PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-hydroxy-1-(4-methoxyphenyl)-2-methylsulfanylethanone | CAS Registry Number: 13603-51-5
Synonyms: SureCN10350128, AGN-PC-00N95X, CTK0B9606
Molecular Formula: | C10H12O3S | Molecular Weight: | 212.265480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IWHKLMYUEDUNQL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-hydroxy-1-(4-methylphenyl)-2-phenylethanone | CAS Registry Number: 2431-23-4
Synonyms: 2-hydroxy-1-(4-methylphenyl)-2-phenylethanone, AC1MBOUZ, SureCN66647, CTK0J5055, AKOS004902244, 2-hydroxy-2-phenyl-1-(p-tolyl)-ethanone
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZXFSXZYDGCZLBE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-hydroxy-1-(7-methoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 69790-25-6
Synonyms: CTK1J0753
Molecular Formula: | C14H16O4 | Molecular Weight: | 248.274440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JOWYWQXFPOGGCH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-hydroxy-1-[3-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]ethanone | CAS Registry Number: 134970-64-2
Synonyms: ACMC-20mvl7, AGN-PC-002ZEU, 2-hydroxy-1-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]ethanone
Molecular Formula: | C29H50O3 | Molecular Weight: | 446.705500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AXXKVWJXPFHRCQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-hydroxy-1-(4-methylsulfanylphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 87532-40-9
Synonyms: CTK3C3298
Molecular Formula: | C14H13NO2S | Molecular Weight: | 259.323520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MUKDWUSNXXLKHQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-1-(4-octadecoxyphenyl)-2-phenylethanone | CAS Registry Number: 142248-79-1
Synonyms: ACMC-20n1d4, CTK0B6021
Molecular Formula: | C32H48O3 | Molecular Weight: | 480.721720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FJCWKNVXKBIHHV-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 2-hydroxy-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 89630-28-4
Synonyms: ACMC-20logb, SureCN1360049, AGN-PC-0061HM, CTK2I1280
Molecular Formula: | C9H7F3O2 | Molecular Weight: | 204.145890 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HVNDDPHQGGNGQI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-hydroxyimino-2-phenylethanol | CAS Registry Number: 25070-24-0
Synonyms: AGN-PC-00G6E7, CTK0I7012
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JXEHBRQVIPIGRN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-hydroxy-1-phenyl-2-thiophen-2-ylethanone | CAS Registry Number: 62323-63-1
Synonyms: SureCN5838764, CTK2C2322
Molecular Formula: | C12H10O2S | Molecular Weight: | 218.271600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CQSVGZCLBFAFLO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-1-phenyl-2-pyridin-3-ylethanone | CAS Registry Number: 56709-45-6
Synonyms: CTK1F4001
Molecular Formula: | C13H11NO2 | Molecular Weight: | 213.231940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KHIWOFSLCFBXLV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-anilino-2-hydroxy-1-phenylethanone | CAS Registry Number: 89260-94-6
Synonyms: ACMC-20lk1c, CTK2J8480
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GZHVZCMQQKNJMT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-2-(1-methylpyrrol-2-yl)-1-phenylethanone | CAS Registry Number: 682771-89-7
Synonyms: CTK1J2335, Ethanone, 2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)-1-phenyl-
Molecular Formula: | C13H13NO2 | Molecular Weight: | 215.247820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZIEVJAYNXVWMMG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-2-(1H-indol-3-yl)-1-thiophen-2-ylethanone | CAS Registry Number: 27611-70-7
Synonyms: 2-hydroxy-2-(1H-indol-3-yl)-1-thiophen-2-ylethanone, AC1MV29S, Oprea1_553047, STOCK2S-28689, CTK0J2503, MolPort-000-182-242, HMS1653F20, STL329739, AKOS001678111, MCULE-6286532795, EU-0046060, 2-hydroxy-2-(1H-indol-3-yl)-1-(thiophen-2-yl)ethanone
Molecular Formula: | C14H11NO2S | Molecular Weight: | 257.307640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BRRURANANUWUGQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-hydroxy-2-(2-methylphenyl)-1-phenylethanone | CAS Registry Number: 111681-88-0
Synonyms: ACMC-20mel5, SureCN959019, AGN-PC-003YH5, CTK0G1731
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OVUJMQKADBODTC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 121905-26-8
Synonyms: ACMC-20mpsf, CTK0F8097
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NYKWFCIPQUCOOP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-2-hydroxy-2-(4-methylphenyl)-1-phenylethanone | CAS Registry Number: 111681-83-5
Synonyms: CTK0G1732
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZCXVYFZJKVHMJO-OAHLLOKOSA-N
| |
(0 suppliers)
IUPAC Name: 2-hydroxy-2-(5-methylfuran-2-yl)-1-phenylethanone | CAS Registry Number: 613652-96-3
Synonyms: AC1NOVUQ, ChemDiv3_007279, (2R)-2-hydroxy-2-(5-methylfuran-2-yl)-1-phenylethanone, (2S)-2-hydroxy-2-(5-methylfuran-2-yl)-1-phenylethanone, CTK2E1443, HMS1493K19, AKOS002684985, IDI1_025189, 2-hydroxy-2-(5-methylfuran-2-yl)-1-phenylethanone, 2-Hydroxy-2-(5-methylfuran-2-yl)1-phenylethanone, BRD-A70159337-001-01-8, Ethanone, 2-hydroxy-2-(5-methyl-2-furanyl)-1-phenyl-
Molecular Formula: | C13H12O3 | Molecular Weight: | 216.232580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JKPUMIZHXJGDED-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-2-(4-methylsulfanylphenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 72873-68-8
Synonyms: SureCN9339621, CTK2G2079
Molecular Formula: | C14H13NO2S | Molecular Weight: | 259.323520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MPWLTYBYPHUEDR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-hydroxy-2-methoxy-1-phenylethanone | CAS Registry Number: 97904-56-8
Synonyms: ACMC-20m1tg, SureCN34992, AGN-PC-0013L5, CTK3F1935
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OMQMPWLBYLSPIA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-2-phenyl-1-pyridin-3-ylethanone | CAS Registry Number: 40061-64-1
Synonyms: SureCN11065543, CTK1D4822
Molecular Formula: | C13H11NO2 | Molecular Weight: | 213.231940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JGMRGMPTBNKPRU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-iodo-1,2-diphenylethanone | CAS Registry Number: 24242-77-1
Synonyms: AGN-PC-00A0YP, CTK0J5107
Molecular Formula: | C14H11IO | Molecular Weight: | 322.141010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JEXMBMOHDGSKOV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-iodo-1-naphthalen-2-ylethanone | CAS Registry Number: 55116-99-9
Synonyms: CTK1F7463
Molecular Formula: | C12H9IO | Molecular Weight: | 296.103730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USSYWBMZTAVASW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-iodo-1-thiophen-2-ylethanone | CAS Registry Number: 55984-19-5
Synonyms: CTK1F5562
Molecular Formula: | C6H5IOS | Molecular Weight: | 252.072770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OZRPZICEGUYQTI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-isothiocyanato-1-pyridin-2-ylethanone | CAS Registry Number: 832077-47-1
Synonyms: CTK3D4073, Ethanone, 2-isothiocyanato-1-(2-pyridinyl)-
Molecular Formula: | C8H6N2OS | Molecular Weight: | 178.211040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RVSIVERKWXRZAJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-isothiocyanato-1-(1,3-oxazol-4-yl)ethanone | CAS Registry Number: 832077-48-2
Synonyms: CTK3D4072, Ethanone, 2-isothiocyanato-1-(4-oxazolyl)-
Molecular Formula: | C6H4N2O2S | Molecular Weight: | 168.173160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HPDPMBKBNZZBCA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-isothiocyanato-1-phenylethanone | CAS Registry Number: 40046-25-1
Synonyms: AGN-PC-00LKGN, CTK1D0175, AKOS006288924
Molecular Formula: | C9H7NOS | Molecular Weight: | 177.222980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZWIESWRVZTWRW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2R)-2-methoxy-1,2-diphenylethanone | CAS Registry Number: 82572-28-9
Synonyms: AC1OC2JF, SureCN10018352, CTK3D8211, ZINC00155150, (2R)-2-methoxy-1,2-diphenylethanone, UNII-XIF870BGWW component BQZJOQXSCSZQPS-OAHLLOKOSA-N
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BQZJOQXSCSZQPS-OAHLLOKOSA-N
| |
(0 suppliers)
IUPAC Name: (2S)-2-methoxy-1,2-diphenylethanone | CAS Registry Number: 82572-27-8
Synonyms: AC1OC2JC, CTK3D8212, ZINC00155149, (2S)-2-methoxy-1,2-diphenylethanone, UNII-XIF870BGWW component BQZJOQXSCSZQPS-HNNXBMFYSA-N
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BQZJOQXSCSZQPS-HNNXBMFYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methoxy-1-naphthalen-1-ylethanone | CAS Registry Number: 40811-10-7
Synonyms: AGN-PC-0A1WQX, SCHEMBL8396440, AKOS012085492
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBZZMNCUUCHTLL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methoxy-1-phenothiazin-10-ylethanone | CAS Registry Number: 828266-36-0
Synonyms: CTK3D5981, Ethanone, 2-methoxy-1-(10H-phenothiazin-10-yl)-
Molecular Formula: | C15H13NO2S | Molecular Weight: | 271.334220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NWVGIMLTTGOOCE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methoxy-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 119809-68-6
Synonyms: AGN-PC-001JO2, SCHEMBL598461, AKOS009991256, 2-methoxy-1-(2-methoxyphenyl)ethanone
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WEDIKFMKQKSZSG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methoxy-1-(2-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 77181-47-6
Synonyms: SureCN195988, AGN-PC-000RT2, CTK2G0322
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QKTWWGYCVXCKOJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methoxy-1-(2-methylphenyl)ethanone | CAS Registry Number: 97728-46-6
Synonyms: AGN-PC-00MGXF, AKOS009991255
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GGOUKXJLOUNPFF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methoxy-1-naphthalen-2-ylethanone | CAS Registry Number: 1256482-51-5
Synonyms: SCHEMBL6906641, AKOS012085673, ethanone, 2-methoxy-1-(2-naphthalenyl)-
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.237 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RRAZLMXXGAJIJL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methoxy-1-thiophen-2-ylethanone | CAS Registry Number: 105729-09-7
Synonyms: ACMC-20m8uq, AGN-PC-00NMMO, SureCN12310969, CTK0G4817, AKOS009991600
Molecular Formula: | C7H8O2S | Molecular Weight: | 156.202220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNPJSVWAZAWZPR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methoxy-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 191671-18-8
Synonyms: AGN-PC-03GM3T, SCHEMBL6129112, 2-methoxy-3',4',5'-trimethoxyacetophenone, 2-methoxy-1-(3,4,5-trimethoxyphenyl)-ethanone, 2-methoxy-1-(3, 4,5-trimethoxyphenyl)-ethanone, 2-methoxy-1-(3',4',5'-trimethoxyphenyl)ethan-1-one
Molecular Formula: | C12H16O5 | Molecular Weight: | 240.252440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IKIDZWDTAZORCK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methoxy-1-(3-methoxyphenyl)ethanone | CAS Registry Number: 125416-17-3
Synonyms: 2,5'-dimethoxyacetophenone, 2,5-dimethoxy-acetophenone, AGN-PC-01XC2Z, SCHEMBL341047, BCUYBRQTPLUIKN-UHFFFAOYSA-N, AKOS009991597
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BCUYBRQTPLUIKN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methoxy-1-(3-methylphenyl)ethanone | CAS Registry Number: 1157136-21-4
Synonyms: SCHEMBL1210113, AKOS009991424, ethanone, 2-methoxy-1-(3-methylphenyl)-
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.204 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NKNQXFUHLNJWGR-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-methoxy-1-(3-nitrophenyl)ethanone | CAS Registry Number: 33844-30-3
Synonyms: 2-methoxy-1-(3-nitrophenyl)ethan-1-one, AGN-PC-06UZTM, AC1Q4FH2, SCHEMBL9375519, CTK7B2329, MolPort-011-882-708, ZINC37346658, 2-methoxy-1-(3-nitrophenyl)ethanone, AKOS009992667, AG-B-91348, MCULE-8106328278, NE49605, EN300-56312, T7100366
Molecular Formula: | C9H9NO4 | Molecular Weight: | 195.172060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MRPSGTRUEZQNQL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methoxy-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 21160-26-9
Synonyms: SureCN246263, CTK0J7937, AKOS009992312
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CAORAKZMJBISBZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-methoxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 64591-47-5
Synonyms: 2-methoxy-1-(4-methylphenyl)ethanone, AC1MOPQ3, SureCN2064455, CTK1I4800, ZINC05380465, AKOS009992311
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JWOQBBGKGJZXOP-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-methoxy-1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1342027-89-7
Synonyms: 2-Methoxy-1-(2-(trifluoromethyl)phenyl)ethanone, MolPort-014-793-414, AKOS012095479, AK127523, KB-231088
Molecular Formula: | C10H9F3O2 | Molecular Weight: | 218.172470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OLYAHKLYZWEDBM-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-methoxy-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 192225-35-7
Synonyms: AGN-PC-03KY1V, SCHEMBL5369280, MolPort-014-789-967, AKOS012085671, MCULE-2332082179, 3'-trifluoromethyl-2-methoxyacetophenone, 2-methoxy-5-(trifluoromethyl)acetophenone, EN300-80284, 2-methoxy-1-[3-(trifluoromethyl)phenyl]ethan-1-one
Molecular Formula: | C10H9F3O2 | Molecular Weight: | 218.172470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BCTBZMLZCLEMAA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methoxy-1-phenyl-2-phenylsulfanylethanone | CAS Registry Number: 89171-35-7
Synonyms: ACMC-20lil8, AGN-PC-00K5M7, CTK3A0317, 2-methoxy-1-phenyl-2-phenylsulfanylethanone, 2-methoxy-1-phenyl-2-(phenylsulfanyl)ethanone
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGSXHGISYSETSL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-benzylsulfonyl-2-methoxy-1-phenylethanone | CAS Registry Number: 60279-05-2
Synonyms: CTK2F0864
Molecular Formula: | C16H16O4S | Molecular Weight: | 304.360840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AUQZCGGBAXLVLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methoxy-2-(2-methylphenyl)-1-phenylethanone | CAS Registry Number: 89024-57-7
Synonyms: ACMC-20lgjm, CTK3A2933
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VWSQNWMJBOHOFJ-UHFFFAOYSA-N
| |