PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,2-bis(2-bromoethoxy)propane | CAS Registry Number: 89796-34-9
Synonyms: ACMC-20lqi0, CTK2J0327
Molecular Formula: | C7H14Br2O2 | Molecular Weight: | 289.992860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WEVZXXMYIMUWJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(ethylsulfanyl)propane | CAS Registry Number: 14252-45-0
Synonyms: Acetone, diethyl mercaptole, AC1LB0LU, 2,2-bis(ethylthio)propane, 2,2-Bis(ethylsulfanyl)propane, CTK0B5799, InChI=1/C7H16S2/c1-5-8-7(3,4)9-6-2/h5-6H2,1-4H
Molecular Formula: | C7H16S2 | Molecular Weight: | 164.331940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ULWRXNVEYZFGIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(propan-2-ylsulfanyl)propane | CAS Registry Number: 4141-76-8
Synonyms: 2,4,4,6-tetramethyl-3,5-dithiaheptane, AC1LB0J5, CTK1C8986, 2,2-bis(propan-2-ylsulfanyl)propane
Molecular Formula: | C9H20S2 | Molecular Weight: | 192.385100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XDSAVWGEUYYYGM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 144834-14-0
Synonyms: Dianol 33, Dow Resin 565, Isopropylidenediphenoxypropanol, Bisphenol A bis(2-hydroxypropyl) ether, Hydroxypropylated diphenylolpropane, Oxypropyldiphenylolpropane, Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-, Bisphenol A-propylene oxide adduct (1:2), 116-37-0, HSDB 5583, EINECS 204-137-9, 1,1'-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol, NSC 408494, Bisphenol A bis(beta-hydroxypropyl) ether, AI3-15588, 2,2-Bis(4-(2-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(2-hydroxypropoxy)phenyl)propane, 2,2-Bis(4-(beta-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(beta-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(2-hydroxy-2-methylethoxy)phenyl)propane
Molecular Formula: | C21H28O4 | Molecular Weight: | 344.444620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MIUUNYUUEFHIHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diazidopropane | CAS Registry Number: 85620-95-7
Synonyms: AGN-PC-00LQ7B, CTK3C8498
Molecular Formula: | C3H6N6 | Molecular Weight: | 126.119940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NLDJJBNCMBWELE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-1-(1,3-dichloropropan-2-yloxy)propane | CAS Registry Number: 651059-69-7
Synonyms: CTK1J9736, Propane, 2,2-dichloro-1-[2-chloro-1-(chloromethyl)ethoxy]-
Molecular Formula: | C6H10Cl4O | Molecular Weight: | 239.955000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FENRXCMJLUSNKL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2,2-diiodopropane | CAS Registry Number: 630-13-7
Synonyms: AGN-PC-00A0F4, CTK2B0063, AKOS015960363
Molecular Formula: | C3H6I2 | Molecular Weight: | 295.888680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AZUCPFMKPGFGTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diisocyanatopropane | CAS Registry Number: 5873-42-7
Synonyms: CTK1D9952
Molecular Formula: | C5H6N2O2 | Molecular Weight: | 126.113340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NYZANFYGWWPXCX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1,1-di(propan-2-yloxy)propane | CAS Registry Number: 111843-49-3
Synonyms: ACMC-20mewb, CTK0G1686
Molecular Formula: | C11H24O2 | Molecular Weight: | 188.307060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OZSYOQJVVCYFPX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-dimethyl-1,3-bis(1,1,2,2-tetrafluoroethoxy)propane | CAS Registry Number: 757-15-3
Synonyms: AGN-PC-003Z71, CTK2G0916
Molecular Formula: | C9H12F8O2 | Molecular Weight: | 304.177606 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: WEQVUEASEVMOFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dinitro-1-(2,2,2-trinitroethoxy)propane | CAS Registry Number: 133178-81-1
Synonyms: ACMC-20muu9, AC1NP5DL, 2,2-dinitro-1-(2,2,2-trinitroethoxy)propane, AmbscPOD_97/0546, CTK0F4814
Molecular Formula: | C5H7N5O11 | Molecular Weight: | 313.135980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: YKAXXNUYOIDGPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dipropoxypropane | CAS Registry Number: 66379-69-9
Synonyms: AGN-PC-00PRUY, CTK1J4816
Molecular Formula: | C9H20O2 | Molecular Weight: | 160.253900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RNOCQESTKSYZTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromo-1-chloroethoxy)-2-methylpropane | CAS Registry Number: 113279-37-1
Synonyms: ACMC-20mhs4, AGN-PC-00O3E8, CTK0D0110
Molecular Formula: | C6H12BrClO | Molecular Weight: | 215.515880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YZBRPBHSMBUTOR-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(2-bromoethoxy)-2-methylpropane | CAS Registry Number: 5853-76-9
Synonyms: 2-(2-bromoethoxy)-2-methylpropane, AC1Q1NHB, CTK1E9490, MolPort-005-256-459, ZINC20513666, AKOS009262166, AG-B-85279, EN300-54972
Molecular Formula: | C6H13BrO | Molecular Weight: | 181.070820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMNDTAIPYOTMLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloro-1,1-difluoroethoxy)-2-methylpropane | CAS Registry Number: 82949-08-4
Synonyms: CTK2I6420
Molecular Formula: | C6H11ClF2O | Molecular Weight: | 172.600746 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NSCHJKXVDFUSQQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(2-chloroethoxy)propane | CAS Registry Number: 13830-12-1
Synonyms: 2-(2-chloroethoxy)propane, ZINC06645507, AC1OYW03, CTK0F3140, MolPort-002-508-108, BB_SC-3437, STK801432, AKOS004122910, MCULE-3848763715
Molecular Formula: | C5H11ClO | Molecular Weight: | 122.593240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZPEFUABIKZOZPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-chloroethoxy)-2-methylpropane | CAS Registry Number: 17229-11-7
Synonyms: SCHEMBL824024, ethylene chlorohydrin t-butyl ether, AKOS009294135, Propane,2-(2-chloroethoxy)-2-methyl-
Molecular Formula: | C6H13ClO | Molecular Weight: | 136.619 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QWCNWJJTUIFHNW-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-(chloromethoxy)-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 26103-07-1
Synonyms: 2-(Chloromethoxy)-1,1,1,3,3,3-hexafluoropropane, CTK4F7067, AKOS016009706, AG-E-81236, LS41223, AK114285, KB-84236
Molecular Formula: | C4H3ClF6O | Molecular Weight: | 216.509439 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HHYFUCXZHKDNPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(difluoromethyl)-1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 65781-21-7
Synonyms: CTK1J5802
Molecular Formula: | C4H2F8 | Molecular Weight: | 202.045906 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JHNVZNKTGCNIRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(difluoromethyl)-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 382-20-7
Synonyms: AGN-PC-003HLS, CTK1B5041
Molecular Formula: | C4H2F8 | Molecular Weight: | 202.045906 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: GJGZORLNAVPVBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethenylselanylpropane | CAS Registry Number: 90383-44-1
Synonyms: CTK3I1797
Molecular Formula: | C5H10Se | Molecular Weight: | 149.092900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PRESKNAHSPSOOB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethenylsulfinylpropane | CAS Registry Number: 61926-32-7
Synonyms: 2-ethenylsulfinylpropane, AC1NT3Z2, AGN-PC-00Q3RT, CTK2D0138
Molecular Formula: | C5H10OS | Molecular Weight: | 118.197300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HIOVAKRDECQPSR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethenylsulfinyl-2-methylpropane | CAS Registry Number: 42779-15-7
Synonyms: 2-ethenylsulfinyl-2-methylpropane, ST50992280, Ethenyl t-butyl sulfoxide, AC1LBFGS, Ethenyl tert-butyl sulfoxide, AGN-PC-001EW2, 1-(tert-Butylsulfinyl)ethylene, 1-[(tert-butyl)sulfinyl]ethene, CTK1D3039, AG-K-71090, 2-[(R)-ethenylsulfinyl]-2-methylpropane
Molecular Formula: | C6H12OS | Molecular Weight: | 132.223880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKIAVFMRPCYSHY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-ethenylsulfonyl-2-methylpropane | CAS Registry Number: 18288-23-8
Synonyms: AC1NT3Z6, CTK0A6226, 2-ethenylsulfonyl-2-methylpropane, MolPort-014-336-095, AKOS012247915, AG-C-28840, 2-METHYL-2-(VINYLSULFONYL)PROPANE, EN300-94803, InChI=1/C6H12O2S/c1-5-9(7,8)6(2,3)4/h5H,1H2,2-4H
Molecular Formula: | C6H12O2S | Molecular Weight: | 148.223280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWSRTAZVNIIQSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(ethoxymethoxy)-1-methoxy-3-propylsulfanylpropane | CAS Registry Number: 62042-96-0
Synonyms: CTK2C8249
Molecular Formula: | C10H22O3S | Molecular Weight: | 222.344880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CGESWIVAMLPOJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylsulfonyl-2-methylsulfonylpropane | CAS Registry Number: 141198-62-1
Synonyms: ACMC-20n05q, CTK0B7102, 2-ethylsulfonyl-2-methylsulfonylpropane, 2-(ethylsulfonyl)-2-(methylsulfonyl)propane
Molecular Formula: | C6H14O4S2 | Molecular Weight: | 214.302960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UJMRWMDRKYTPIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylselanylpropane | CAS Registry Number: 62037-00-7
Synonyms: CTK2C8339
Molecular Formula: | C4H10Se | Molecular Weight: | 137.082200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BHNKORGNAFJGSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-chloroethenoxy)propane | CAS Registry Number: 110129-47-0
Synonyms: ACMC-20mcyh, CTK0D5229
Molecular Formula: | C5H9ClO | Molecular Weight: | 120.577360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QLLOPYNOLJIIBA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,2-dichloroethenoxy)propane | CAS Registry Number: 62613-94-9
Synonyms: CTK2B6155
Molecular Formula: | C5H8Cl2O | Molecular Weight: | 155.022420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LIYQKBQGVIWJEN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,2-dichloroethenylsulfanyl)-2-methylpropane | CAS Registry Number: 62613-97-2
Synonyms: CTK2B6152
Molecular Formula: | C6H10Cl2S | Molecular Weight: | 185.114600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AKRJPLAAKAZRBO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(Z)-2-bromoethenoxy]-2-methylpropane | CAS Registry Number: 113279-39-3
Synonyms: (Z)-1-Bromo-2-tert-butoxyethene, 2-[(Z)-2-bromoethenoxy]-2-methylpropane, AC1NSL3M, CEQNODPMWRNQOG-PLNGDYQASA-N, (Z)-(2-bromovinyl) tert-butyl ether, OR203827, PROPANE, 2-[(2-BROMOETHENYL)OXY]-2-METHYL-, (Z)-
Molecular Formula: | C6H11BrO | Molecular Weight: | 179.057 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CEQNODPMWRNQOG-PLNGDYQASA-N
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(7 suppliers)
IUPAC Name: 2-(2-bromoethylsulfanyl)-2-methylpropane | CAS Registry Number: 5755-60-2
Synonyms: CTK1F1764, AKOS009480748
Molecular Formula: | C6H13BrS | Molecular Weight: | 197.136420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HPXSZQNSRRWXRY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-chloroethenoxy)-2-methylpropane | CAS Registry Number: 62613-92-7
Synonyms: CTK2B6157
Molecular Formula: | C6H11ClO | Molecular Weight: | 134.603940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AMBNTSVOZIUZDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethylsulfonyl)-2-methylpropane | CAS Registry Number: 98785-33-2
Synonyms: NSC177875, ACMC-20m2j1, AC1L6Y2T, CTK3G7725, tert-butyl 2-chloroethyl sulfone, Sulfone, tert-butyl 2-chloroethyl, AKOS009479559, NSC-177875, 2-(2-chloroethylsulfonyl)-2-methylpropane
Molecular Formula: | C6H13ClO2S | Molecular Weight: | 184.684220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZCOVKORAIYPATP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethynylsulfanyl)propane | CAS Registry Number: 73577-57-8
Synonyms: AGN-PC-00BDYP, CTK2H1131
Molecular Formula: | C5H7ClS | Molecular Weight: | 134.627080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DUWCOUUQQWCTIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethynylsulfanyl)-2-methylpropane | CAS Registry Number: 105169-95-7
Synonyms: ACMC-20m7zd, AGN-PC-00MT50, CTK0G5728
Molecular Formula: | C6H9ClS | Molecular Weight: | 148.653660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OOZOJRPLYVPVMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diiodomethylsulfonyl)-2-methylpropane | CAS Registry Number: 29312-04-7
Synonyms: CTK0I4728
Molecular Formula: | C5H10I2O2S | Molecular Weight: | 388.005640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YOZPAFHPDQYAES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methylsulfanylmethoxy)propane | CAS Registry Number: 82055-18-3
Synonyms: CTK2I6797
Molecular Formula: | C5H12OS | Molecular Weight: | 120.213180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BQWHBNNMESOCTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(trifluoromethylsulfonyl)propane | CAS Registry Number: 57964-42-8
Synonyms: CTK1F0871
Molecular Formula: | C4H7F3O2S | Molecular Weight: | 176.157390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UPXMMKAMIKNCSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromo-2-propan-2-yloxyethenoxy)propane | CAS Registry Number: 66478-58-8
Synonyms: CTK1J4713
Molecular Formula: | C8H15BrO2 | Molecular Weight: | 223.107500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOHKJTDPIGHLHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dichloroethenoxymethoxy)propane | CAS Registry Number: 112176-30-4
Synonyms: ACMC-20mfpz, AGN-PC-00NVIA, CTK0G1570
Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYXIDBXHYDIIPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-chloroethylsulfanyl)ethylsulfanyl]-2-methylpropane | CAS Registry Number: 139774-31-5
Synonyms: ACMC-20mz8d, AGN-PC-00438O, CTK0F1857
Molecular Formula: | C8H17ClS2 | Molecular Weight: | 212.803580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJGIQYYHRAEJJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(2-fluoro-2,2-dinitroethoxy)methoxy]-1-fluoro-1,1-dinitropropane | CAS Registry Number: 114046-10-5
Synonyms: ACMC-20mjm6, AGN-PC-000P9G, CTK0C8003
Molecular Formula: | C8H9F3N6O15 | Molecular Weight: | 486.183470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: HDTXACARPGJNNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[difluoro(trifluoromethoxy)methyl]-1,1,1,2,3,3,3-heptafluoropropane | CAS Registry Number: 110719-85-2
Synonyms: ACMC-20mdnf, AGN-PC-0000BM, CTK0D4544
Molecular Formula: | C5F12O | Molecular Weight: | 304.033738 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: GHVGCPIYFUJONZ-UHFFFAOYSA-N
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