PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-methylbut-2-enylbenzene | CAS Registry Number: 40296-93-3
Synonyms: AGN-PC-00P1PO, CTK1D4664
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VLZGGACCCNKJOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-2-nitrosopropyl)benzene | CAS Registry Number: 52497-67-3
Synonyms: |A-Nitroso Phentermine Dimer, CTK1G2563, (2-Methyl-2-nitrosopropyl)benzene Dimer
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XXPQZJCYUTVUCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpent-4-enylbenzene | CAS Registry Number: 78167-61-0
Synonyms: CTK2F9941, AKOS006323294
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LYYVKHFLMSIVKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-5-phenylpent-1-en-4-ynyl)benzene | CAS Registry Number: 929545-46-0
Synonyms: CTK3G9808, Benzene, (2-methyl-5-phenyl-1-penten-4-yn-1-yl)-
Molecular Formula: | C18H16 | Molecular Weight: | 232.319640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UAXNWOPJHQMPMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylcyclohexyl)benzene | CAS Registry Number: 17733-68-5
Synonyms: CTK0A7077
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFVAFSNSJVCBTE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-methylcyclopentyl)benzene | CAS Registry Number: 4809-94-3
Synonyms: (2-Methylcyclopentyl)benzene, 2-Methylcyclopentylbenzene, 20079-03-2
Molecular Formula: | C12H16 | Molecular Weight: | 160.250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HUBOCMUMJWHHEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylidene-1-phenylcyclopropyl)benzene | CAS Registry Number: 25152-47-0
Synonyms: (2-Methylene-1-phenylcyclopropyl)benzene, AC1LD0EO, CTK0J4332, (2-methylidene-1-phenylcyclopropyl)benzene
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GILVKAZLLFNSHJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylidenebut-3-enylbenzene | CAS Registry Number: 16079-66-6
Synonyms: benzene, (2-methylene-3-butenyl)-, (2-methylenebut-3-en-1-yl)benzene, AC1LD1PR, 2-methylidenebut-3-enylbenzene, CTK0E6642, InChI=1/C11H12/c1-3-10(2)9-11-7-5-4-6-8-11/h3-8H,1-2,9H
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HIVLIDXXXODBCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylidenebut-3-ynylbenzene | CAS Registry Number: 175852-68-3
Synonyms: CTK0A7290, Benzene, (2-methylene-3-butynyl)-
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQMVHXXZKXQTBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylidenepent-4-enylbenzene | CAS Registry Number: 126300-47-8
Synonyms: ACMC-20mrxe, CTK0C2152
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZWQKTPBTNMBXTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylidenehex-5-enylbenzene | CAS Registry Number: 122603-33-2
Synonyms: ACMC-20mq4l, AGN-PC-000TMS, CTK0C3144
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YCERPEZMKISXQK-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (2-nitrocyclohexen-1-yl)benzene | CAS Registry Number: 5670-71-3
Synonyms: AGN-PC-00H1GM, CTK1F4008
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQMIKDDBRSZFLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(Z)-2-nitrohex-1-enyl]benzene | CAS Registry Number: 1208-69-1
Synonyms: 1-Phenyl-2-nitro-hexen
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.257 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VGBKCSXYZDEPHT-BENRWUELSA-N
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(1 supplier)
IUPAC Name: [(Z)-2-nitropent-1-enyl]benzene | CAS Registry Number: 1205-53-4
Synonyms: 1-phenyl-2-nitro-1-pentene
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MONQDRFENCUHQY-LUAWRHEFSA-N
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(3 suppliers)
IUPAC Name: [(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 18315-84-9
Synonyms: 1-Phenyl-2-nitropropene, (2-Nitroprop-1-en-1-yl)benzene, (2-Nitro-1-propenyl)benzene, 705-60-2, (2-Nitropropenyl)benzene, Benzene, (2-nitro-1-propenyl)-, Benzene, 2-nitropropenyl-, 1-(2-Nitropropenyl)benzene, Benzene, (2-nitropropenyl)-, Caswell No. 604, NSC 2014, beta-Methyl-beta-nitrostyrene, 1-Phenyl-2-nitro-1-propene, Phenyl-2-nitropropene, trans-beta-Methyl-beta-nitrostyrene, 1-Phenyl-2-nitro-propylen-(1,2), UNII-YT17M2UOTY, YT17M2UOTY, EPA Pesticide Chemical Code 056302, BRN 1863853
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.176 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WGSVFWFSJDAYBM-BQYQJAHWSA-N
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(0 suppliers)
IUPAC Name: 2-nitrobutylbenzene | CAS Registry Number: 61668-44-8
Synonyms: CTK2D5075
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QQMDKOZWHBWYQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitrohexylbenzene | CAS Registry Number: 88382-59-6
Synonyms: CTK3B2553
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUILHYHESRDWHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitropentylbenzene | CAS Registry Number: 110966-19-3
Synonyms: ACMC-20mduo, AGN-PC-00NSBU, SureCN9356423, CTK0D4381
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHBWCXCNPDKNAH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: non-2-enylselanylbenzene | CAS Registry Number: 79012-01-4
Synonyms: CTK2G4653
Molecular Formula: | C15H22Se | Molecular Weight: | 281.295180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JFILYISYTVENHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: non-2-ynylsulfanylbenzene | CAS Registry Number: 133188-94-0
Synonyms: ACMC-20muuc, (2-nonynylsulfanyl)benzene, non-2-ynylsulfanyl-benzene, AGN-PC-002YPP, CTK0C0450
Molecular Formula: | C15H20S | Molecular Weight: | 232.384300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QKAKCZNKBUDOQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oct-2-enylsulfinylbenzene | CAS Registry Number: 84019-04-5
Synonyms: CTK2I5976
Molecular Formula: | C14H20OS | Molecular Weight: | 236.373000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSUWWDHVHQYFAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oct-2-ynylsulfinylbenzene | CAS Registry Number: 146916-28-1
Synonyms: ACMC-20n503, CTK0E9200
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YQGSNDJPAINJJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oct-2-ynylsulfanylbenzene | CAS Registry Number: 194856-56-9
Synonyms: Benzene, (2-octynylthio)-, CTK0A0704
Molecular Formula: | C14H18S | Molecular Weight: | 218.357720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JOCZOSPVGSZQRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(E)-pent-2-enyl]sulfanylbenzene | CAS Registry Number: 1129-74-4
Synonyms: pent-2-enyl phenyl sulphide, SCHEMBL14072417, Phenyl[(E)-2-pentenyl] sulfide
Molecular Formula: | C11H14S | Molecular Weight: | 178.293 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZJCQQSQHSJECMG-XVNBXDOJSA-N
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(1 supplier)
IUPAC Name: 2-phenoxyprop-2-enylbenzene | CAS Registry Number: 827615-88-3
Synonyms: CTK3D6330, Benzene, (2-phenoxy-2-propenyl)-
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UDXQNCDHCUJPDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenoxybut-3-enylbenzene | CAS Registry Number: 874398-05-7
Synonyms: CTK3C3875, Benzene, (2-phenoxy-3-butenyl)-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMAICKCFZOPPFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylethyl)-2-(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 80611-73-0
Synonyms: SureCN11143281, CTK3E5337
Molecular Formula: | C17H17F3 | Molecular Weight: | 278.312090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNJDBFLEFFSBTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(R)-prop-2-enylsulfinyl]benzene | CAS Registry Number: 89708-78-1
Synonyms: (R)-(Allylsulfinyl)benzene, ZINC396309, AKOS022179827, AJ-21631, AK-54036, ZB012679
Molecular Formula: | C9H10OS | Molecular Weight: | 166.238 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLLJHMBTZSGFAS-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: [(S)-prop-2-enylsulfinyl]benzene | CAS Registry Number: 119182-42-2
Synonyms: (S)-(Allylsulfinyl)benzene, ZINC20230322, AKOS022179826, AJ-76476, AK-54035
Molecular Formula: | C9H10OS | Molecular Weight: | 166.238 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLLJHMBTZSGFAS-NSHDSACASA-N
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(0 suppliers)
IUPAC Name: prop-2-ynylseleninylbenzene | CAS Registry Number: 61713-65-3
Synonyms: AGN-PC-00NAB9, CTK2D3947
Molecular Formula: | C9H8OSe | Molecular Weight: | 211.119220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KISHTAJNTBNPHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynylselanylbenzene | CAS Registry Number: 1596-42-5
Synonyms: CTK0E6867
Molecular Formula: | C9H8Se | Molecular Weight: | 195.119820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XDMWGGPPZZOFIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: penta-2,4-dienylbenzene | CAS Registry Number: 91166-39-1
Synonyms: Benzene, 2,4-pentadienyl-, AGN-PC-000YK8, CTK3I1260
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XIKDQDXWYVAHNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: undec-1-enylbenzene | CAS Registry Number: 917836-76-1
Synonyms: Benzene, 3-undecenyl-, AGN-PC-00NYC7, CTK3H9679, Benzene, (2E)-2-undecen-1-yl-
Molecular Formula: | C17H26 | Molecular Weight: | 230.388340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HBOUJSBUVUATSW-UHFFFAOYSA-N
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