PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 3-(3,4-dimethylphenyl)benzenethiol | CAS Registry Number: 1443327-26-1
Synonyms: 3-(3,4-Dimethylphenyl)thiophenol, ZINC95728303, AKOS027444948
Molecular Formula: | C14H14S | Molecular Weight: | 214.326 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HXAHIHPBVBIEGT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(3,4-dimethylphenyl)benzenethiol | CAS Registry Number: 1443352-66-6
Synonyms: 4-(3,4-Dimethylphenyl)thiophenol, ZINC95728300, AKOS027392301
Molecular Formula: | C14H14S | Molecular Weight: | 214.326 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FAMDVCDHMWSFGV-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 75833-26-0
Synonyms: 3',4'-Dimethyl-2,2,2-trifluoroacetophenone, ST51042124, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one, ZINC02378564, AC1MBYOG, SureCN10494608, CTK5E2062, MolPort-000-154-966, AKOS012258772, AB08932, AG-A-46495, AG-H-02367, KB-179169, 1-(3,4-dimethyl-phenyl)-2,2,2-trifluoro-ethanone, Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-, 1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, ETHANONE, 1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-
Molecular Formula: | C10H9F3O | Molecular Weight: | 202.173070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AJVJGZSCQYMMDI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352208-87-7
Synonyms: ZINC95916846, 3,4-Dimethylphenyl perfluoroethyl ketone, 3',4'-Dimethyl-2,2,3,3,3-pentafluoropropiophenone
Molecular Formula: | C11H9F5O | Molecular Weight: | 252.180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HWKKCBNCNIFIKY-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: (3,4-dimethylphenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-14-4
Synonyms: AKOS016020627, 3',4'-dimethyl-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
Molecular Formula: | C23H27NO3 | Molecular Weight: | 365.465380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ITEJEHBFGWBFIH-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (3,4-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-56-6
Synonyms: CTK5G3694, AKOS016020917, AG-H-63448, KB-179175, 3',4'-Dimethyl-2-morpholinomethyl benzophenone
Molecular Formula: | C20H23NO2 | Molecular Weight: | 309.402120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KDPRLHNXTJSOEP-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: (3,4-dimethylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-33-6
Synonyms: CTK5G5312, AKOS016020953, AG-H-65402, KB-179176, 3',4'-dimethyl-2-piperidinomethylbenzophenone, 3',4'-Dimethyl-2-piperidinomethyl benzophenone
Molecular Formula: | C21H25NO | Molecular Weight: | 307.429300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYEVGRQTJLVVBB-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: (3,4-dimethylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-65-7
Synonyms: CTK5G5387, AKOS016020670, AG-H-65486, KB-179177, 3',4'-dimethyl-2-pyrrolidinomethylbenzophenone, 3',4'-dimethyl-2-pyrrolidinomethyl benzophenone
Molecular Formula: | C20H23NO | Molecular Weight: | 293.402720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RENUCQNPLAHLNQ-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 3-(2,3-dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898792-83-1
Synonyms: CTK5G6924, AKOS016021790, AG-H-67236, KB-179180
Molecular Formula: | C19H22O | Molecular Weight: | 266.377380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RTMZFDYNCQNHLE-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 3-(2,4-dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-14-4
Synonyms: CTK5G7034, AKOS016021632, AG-H-67356, KB-179181
Molecular Formula: | C19H22O | Molecular Weight: | 266.377380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VXLMYJUTBVQSFZ-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 3-(2,5-dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-60-1
Synonyms: CTK5G3869, AKOS016021648, AG-H-63627, KB-179182
Molecular Formula: | C19H22O | Molecular Weight: | 266.377380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BTSCZQMCCBGLHK-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 3-(2,6-dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-90-0
Synonyms: CTK5G3943, AKOS016022229, AG-H-63734, KB-179183
Molecular Formula: | C19H22O | Molecular Weight: | 266.377380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NALYIAIBQUNRCT-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898770-06-4
Synonyms: CTK5G5052, AKOS016021613, AG-H-65133, KB-179184
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBFANDPURPIAGD-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-58-7
Synonyms: CTK5G6647, AKOS016021071, AG-H-66915, KB-179185
Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UHVSVHZEBNNOPH-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-01-3
Synonyms: AKOS016021315, 3',4'-dimethyl-3-(2-thiomethylphenyl)propiophenone
Molecular Formula: | C18H20OS | Molecular Weight: | 284.415800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JWKWDGVSKJIMMU-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-09-1
Synonyms: CTK5G5701, AKOS016022143, AG-H-65813, KB-179187
Molecular Formula: | C17H15F3O | Molecular Weight: | 292.295610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SASYXXXNQLNCBI-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1,3-bis(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-44-7
Synonyms: CTK5G5825, AKOS016022245, AG-H-65946, KB-179188
Molecular Formula: | C19H22O | Molecular Weight: | 266.377380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BFGHRIMDAWRGPI-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-70-6
Synonyms: AG-H-66067, CTK5G5916, AKOS016022249, KB-179189
Molecular Formula: | C19H22O | Molecular Weight: | 266.377380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYEIEKIQBDZCEZ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-17-4
Synonyms: CTK5G4784, AKOS016021934, AG-H-64845, KB-179190
Molecular Formula: | C17H17FO | Molecular Weight: | 256.314683 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VPCMYIIZKZBHPO-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-82-8
Synonyms: CTK5G5404, AKOS016021449, AG-H-65503, KB-179191
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IWYZOBDFIFMMQE-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-81-3
Synonyms: CTK5G6741, AKOS016021083, AG-H-67038, KB-179192
Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JYDJAIRTVJUENM-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-37-1
Synonyms: CTK5G4901, AKOS016021765, AG-H-64964, KB-179194
Molecular Formula: | C17H17FO | Molecular Weight: | 256.314683 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LNTQCMGMTUKQBA-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-88-7
Synonyms: CTK5G5505, AKOS009347123, AG-H-65608, KB-179195
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHBYPHBELWHWLL-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898768-85-9
Synonyms: CTK5G4947, AKOS016021593, AG-H-65012, KB-179196
Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RUEWQAINWRZRKM-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-33-4
Synonyms: AKOS016021342, 3',4'-dimethyl-3-(4-thiomethylphenyl)propiophenone
Molecular Formula: | C18H20OS | Molecular Weight: | 284.415800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNUXCQQINHGJPJ-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 158511-72-9
Synonyms: CTK4C9711, AKOS009346951, AG-E-07640, KB-179204
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VMAQVBNCVJRMAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,4-dimethyl-5-nitrophenyl)ethanone | CAS Registry Number: 56537-78-1
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XMIABQVNNUUBRN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(3,4-dimethylphenyl)benzaldehyde | CAS Registry Number: 728919-23-1
Synonyms: 3',4'-Dimethyl-biphenyl-2-carbaldehyde, ZINC02529005, AC1MBYEE, CTK7H9980, 2-(3,4-dimethylphenyl)benzaldehyde, AKOS010261935, AG-A-46498
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXTPNRWHRDSVQH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(3,4-dimethylphenyl)benzoic acid | CAS Registry Number: 728919-22-0
Synonyms: 3',4'-Dimethyl-biphenyl-2-carboxylic acid, 2-(3,4-dimethylphenyl)benzoic Acid, AC1MBYEN, SureCN269897, CTK7I8951, AKOS010253863, AG-A-46499
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QPPQJMQIRMMOPR-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-(3,4-dimethylphenyl)aniline;hydrochloride | CAS Registry Number: 1049745-38-1
Synonyms: AC1MBYEW, 2-(3,4-dimethylphenyl)aniline Hydrochloride, CTK7D9465, AG-A-46500, 3',4'-dimethylbiphenyl-2-ylamine hydrochloride, 3',4'-dimethyl-biphenyl-2-ylamine, hydrochloride
Molecular Formula: | C14H16ClN | Molecular Weight: | 233.736540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: PHAVUEGSQXAONE-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: 4-(3,4-dimethylphenyl)aniline | CAS Registry Number: 188906-52-7
Synonyms: 3',4'-Dimethyl-biphenyl-4-ylamine, ZINC02529006, AC1MBYF5, 4-(3,4-dimethylphenyl)aniline, CTK7D7244, AKOS002678343, AG-A-46507
Molecular Formula: | C14H15N | Molecular Weight: | 197.275600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XSRHBQWQHXRSQF-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(17 suppliers)
IUPAC Name: N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 2198-54-1
Synonyms: 3',4'-Acetoxylidide, 3,4-Dimethylacetanilide, 3',4'-Acetoxylide, N-Acetyl-3,4-xylidine, Maybridge1_001411, WLN: 1VMR C1 D1, N-(3,4-Dimethylphenyl)acetamide, NSC25232, EINECS 218-597-3, NSC 25232, Acetamide, N-(3,4-dimethylphenyl)-, BTB05228, CID75144, BRN 0387706, ZINC00090475, AI3-52507, LS-13865, Acetamide, N-(3,4-dimethylphenyl)- (9CI), 4-12-00-02507 (Beilstein Handbook Reference)
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UAOIEEWQVAXCFY-UHFFFAOYSA-N
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(10 suppliers) | |
(1 supplier) | |
(21 suppliers)
IUPAC Name: (3,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 2571-39-3
Synonyms: 3,4-Dimethylbenzophenone, D149675_ALDRICH, NSC10172, CID75730, EINECS 219-916-9, Methanone, (3,4-dimethylphenyl)phenyl-, ZINC01706082, T5281779
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JENOLWCGNVWTJN-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 2-(3,4-dimethylbenzoyl)benzoic acid | CAS Registry Number: 2159-42-4
Synonyms: Maybridge1_003024, Oprea1_662687, MLS000760373, NSC201577, CID304868, SMR000369642, ST5211313
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYVFSZDAFPVJOA-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(13 suppliers)
IUPAC Name: 3-(3,4-dimethylphenyl)benzaldehyde | CAS Registry Number: 343604-07-9
Synonyms: ZINC02529004, CID2758543
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XBVSMPXCQQMBOG-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 3-(3,4-dimethylphenyl)benzoate | CAS Registry Number: 728919-21-9
Synonyms: ZINC02529001, CID7016775
Molecular Formula: | C15H13O2- | Molecular Weight: | 225.262520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCNROSMDZFNPPB-UHFFFAOYSA-M
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(2 suppliers) | |
(14 suppliers)
IUPAC Name: 4-(3,4-dimethylphenyl)benzaldehyde | CAS Registry Number: 343604-05-7
Synonyms: ZINC02529003, CID2758544
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FWBMHVOMCSIWCX-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 4-(3,4-dimethylphenyl)benzoate | CAS Registry Number: 122294-09-1
Synonyms: ZINC02529000, CID7016774
Molecular Formula: | C15H13O2- | Molecular Weight: | 225.262520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFGYCDJAIZGZTK-UHFFFAOYSA-M
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(2 suppliers) | |
(4 suppliers)
IUPAC Name: 3,4-dimethyl-2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 70654-36-3
Synonyms: 2,2':5',2''-Terthiophene, 3',4'-dimethyl-
Molecular Formula: | C14H12S3 | Molecular Weight: | 276.440080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IBLQNAAECWRVBK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 100551-58-4
Synonyms: 3',4'-Hexestrol quinone, CID127642, 3,5-Cyclohexadiene, 1,2-dione, 4-(1-ethyl-2-(4-hydroxyphenyl)butyl)-, (R*,S*)-
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WHMZTZNMIAVTOD-CVEARBPZSA-N
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