylpent-4-en-2-ylbenzene | CAS Registry Number: 56851-51-5
Synonyms: (1,3-Dimethyl-3-butenyl)benzene, AC1LC58L, 4-methylpent-4-en-2-ylbenzene, CTK1F3710, AG-J-27717
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFXZXGKNNUQNOO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1,3-diphenylbutyl)-2,3-dimethylbenzene | CAS Registry Number: 104934-08-9
Synonyms: ACMC-20m7rv, AC1MI6RP, CTK0D7753, 1-(1,3-diphenylbutyl)-2,3-dimethylbenzene
Molecular Formula: | C24H26 | Molecular Weight: | 314.463240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BTNYARJZYPLRIO-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-methylundecan-2-ylbenzene | CAS Registry Number: 851388-83-5
Synonyms: Benzene, (1,4-dimethyldecyl)-, CTK2I4374
Molecular Formula: | C18H30 | Molecular Weight: | 246.430800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WUDWFSHFKHIZEL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-methylhepta-2,6-dien-4-yn-2-ylbenzene | CAS Registry Number: 89154-44-9
Synonyms: ACMC-20ligg, CTK3A0483
Molecular Formula: | C14H14 | Molecular Weight: | 182.260960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VJIRRLGUNQZCHG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-azidopropan-2-ylbenzene | CAS Registry Number: 32366-26-0
Synonyms: Cumene, .alpha.-azido-, 2-azidopropan-2-ylbenzene, AC1LB67S, (1-azido-1-methylethyl)benzene, CTK1B9273, (1-azido-1-methyl-ethyl)-benzene
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.203740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLQVRLJKIKHGCE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1-azido-2,2,2-trifluoro-1-isocyanatoethyl)benzene | CAS Registry Number: 58956-69-7
Synonyms: CTK1E8507
Molecular Formula: | C9H5F3N4O | Molecular Weight: | 242.157410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: BSTWFYQNUSFGJJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1-azido-2-iodo-3,3-dimethoxypropyl)benzene | CAS Registry Number: 56900-66-4
Synonyms: CTK1E1509
Molecular Formula: | C11H14IN3O2 | Molecular Weight: | 347.152230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XDWQHBIWCMHLGN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (1-azido-2-iodoethyl)benzene | CAS Registry Number: 4098-17-3
Synonyms: AGN-PC-00J3XE, CTK1D4142
Molecular Formula: | C8H8IN3 | Molecular Weight: | 273.073690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LIJGEQWWHOBKHM-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (1-bromo-1-nitroethyl)benzene | CAS Registry Number: 31253-13-1
Synonyms: CTK1B9913
Molecular Formula: | C8H8BrNO2 | Molecular Weight: | 230.058620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKZQXJIJHATWCI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (1-bromo-2,2-difluoro-4-methylpent-3-enyl)benzene | CAS Registry Number: 88493-29-2
Synonyms: ACMC-20lajk, AGN-PC-00LFBR, CTK3B0660
Molecular Formula: | C12H13BrF2 | Molecular Weight: | 275.132426 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCVUGWCXSKLCQI-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: (1-bromo-2,2-difluoroethenyl)benzene | CAS Registry Number: 74492-30-1
Synonyms: CTK2H0081, (1-Bromo-2,2-difluoroethenyl)benzene, KB-87053
Molecular Formula: | C8H5BrF2 | Molecular Weight: | 219.026106 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JTOBSYSRCKFQFT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1-bromo-2,2-dimethoxyethyl)benzene | CAS Registry Number: 14371-25-6
Synonyms: (1-bromo-2,2-dimethoxy-ethyl)-benzene, SCHEMBL1964140, BYCZMBJMRZGEDH-UHFFFAOYSA-N, (1-bromo-2,2-dimethoxyethyl)benzene, 1,1-Dimethoxy-2-bromo-2-phenylethane, 2-bromo-1,1-dimethoxy-2-phenylethane, (I-Bromo-2,2-dimethoxy-ethyl)-benzene
Molecular Formula: | C10H13BrO2 | Molecular Weight: | 245.116 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYCZMBJMRZGEDH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1-bromo-2,2-dimethoxypropyl)benzene | CAS Registry Number: 64723-41-7
Synonyms: CTK1I4443
Molecular Formula: | C11H15BrO2 | Molecular Weight: | 259.139600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MRSFGAHZECQZPU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (1-bromo-2,2-dimethylpropyl)benzene | CAS Registry Number: 70712-85-5
Synonyms: AGN-PC-002ZCP, SureCN1958875, CTK2H4526, AKOS010318130
Molecular Formula: | C11H15Br | Molecular Weight: | 227.140800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NVGZJMUNKNRGHP-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (1-bromo-2-isocyanatoethyl)benzene | CAS Registry Number: 146775-38-4
Synonyms: 2-Phenyl-2-bromoethyl isocyanate, (1-bromo-2-isocyanatoethyl)benzene
Molecular Formula: | C9H8BrNO | Molecular Weight: | 226.073 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBZKARSTUVWCEU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (1-bromo-2-methylprop-1-enyl)benzene | CAS Registry Number: 5912-93-6
Synonyms: Benzene, (1-bromo-2-methylpropenyl)-, AC1LBQLI, CTK1E8070, (1-bromo-2-methylprop-1-enyl)benzene
Molecular Formula: | C10H11Br | Molecular Weight: | 211.098340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XTFLDYNPYWZMAZ-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: (1-bromo-2-methylpropyl)benzene | CAS Registry Number: 57181-82-5
Synonyms: SureCN4074988, (1-bromo-2-methylpropyl)benzene, CTK1F2732, MolPort-013-036-690, AKOS010093775
Molecular Formula: | C10H13Br | Molecular Weight: | 213.114220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RHGAFWACIZXDNF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromoprop-2-enylbenzene | CAS Registry Number: 70032-14-3
Synonyms: SureCN277408, AGN-PC-00P08X, CTK2H5376
Molecular Formula: | C9H9Br | Molecular Weight: | 197.071760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FXLJHFCTYDFUER-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (1-bromo-3,3,3-trifluoropropyl)benzene | CAS Registry Number: 3238-20-8
Synonyms: SureCN11066670, CTK1B2372, AKOS010318127
Molecular Formula: | C9H8BrF3 | Molecular Weight: | 253.059030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AYKUFAYXLNQFMV-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 1459-14-9
Synonyms: (1-BROMOETHYL)BENZENE, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 585-71-7, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Methylbenzyl bromide, .alpha.-Methylbenzyl bromide, 1-bromoethylbenzene, alpha-Phenethyl bromide, alpha-Phenylethyl bromide, (alpha-Bromoethyl)benzene, CCRIS 1779, HSDB 2736, NSC 8052, EINECS 209-560-2, SBB040667, AG-G-07381, (bromoethyl)benzene, |A-Methylbenzyl bromide
Molecular Formula: | C8H9Br | Molecular Weight: | 185.061060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: [(1S)-1-bromoethyl]benzene | CAS Registry Number: 3756-40-9
Synonyms: SCHEMBL4710, [(S)-1-Bromoethyl]benzene, [(1S)-1-bromoethyl]benzene, ZINC1586376, AKOS028113094, AJ-27552, CJ-25241, SC-51542, UNII-IG89OQ6Y85 component CRRUGYDDEMGVDY-ZETCQYMHSA-N
Molecular Formula: | C8H9Br | Molecular Weight: | 185.064 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CRRUGYDDEMGVDY-ZETCQYMHSA-N
| |
(1 supplier)
IUPAC Name: 1-(1-bromoethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 652-28-8
Synonyms: AGN-PC-001S2Z, CTK1J7888
Molecular Formula: | C8H4BrF5 | Molecular Weight: | 275.013376 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CNLDGKGDVGXTEN-UHFFFAOYSA-N
| |
(1 supplier) | |