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CHEMICAL products beginning with : 2
28101 to 28150 of 399131 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3,4-Trimethoxybenzeneboronic acid (24 suppliers)
Compound Structure IUPAC Name: (2,3,4-trimethoxyphenyl)boronic acid | CAS Registry Number: 118062-05-8
Synonyms: 512281_ALDRICH, 2,3,4-Trimethoxyphenylboronic acid, TE4064, ST5408495

Molecular Formula: C9H13BO5Molecular Weight: 212.007520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDQLSQRFSNMANA-UHFFFAOYSA-N

118062-05-8
2,3,4-trimethoxybenzenecarboximidamide;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethoxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 1187929-17-4
Synonyms: 2,3,4-TRIMETHOXY-BENZAMIDINE HYDROCHLORIDE, 2,3,4-TRIMETHOXYBENZIMIDAMIDE HYDROCHLORIDE, AGN-PC-09RR0V, MolPort-035-690-204, AKOS024262491, AB18293, AK158446

Molecular Formula: C10H15ClN2O3Molecular Weight: 246.690700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CPUOZIZIRMBLQW-UHFFFAOYSA-N

1187929-17-4
2,3,4-Trimethoxybenzoic Acid (36 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethoxybenzoic acid | CAS Registry Number: 573-11-5
Synonyms: 2,3,4-TRIMETHOXYBENZOIC ACID, 189790_ALDRICH, Benzoic acid, 2,3,4-trimethoxy-, EINECS 209-350-0, 2,3,4-TRIMETHOXY BENZOIC ACID, ST5308585, TL8003691, AP-065/41884107, InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZNQSWJZTWOTKM-UHFFFAOYSA-N

573-11-5
2,3,4-Trimethoxybenzonitrile (20 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethoxybenzonitrile | CAS Registry Number: 43020-38-8
Synonyms: Benzonitrile, 2,3,4-trimethoxy-, ZINC00155178, EINECS 256-049-5, CID606350, ST5406583, InChI=1/C10H11NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,1-3H

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCSGHMDKBZNXJC-UHFFFAOYSA-N

43020-38-8
2,3,4-Trimethoxybenzoylformic acid (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(2,3,4-trimethoxyphenyl)acetic acid | CAS Registry Number: 103988-63-2
Synonyms: (2,3,4-trimethoxy-phenyl)-glyoxylic acid, SCHEMBL7469868, 2,3,4-trimethoxyphenylglyoxylic acid, AKOS005853348

Molecular Formula: C11H12O6Molecular Weight: 240.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGNZGLPVASKSLJ-UHFFFAOYSA-N

103988-63-2
2,3,4-Trimethoxybenzyl Alcohol (15 suppliers)
Compound Structure IUPAC Name: (2,3,4-trimethoxyphenyl)methanol | CAS Registry Number: 71989-96-3
Synonyms: 2,3,4-Trimethoxybenzyl alcohol, 195863_ALDRICH, Benzenemethanol, 2,3,4-trimethoxy-, ZINC00406977, EINECS 276-270-0, CID123571, BBV-142448, InChI=1/C10H14O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGJVVEVPKPOLEV-UHFFFAOYSA-N

71989-96-3
2,3,4-trimethoxybenzylamine (17 suppliers)
Compound Structure IUPAC Name: (2,3,4-trimethoxyphenyl)methanamine | CAS Registry Number: 41219-16-3
Synonyms: 2,3,4-Trimethoxybenzylamine, 2,3,4-Trimethoxy-benzylamine, 2,3,4-Trimethyloxybenzylamine, EINECS 255-268-3, NSC684914, BBV-007809, BAS 07713276

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWZMCOACPDTUIO-UHFFFAOYSA-N

41219-16-3
2,3,4-Trimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid | CAS Registry Number: 55855-79-3

Molecular Formula: C12H14O5Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDRVCLGYNNVMKL-UHFFFAOYSA-N

55855-79-3
2,3,4-TRIMETHOXYBROMOBEZENE (1 supplier)10386-36-1
2,3,4-TRIMETHOXYCINNAMIC ACID (5 suppliers)3130-03-9
2,3,4-Trimethoxyestra-1,3,5(10)-trien-17?-ol (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 4314-54-9
Synonyms: AGN-PC-03NITB, AC1LCJ99, AGN-PC-0OAE48, CTK8I7281, Estra-1,3,5(10)-trien-17-ol, 2,3,4-trimethoxy-, (17b)-, (8R,9S,13S,14S,17S)-2,3,4-trimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol, 2,3,4-trimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRVXCJHYWIFSOQ-UHFFFAOYSA-N

4314-54-9
2,3,4-Trimethoxyhexane-1,5-diol diacetate (1 supplier)
Compound Structure IUPAC Name: (5-acetyloxy-2,3,4-trimethoxyhexyl) acetate | CAS Registry Number: 75330-98-2
Synonyms: SCHEMBL7783139

Molecular Formula: C13H24O7Molecular Weight: 292.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GEEIPHPXFCSZGY-UHFFFAOYSA-N

75330-98-2
2,3,4-Trimethoxyphenol (14 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethoxyphenol | CAS Registry Number: 19676-64-3
Synonyms: AC1LCNWR, SureCN1402414, Phenol,2,3,4-trimethoxy-, Phenol, 2,3,4-trimethoxy-, Ambap19676-64-3, CTK4E2030, MolPort-001-784-804, 1-Hydroxy-2,3,4-trimethoxybenzene, ANW-71606, ZINC14628777, AKOS006275701, AG-E-43672, AK-77370, KB-16551, TL8001608, BB 0254267, FT-0677515, I14-28981, 1-Hydroxy-2,3,4-trimethoxybenzene;2,3,4-Trimethoxyphenol;

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLUNIGWWQYXBJA-UHFFFAOYSA-N

19676-64-3
2,3,4-Trimethoxyphenylacetic acid (12 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4-trimethoxyphenyl)acetic acid | CAS Registry Number: 22480-91-7
Synonyms: Benzeneacetic acid, 2,3,4-trimethoxy-, EINECS 245-024-4, (2,3,4-Trimethoxyphenyl)acetic acid, T5437441

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMWCKCLDAQWIDA-UHFFFAOYSA-N

22480-91-7
2,3,4-TRIMETHOXYPHENYLACETONITRILE (12 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4-trimethoxyphenyl)acetonitrile | CAS Registry Number: 68913-85-9
Synonyms: 2,3,4-Trimethoxyphenylacetonitrile, Ambsda500010085, MolPort-000-159-268, CID144317, ZINC02528055

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZVUKELRMABJPI-UHFFFAOYSA-N

68913-85-9
2,3,4-TRIMETHOXYPHENYLBORONIC ACID (10 suppliers)188062-05-8
2,3,4-Trimethoxyphenylboronic acid, pinacol ester (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(2,3,4-trimethoxyphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 2121514-09-6
Synonyms: 2,3,4-Trimethoxyphenylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(2,3,4-trimethoxyphenyl)-1,3,2-dioxaborolane, MFCD22414608, AKOS018222622, CS-0189553, E92207

Molecular Formula: C15H23BO5Molecular Weight: 294.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVZNHMFKJRROCU-UHFFFAOYSA-N

2121514-09-6
2,3,4-Trimethyl 5-[bis(cyclohexylcarbamoyl)amino]thiophene-2,3,4-tricarboxylate (3 suppliers)339020-17-6
2,3,4-trimethyl-1,3-oxazetidine (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethyl-1,3-oxazetidine | CAS Registry Number: 7229-33-6
Synonyms: AC1NRRJ6, SCHEMBL15760675

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJBOEKVFFPSKQS-UHFFFAOYSA-N

7229-33-6
2,3,4-TRIMETHYL-1,3-THIAZOL-3-IUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethyl-1,3-thiazol-3-ium;iodide | CAS Registry Number: 5787-82-6
Synonyms: 2,3,4-trimethyl-1,3-thiazol-3-ium iodide, AC1MCS05, SureCN4843166, CTK5A7583, AG-G-04619, OR24515, KB-163933

Molecular Formula: C6H10INSMolecular Weight: 255.119770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIJKXQIVWMOUHL-UHFFFAOYSA-M

5787-82-6
2,3,4-trimethyl-1,3-thiazol-3-ium;perchlorate (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trimethyl-1,3-thiazol-3-ium;perchlorate | CAS Registry Number: 58332-45-9
Synonyms: NSC152583, NSC-152583

Molecular Formula: C6H10ClNO4SMolecular Weight: 227.665900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIFMMGAWGDAGID-UHFFFAOYSA-M

58332-45-9
2,3,4-Trimethyl-1,5-naphthyridine (5 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethyl-1,5-naphthyridine | CAS Registry Number: 1557262-60-8
Synonyms: 2,3,4-trimethyl-1,5-naphthyridine, ZINC60257743, AKOS016052676, 2,3,4-Trimethyl-[1,5]naphthyridine, F1957-0530

Molecular Formula: C11H12N2Molecular Weight: 172.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALHFUQNYZHMICC-UHFFFAOYSA-N

1557262-60-8
2,3,4-Trimethyl-1,8-naphthyridine (2 suppliers)2256059-99-9
2,3,4-Trimethyl-1-naphthaldehyde (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trimethylnaphthalene-1-carbaldehyde | CAS Registry Number: 25932-62-1
Synonyms: 2,3,4-trimethyl-1-naphthaldehyde, SCHEMBL3272269, VJORDTXWFUEMGY-UHFFFAOYSA-N

Molecular Formula: C14H14OMolecular Weight: 198.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJORDTXWFUEMGY-UHFFFAOYSA-N

25932-62-1
2,3,4-TRIMETHYL-1-PENTANOL (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylpentan-1-ol | CAS Registry Number: 6570-88-3
Synonyms: 2,3,4-Trimethyl-1-pentanol, 1-Pentanol, 2,3,4-trimethyl-, CID550859

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAZDSSMTPLLLIR-UHFFFAOYSA-N

6570-88-3
2,3,4-TRIMETHYL-1-PENTENE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylpent-1-ene | CAS Registry Number: 565-76-4
Synonyms: 2,3,4-Trimethyl-1-pentene, 2,3,4-Trimethylpent-1-ene, 1-PENTENE, 2,3,4-TRIMETHYL-, CID61131

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAWUHEYSSPPNSH-UHFFFAOYSA-N

565-76-4
2,3,4-trimethyl-1H-indol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethyl-1H-indol-5-amine | CAS Registry Number: 1494187-48-2
Synonyms: 2,3,4-Trimethyl-1H-indol-5-amine

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KLDARVXVPAKMSQ-UHFFFAOYSA-N

1494187-48-2
2,3,4-Trimethyl-1H-pyrrole (8 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethyl-1H-pyrrole | CAS Registry Number: 3855-78-5
Synonyms: 2,3,4-Trimethylpyrrole, AC1LCAD4, SureCN873423, 2,3,4-trimethyl-1H-pyrrol, CTK6B2659, MolPort-001-780-334, ANW-65291, ZINC32134625, AKOS005266432, AG-K-76068, AK102904, KB-224948, EN300-75237

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WTMJHBZSSSDBFQ-UHFFFAOYSA-N

3855-78-5
2,3,4-TRIMETHYL-2-HEXANOL (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylhexan-2-ol | CAS Registry Number: 21102-13-6
Synonyms: AG-E-54851, CTK4E5877

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTOONBKGYWVPOY-UHFFFAOYSA-N

21102-13-6
2,3,4-TRIMETHYL-2-PENTENE (9 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylpent-2-ene | CAS Registry Number: 565-77-5
Synonyms: TRIMETHYLPENTENE, 2-Pentene, 2,3,4-trimethyl-, 406082_ALDRICH, MolPort-003-932-048, CID11270, NSC73943, T1080, 61665-19-8

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZFRZEBLZFTODC-UHFFFAOYSA-N

565-77-5
2,3,4-trimethyl-2h-furan-5-one (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethyl-2H-furan-5-one | CAS Registry Number: 33488-51-6
Synonyms: 3,4,5-Trimethyl-2(5H)-furanone, 3,4,5-trimethyl-5H-furan-2-one, AGN-PC-0LQ1L7, SCHEMBL4907108, 2,3-dimethyl-2-penten-4-olide, MolPort-020-313-430, 3,4,5-trimethylfuran-2(5h)-one, AKOS015994778, 2(5H)-Furanone, 3,4,5-trimethyl-, ME-0039

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSFZDFIHIYXIEL-UHFFFAOYSA-N

33488-51-6
2,3,4-Trimethyl-2H-pyrazolo[3,4-b]pyridin-6(7H)-one (6 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 1018126-19-6
Synonyms: 2,3,4-trimethyl-2,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one, 2,3,4-trimethyl-7-hydropyrazolo[3,4-b]pyridin-6-one, MolPort-004-853-310, FCH873917, SBB025735, STK352664, ZINC12397789, AKOS005168629, MCULE-3577672205, ST45134203, EN300-231781

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFSFPDSKERYIMM-UHFFFAOYSA-N

1018126-19-6
2,3,4-TRIMETHYL-3-ETHYLHEPTANE (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,3,4-trimethylheptane | CAS Registry Number: 62199-18-2
Synonyms: CTK5B4691, AG-G-28101

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZXMDESZKHUODO-UHFFFAOYSA-N

62199-18-2
2,3,4-TRIMETHYL-3-ETHYLHEXANE (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,3,4-trimethylhexane | CAS Registry Number: 61868-79-9
Synonyms: CTK5B3908, AG-G-26149

Molecular Formula: C11H24Molecular Weight: 156.308260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCNOKZUAQAZTAJ-UHFFFAOYSA-N

61868-79-9
2,3,4-TRIMETHYL-3-HEXANOL (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylhexan-3-ol | CAS Registry Number: 66793-90-6
Synonyms: CTK5C5230, AKOS010141044, AG-G-52153

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTKHKGAPVGSECA-UHFFFAOYSA-N

66793-90-6
2,3,4-TRIMETHYL-3-ISOPROPYLHEXANE (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trimethyl-3-propan-2-ylhexane | CAS Registry Number: 62199-83-1
Synonyms: CTK5B4744, AG-G-28157

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXELEUFFBZGXIC-UHFFFAOYSA-N

62199-83-1
2,3,4-TRIMETHYL-3-ISOPROPYLPENTANE (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trimethyl-3-propan-2-ylpentane | CAS Registry Number: 61868-91-5
Synonyms: AGN-PC-020IL6, CTK5B3920, AG-G-26162, Pentane, 2,3,4-trimethyl-3-(1-methylethyl)-

Molecular Formula: C11H24Molecular Weight: 156.308260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHBFVPOXLRZZPP-UHFFFAOYSA-N

61868-91-5
2,3,4-Trimethyl-3-pentanol (15 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylpentan-3-ol | CAS Registry Number: 3054-92-0
Synonyms: 1,1-Diisopropylethanol, 3-Pentanol, 2,3,4-trimethyl-, ZINC02563377, CID520484

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLSMHHUFDLYURK-UHFFFAOYSA-N

3054-92-0
2,3,4-TRIMETHYL-4-ETHYLHEPTANE (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-2,3,4-trimethylheptane | CAS Registry Number: 62198-55-4
Synonyms: CTK5B4631, AG-G-28036

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDWZIZQKVLESDK-UHFFFAOYSA-N

62198-55-4
2,3,4-TRIMETHYL-4-ETHYLHEXANE (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-2,3,4-trimethylhexane | CAS Registry Number: 61868-80-2
Synonyms: CTK5B3909, AG-G-26151

Molecular Formula: C11H24Molecular Weight: 156.308260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNNSQDJQJRTMMW-UHFFFAOYSA-N

61868-80-2
2,3,4-Trimethyl-4-tetradecene (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethyltetradec-4-ene | CAS Registry Number: 55103-81-6
Synonyms: AGN-PC-0JSQGG, 2,3,4-trimethyltetradec-4-ene, CTK8J2235

Molecular Formula: C17H34Molecular Weight: 238.451860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVJSZHABCUOPBQ-UHFFFAOYSA-N

55103-81-6
2,3,4-trimethyl-5(2h)-isoxazolone (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trimethyl-1,2-oxazol-5-one | CAS Registry Number: 7713-68-0
Synonyms: 2,3,4-Trimethyl-5(2H)-isoxazolone, AC1LBEGL, CTK2G0343, ZINC05378400, 2,3,4-trimethyl-1,2-oxazol-5-one, AG-K-74838, 2,3,4-Trimethyl-isoxazol-5(2H)-one, 5(2H)-Isoxazolone, 2,3,4-trimethyl-

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPWBYIUCNUXITQ-UHFFFAOYSA-N

7713-68-0
2,3,4-TRIMETHYL-5-ETHYLHEPTANE (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-2,3,4-trimethylheptane | CAS Registry Number: 62198-56-5
Synonyms: CTK5B4632, AG-G-28037

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URFFXJPJMCMXFR-UHFFFAOYSA-N

62198-56-5
2,3,4-TRIMETHYL-5-HEXEN-3-OL (6 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylhex-5-en-3-ol | CAS Registry Number: 28638-29-1
Synonyms: 2,3,4-Trimethyl-5-hexen-3-ol, CID141427

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXUVULIBGSLKGS-UHFFFAOYSA-N

28638-29-1
2,3,4-TRIMETHYL-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE HYDROCHLORIDE (1 supplier)
2,3,4-TRIMETHYL-PENT-1-EN-3-OL (0 suppliers)34139-33-8
2,3,4-TRIMETHYLANILINE (8 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylaniline | CAS Registry Number: 1467-35-2
Synonyms: 2,3,4-Trimethylaniline, 2,3,4-trimethylphenylamine, MolPort-005-980-670, CID73844, EINECS 215-989-6, ZINC02003997, AE-562/43286971

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLIPQCDHACHPJW-UHFFFAOYSA-N

1467-35-2
2,3,4-Trimethylbenzenesulfonic acid (5 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylbenzenesulfonic acid | CAS Registry Number: 28987-67-9
Synonyms: 2,3,4-trimethylbenzenesulfonic acid, trimethylbenzenesulfonic acid, SCHEMBL49341, MFCD29035097, AKOS027252760, AK201829

Molecular Formula: C9H12O3SMolecular Weight: 200.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNJVIJQATFJERB-UHFFFAOYSA-N

28987-67-9
2,3,4-trimethylbicyclo[2.2.1]hept-2-ene (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trimethylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 512-50-5
Synonyms: epsilon-Fenchene, Bicyclo(2.2.1)hept-2-ene, 1,2,3-trimethyl-, Bicyclo[2.2.1]hept-2-ene, 1,2,3-trimethyl-, trimethylnorbornene, trimethyl-norbornene, AGN-PC-0LTMJF, AC1O55AT, 1,2,3-trimethyl-2-norbornene, 1,2,3,-trimethyl-2-norbornen, 1,2,3,-trimethyl-2-norbornene, 2-Norbornene, 1,2,3-trimethyl-, trimethylbicyclo [2.2.1]heptene-2, 1,2,3-Trimethylbicyclo(2.2.1)hept-2-ene, 115452-21-6

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIZBWIXMAQEVLW-UHFFFAOYSA-N

512-50-5
2,3,4-TRIMETHYLCYCLOPENT-2-EN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylcyclopent-2-en-1-one | CAS Registry Number: 28790-86-5
Synonyms: 2,3,4-Trimethyl-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 2,3,4-trimethyl-, CID34335, 2,3,4-Trimethylcyclopent-2-en-1-one, Cyclopent-2-ene-1-one, 2,3,4-trimethyl-

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJQNTXCURBPBOK-UHFFFAOYSA-N

28790-86-5
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