PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: tert-butyl N-[2-amino-4-cyano-5-(dimethylamino)phenyl]carbamate | CAS Registry Number: 473547-77-2
Synonyms: AGN-PC-0IIKFJ, SCHEMBL6162611, UBXMQARTMWZVEP-UHFFFAOYSA-N, KB-271752, tert-butyl N-[2-amino-4-cyano-5-(dimethylamino)phenyl]carbamate, (2-Amino-4-cyano-5-dimethylamino-phenyl)-carbamic acid tert-butyl ester, carbamic acid,[2-amino-4-cyano-5-(dimethylamino)phenyl]-,1,1-dimethylethyl ester
Molecular Formula: | C14H20N4O2 | Molecular Weight: | 276.334200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UBXMQARTMWZVEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-3-fluoro-2-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 96525-74-5
Synonyms: ACMC-20m10e, CTK3F2536
Molecular Formula: | C14H12ClF | Molecular Weight: | 234.696483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RKELTOZRKVXBCI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-3-isocyanato-2,4-dimethylbenzene | CAS Registry Number: 58030-74-3
Synonyms: CTK1F0698
Molecular Formula: | C9H8ClNO | Molecular Weight: | 181.618920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SIQXOHSXPPLXBG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-chloro-3-isocyanobenzene | CAS Registry Number: 32686-54-7
Synonyms: 1-chloro-3-isocyanobenzene, TOS-BB-0815, AC1MCK5V, Benzene,1-chloro-3-isocyano-, CTK4G9115, MolPort-000-148-272, BBL020970, STK893676, AKOS001476727, AG-F-09432, Phenylisocyanide, m-chloro- (8CI); 1-Chloro-3-isocyanobenzene; 3-Chlorophenylisocyanide; m-Chlorophenyl isocyanide
Molecular Formula: | C7H4ClN | Molecular Weight: | 137.566360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UTZNDODICCTTBA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-chloro-3-isocyano-2-methylbenzene | CAS Registry Number: 1930-79-6
Synonyms: AC1MSOLE, CTK4E1159, 1-chloro-3-isocyano-2-methylbenzene, AKOS006277467, AG-E-41061, Benzene,1-chloro-3-isocyano-2-methyl-, o-Tolylisocyanide, 3-chloro- (7CI,8CI); 3-Chloro-o-tolyl isocyanide;m-Chloro-o-methylphenyl isocyanide
Molecular Formula: | C8H6ClN | Molecular Weight: | 151.592940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SGSGOIOBSLLNIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-3-methoxy-5-phenoxybenzene | CAS Registry Number: 920036-16-4
Synonyms: SureCN13119751, CTK3H2169, Benzene, 1-chloro-3-methoxy-5-phenoxy-
Molecular Formula: | C13H11ClO2 | Molecular Weight: | 234.678240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BTAJPEXKONLWRS-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-chloro-3-methyl-2-phenylmethoxybenzene | CAS Registry Number: 500149-91-7
Synonyms: CTK1G7588, Benzene, 1-chloro-3-methyl-2-(phenylmethoxy)-
Molecular Formula: | C14H13ClO | Molecular Weight: | 232.705420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ONXYOXBUHWPFDU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-3-methyl-5-prop-2-enoxybenzene | CAS Registry Number: 760210-21-7
Synonyms: SCHEMBL12658254, AKOS027324907, 1-(Allyloxy)-3-chloro-5-methylbenzene, AK318517
Molecular Formula: | C10H11ClO | Molecular Weight: | 182.647 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KWVJESNHLRSILF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-1-chloro-3-nitrobenzene | CAS Registry Number: 89303-55-9
Synonyms: ACMC-20lkl1, AGN-PC-00LPX8, CTK2J7801
Molecular Formula: | C13H10ClNO4S | Molecular Weight: | 311.740800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DGQVEYBASGTKIT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-chloro-3-nitrosobenzene | CAS Registry Number: 932-78-5
Synonyms: CTK3G9690
Molecular Formula: | C6H4ClNO | Molecular Weight: | 141.555060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZNTJGNOQDHOIIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4,5-difluoro-2-(trichloromethyl)benzene | CAS Registry Number: 136364-59-5
Synonyms: ACMC-20mw4n, CTK0B9497
Molecular Formula: | C7H2Cl4F2 | Molecular Weight: | 265.899586 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHFUBJHILNJHHI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4,5-dimethoxy-2,3-dinitrobenzene | CAS Registry Number: 62384-41-2
Synonyms: CTK2C0861
Molecular Formula: | C8H7ClN2O6 | Molecular Weight: | 262.603980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VCGLPYJCHMADBX-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-chloro-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 3899-65-8
Synonyms: 1-CHLORO-4,5-DIMETHOXY-2-NITROBENZENE, SureCN3103536, CTK4I0801, AKOS009253387, AG-F-37695, Benzene,1-chloro-4,5-dimethoxy-2-nitro-, 1-chloranyl-4,5-dimethoxy-2-nitro-benzene, FT-0686814, A824369, I01-7517, Veratrole, 4-chloro-5-nitro- (6CI);2-Chloro-4,5-dimethoxy-1-nitrobenzene;2-Chloro-4,5-dimethoxynitrobenzene;4,5-Dimethoxy-2-nitrochlorobenzene;4-Chloro-1,2-dimethoxy-5-nitrobenzene;
Molecular Formula: | C8H8ClNO4 | Molecular Weight: | 217.606420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CPADFRBFGBIDQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,1-dichloro-2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 102201-13-8
Synonyms: AGN-PC-00NLQK, ACMC-20m57b, CTK0G7745
Molecular Formula: | C8H4Cl3F3O | Molecular Weight: | 279.470970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KMFOCUJKFGMIJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,1-dichloroethyl)benzene | CAS Registry Number: 49711-26-4
Synonyms: AGN-PC-00JTOE, SureCN8322314, CTK1D0554
Molecular Formula: | C8H7Cl3 | Molecular Weight: | 209.500180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BRRIXRACUMABFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,1-diethoxyethyl)benzene | CAS Registry Number: 62486-64-0
Synonyms: CTK2B8841
Molecular Formula: | C12H17ClO2 | Molecular Weight: | 228.715180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEEJTRPJJKHVPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,1-dimethoxyethyl)benzene | CAS Registry Number: 72360-69-1
Synonyms: SureCN10840347, CTK2H2566
Molecular Formula: | C10H13ClO2 | Molecular Weight: | 200.662020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMTGPGBEDMHXMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-tert-butyl-1-chloro-2-methylbenzene | CAS Registry Number: 61468-38-0
Synonyms: SureCN9912479, CTK2D9329
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.689800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HDZSNTILWXGPQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,2,3,3,3-pentafluoroprop-1-enyl)benzene | CAS Registry Number: 84361-33-1
Synonyms: CTK2I5757
Molecular Formula: | C9H4ClF5 | Molecular Weight: | 242.573076 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HTABCTLJZCLGHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(1,2-dibromo-2-nitroethenyl)benzene | CAS Registry Number: 649755-34-0
Synonyms: CTK2A0960, Benzene, 1-chloro-4-(1,2-dibromo-2-nitroethenyl)-
Molecular Formula: | C8H4Br2ClNO2 | Molecular Weight: | 341.383860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTYSMVQLIMPLTN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-chloro-4-(1,2-difluoro-1-phenylethyl)benzene | CAS Registry Number: 59888-11-8
Synonyms: CTK1E6256
Molecular Formula: | C14H11ClF2 | Molecular Weight: | 252.686946 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQPUFNDXWJJKIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-propa-1,2-dienylbenzene | CAS Registry Number: 2749-98-6
Synonyms: CTK0J2570
Molecular Formula: | C9H7Cl | Molecular Weight: | 150.604880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IZOVSMPQWXPPSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,3,3,3-tetrachloropropyl)benzene | CAS Registry Number: 86862-26-2
Synonyms: CTK3C6352
Molecular Formula: | C9H7Cl5 | Molecular Weight: | 292.416880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MVTTZRUFWHPBIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,3,3-trichloropropyl)benzene | CAS Registry Number: 147541-92-2
Synonyms: ACMC-20n57j, AGN-PC-00931V, CTK0B2143
Molecular Formula: | C9H8Cl4 | Molecular Weight: | 257.971820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FXGGVHPRMRPZIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,3-dichloroprop-1-enyl)benzene | CAS Registry Number: 81234-46-0
Synonyms: AGN-PC-00M0NJ, CTK2I7123
Molecular Formula: | C9H7Cl3 | Molecular Weight: | 221.510880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CVRSPQFURPBQPZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(1,4-diphenylbut-1-enyl)benzene | CAS Registry Number: 649556-19-4
Synonyms: CTK2A1350, Benzene, 1-chloro-4-(1,4-diphenyl-1-butenyl)-
Molecular Formula: | C22H19Cl | Molecular Weight: | 318.839260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFLAYDLJWHJNAE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-chloro-4-(1-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 63340-07-8
Synonyms: Benzene,1-chloro-4-[1-(1-methylethyl)cyclopropyl]-, Benzene, 1-chloro-4-(1-(1-methylethyl)cyclopropyl)-, AC1L3O9X, SureCN12263179, CTK5B8726, AG-G-34868, 1-chloro-4-(1-propan-2-ylcyclopropyl)benzene
Molecular Formula: | C12H15Cl | Molecular Weight: | 194.700500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LLWMDTOIHHQUHQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(2-chlorobutan-2-yl)benzene | CAS Registry Number: 88466-24-4
Synonyms: ACMC-20la50, CTK3B1184
Molecular Formula: | C10H12Cl2 | Molecular Weight: | 203.108280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BFPCTJPOCPSUNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)benzene | CAS Registry Number: 57959-53-2
Synonyms: CTK1E0567
Molecular Formula: | C9H4Cl2F3NO | Molecular Weight: | 270.035370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CBYGHTNWAWPDPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-2-isothiocyanatoethyl)benzene | CAS Registry Number: 68215-48-5
Synonyms: CTK1H6175
Molecular Formula: | C9H7Cl2NS | Molecular Weight: | 232.129580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFUSXYUPYZZTKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-2-methylprop-1-enyl)benzene | CAS Registry Number: 86705-94-4
Synonyms: AGN-PC-00KVPN, CTK3C6730
Molecular Formula: | C10H10Cl2 | Molecular Weight: | 201.092400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MGCINZFZLFKBIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-2-methyl-2-nitropropyl)benzene | CAS Registry Number: 86705-90-0
Synonyms: AGN-PC-00KUWP, CTK3C6734
Molecular Formula: | C10H11Cl2NO2 | Molecular Weight: | 248.105840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FYELYLQGDXBPQA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-4-methylpenta-1,3-dienyl)benzene | CAS Registry Number: 88419-73-2
Synonyms: ACMC-20l9gi, CTK3B2048
Molecular Formula: | C12H12Cl2 | Molecular Weight: | 227.129680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZKLKEWYWNHPRPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloroethenyl)benzene | CAS Registry Number: 51738-09-1
Synonyms: CTK1G4206
Molecular Formula: | C8H6Cl2 | Molecular Weight: | 173.039240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VLEPDKZOJYVEMK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(1-chloroethoxy)benzene | CAS Registry Number: 3769-30-0
Synonyms: SureCN10601649, AGN-PC-00M25K, CTK1B5457, AG-C-83037
Molecular Formula: | C8H8Cl2O | Molecular Weight: | 191.054520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VQZGQTSSDVJEKF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-chloro-4-(1-chloroethyl)benzene | CAS Registry Number: 20001-65-4
Synonyms: 1-chloro-4-(1-chloroethyl)benzene, SureCN678428, CTK0J9562, MolPort-008-545-934, STL301884, AKOS009235223, MCULE-9193403344
Molecular Formula: | C8H8Cl2 | Molecular Weight: | 175.055120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NOCHRVHWICTPLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloropentyl)benzene | CAS Registry Number: 134573-99-2
Synonyms: ACMC-20mvf6, AGN-PC-007GLK, SureCN8973238, CTK0F4366, AKOS012736120
Molecular Formula: | C11H14Cl2 | Molecular Weight: | 217.134860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFWPKNXUQKCNSK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-chloro-4-(cyclopenten-1-yl)benzene | CAS Registry Number: 2371-98-4
Synonyms: SureCN511919, CTK0J5467
Molecular Formula: | C11H11Cl | Molecular Weight: | 178.658040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KTZIPCPREYNZEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(cyclopenten-1-yl)-2-methoxybenzene | CAS Registry Number: 136760-40-2
Synonyms: ACMC-20mwaj, CTK0F3759
Molecular Formula: | C12H13ClO | Molecular Weight: | 208.684020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IAEZENWATGQDHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-cyclopropylideneethyl)benzene | CAS Registry Number: 888505-26-8
Synonyms: Benzene, 1-chloro-4-(1-cyclopropylideneethyl)-, AGN-PC-00CKGG, CTK3A5627
Molecular Formula: | C11H11Cl | Molecular Weight: | 178.658040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PITIMVZYEUCBCX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(1-diazoethyl)benzene | CAS Registry Number: 61185-76-0
Synonyms: CTK2E5499
Molecular Formula: | C8H7ClN2 | Molecular Weight: | 166.607580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JCIMHVIMBQAPDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-fluoro-2-iodo-1-phenylethyl)benzene | CAS Registry Number: 58617-64-4
Synonyms: AGN-PC-00O9PW, CTK1E0073
Molecular Formula: | C14H11ClFI | Molecular Weight: | 360.593013 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TZIKMCLQUPJGFC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-chloro-4-(1-fluoroethenyl)benzene | CAS Registry Number: 106263-12-1
Synonyms: ACMC-20m9xq, SureCN208022, CTK0G3534, 1-(4-Chlorophenyl)-1-fluoroethene, KB-74681
Molecular Formula: | C8H6ClF | Molecular Weight: | 156.584643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SJJVIQZHFQECLL-UHFFFAOYSA-N
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(0 suppliers) | |