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CHEMICAL products beginning with : 2
31851 to 31900 of 387567 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 [638] 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-dimethyl-1H-pyrrole; 2,4-dimethyl-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole | CAS Registry Number: 49813-61-8
Synonyms: AC1L21WJ, CTK1D6070, 2,3-dimethyl-1H-pyrrole - 2,4-dimethyl-1H-pyrrole (1:1)

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZVWLZONMZPHJMO-UHFFFAOYSA-N

49813-61-8
2,3-Dimethyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 2007910-56-5
Synonyms: F31108

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PHWMIQYYOZSMTB-UHFFFAOYSA-N

2007910-56-5
2,3-DIMETHYL-1H-PYRROLO[3,2-B]PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 25796-96-7
Synonyms: SCHEMBL11985806, AKOS028114679, 2,3-dimethyl-1H-pyrrolo[3,2-b]pyridine, 1H-Pyrrolo[3,2-b]pyridine, 2,3-dimethyl-

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHAQEKYKDDTDNY-UHFFFAOYSA-N

25796-96-7
2,3-Dimethyl-1Hindole-5-carboxylic acid ethyl ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dimethyl-1H-indole-5-carboxylate | CAS Registry Number: 21523-62-6
Synonyms: Ethyl 2,3-dimethyl-1H-indole-5-carboxylate, 2,3-Dimethyl-1H-indole-5-carboxylic acid ethyl ester, ethyl 2,3-dimethylindole-5-carboxylate, BAS 06489179, CBMicro_018317, AC1LD5K5, SureCN2161594, MLS000527700, STOCK1S-00247, CTK0I9337, MolPort-000-162-238, HMS1607G13, HMS2188D06, REGID_FOR_CID_612460, CCG-6789, ANW-57174, SBB009215, STK315383, ZINC05461869, AKOS000265998

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQDRHZVLRCGSFX-UHFFFAOYSA-N

21523-62-6
2,3-Dimethyl-1lambda4-thiomorpholin-1-one (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1,4-thiazinane 1-oxide | CAS Registry Number: 1375964-41-2
Synonyms: 2,3-dimethyl-1lambda4-thiomorpholin-1-one, AKOS013757007, MCULE-1387894437, 2,3-dimethyl-1lambda-thiomorpholin-1-one, EN300-81743, Z1578034779

Molecular Formula: C6H13NOSMolecular Weight: 147.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYHRQKWTPCFPJR-UHFFFAOYSA-N

1375964-41-2
2,3-Dimethyl-1lambda4-thiomorpholin-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1,4-thiazinane 1-oxide;hydrochloride | CAS Registry Number: 1803609-63-3
Synonyms: 2,3-dimethyl-1lambda4-thiomorpholin-1-one hydrochloride, AKOS026745306, 2,3-dimethyl-1lambda-thiomorpholin-1-one hydrochloride

Molecular Formula: C6H14ClNOSMolecular Weight: 183.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSBFGOZUMRNQHG-UHFFFAOYSA-N

1803609-63-3
2,3-dimethyl-1lambda6-thiomorpholine-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 1333832-03-3
Synonyms: 2,3-dimethyl-1$l^{6},4-thiomorpholine-1,1-dione, AKOS013713561, MCULE-5249969752, NE17520, 2,3-Dimethylthiomorpholine 1,1-dioxide, 2,3-dimethyl-1,4-thiazinane 1,1-dioxide, EN300-80940, 2,3-dimethyl-1??,4-thiomorpholine-1,1-dione, Z1250132472, 2,3-dimethyl-1lambda6-thiomorpholine-1,1-dione, Mixture of diastereomers

Molecular Formula: C6H13NO2SMolecular Weight: 163.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDADQSVSMQYUDO-UHFFFAOYSA-N

1333832-03-3
2,3-DIMETHYL-2'-(3-PYRROLINOMETHYL)BENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898763-20-7
Synonyms: AKOS016021016, 2,3-dimethyl-2'-(3-pyrrolinomethyl) benzophenone

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LERGEKKFGJEQIV-UHFFFAOYSA-N

898763-20-7
2,3-DIMETHYL-2'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-13-6
Synonyms: CTK5G6059, AKOS016021261, AG-H-66288, 2,3-dimethyl-2'-(4-methylpiperazinomethyl) benzophenone

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVUPCKZDQACLSB-UHFFFAOYSA-N

898783-13-6
2,3-DIMETHYL-2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-07-5
Synonyms: AKOS016020775, 2,3-dimethyl-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAESXVMBWIVHIL-UHFFFAOYSA-N

898756-07-5
2,3-DIMETHYL-2'-METHOXYBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-(2-methoxyphenyl)methanone | CAS Registry Number: 750633-49-9
Synonyms: AG-G-99040, CTK5E1009, AKOS011840614

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFIGTSBDWWBPOE-UHFFFAOYSA-N

750633-49-9
2,3-DIMETHYL-2'-MORPHOLINOMETHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-44-2
Synonyms: CTK5G3686, AKOS016020905, AG-H-63440, 2,3-Dimethyl-2'-morpholinomethyl benzophenone

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TTYJLSFASXIQNW-UHFFFAOYSA-N

898750-44-2
2,3-DIMETHYL-2'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-21-2
Synonyms: CTK5G5304, AKOS016020942, AG-H-65394, 2,3-Dimethyl-2'-piperidinomethyl benzophenone

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APIQFZOYPAYLNR-UHFFFAOYSA-N

898773-21-2
2,3-DIMETHYL-2'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-57-7
Synonyms: CTK5G5381, AKOS016020652, AG-H-65478, 2,3-dimethyl-2'-pyrrolidinomethyl benzophenone

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPWSGUYZWCYVBC-UHFFFAOYSA-N

898774-57-7
2,3-DIMETHYL-2'-THIOMORPHOLINOMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-82-3
Synonyms: CTK5G5964, AKOS016021193, AG-H-66177, 2,3-dimethyl-2'-thiomorpholinomethyl benzophenone

Molecular Formula: C20H23NOSMolecular Weight: 325.467720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVKIGSPTBMCJKN-UHFFFAOYSA-N

898781-82-3
2,3-Dimethyl-2,3-bis(4-tert-butylphenyl)butane (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[3-(4-tert-butylphenyl)-2,3-dimethylbutan-2-yl]benzene | CAS Registry Number: 5171-91-5
Synonyms: AC1L3CRY, CTK1H3280, 1-tert-butyl-4-[3-(4-tert-butylphenyl)-2,3-dimethylbutan-2-yl]benzene

Molecular Formula: C26H38Molecular Weight: 350.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKUOFKIWVLOZFE-UHFFFAOYSA-N

5171-91-5
2,3-DIMETHYL-2,3-BIS(HYDROXYAMINO)BUTANE (1 supplier)
Compound Structure IUPAC Name: 3,6-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 1474-72-2
Synonyms: AGN-PC-013EQ8, AC1ND113, (3alpha,5beta,6alpha)-3,6-dihydroxyandrostan-17-one, (3R,6S,10R,13S)-3,6-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one, 3,6-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACXNWFRSEGWJGF-UHFFFAOYSA-N

1474-72-2
2,3-dimethyl-2,3-butanediol hexahydrate (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylbutane-2,3-diol;hexahydrate | CAS Registry Number: 13311-54-1
Synonyms: 2,3-Butanediol, 2,3-dimethyl-, hexahydrate, 6091-58-3, Pinacol hydrate, Pinacone hydrate, Pinacol hexahydrate, Pinacol hexahydrate [MI], ARONIS24409, UNII-01906GQ23R, CTK2E8667, MolPort-019-857-239, LTBB002736, AKOS005267142, 2,3-Butanediol, 2,3-dimethyl-, hydrate (1:6)

Molecular Formula: C6H26O8Molecular Weight: 226.265840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: LEQNJUZEJVNIIP-UHFFFAOYSA-N

13311-54-1
2,3-Dimethyl-2,3-dihydro-1-benzofuran-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-dihydro-1-benzofuran-5-amine | CAS Registry Number: 1823934-08-2
Synonyms: AKOS026727510, FCH2423744, EN300-152651

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZJCBTHQFUACFY-UHFFFAOYSA-N

1823934-08-2
2,3-dimethyl-2,3-dihydro-1-benzofuran-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 2171988-09-1
Synonyms: 2,3-Dimethyl-2,3-dihydrobenzofuran-5-carbaldehyde

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYRJABLGGCXXSD-UHFFFAOYSA-N

2171988-09-1
2,3-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 103986-71-6
Synonyms: 2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, SCHEMBL2926588, CTK6B3546, HMS1781G08, AKOS001177503, AKOS022474623, MCULE-5897611290, NE59215, EN300-15351, 2,3-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid, Z147433450

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDHRSRDLHFRGSK-UHFFFAOYSA-N

103986-71-6
2,3-Dimethyl-2,3-dihydrobenzofuran-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-3H-1-benzofuran-2-carboxylic acid | CAS Registry Number: 856180-66-0
Synonyms: MolPort-035-689-330, AKOS024261546, AK156195

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDVPTXCXMXLOEM-UHFFFAOYSA-N

856180-66-0
2,3-Dimethyl-2,3-dihydrobenzofuran-5-carboxylic acid (1 supplier)103988-32-5
2,3-dimethyl-2,3-dinitrobutan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-dinitrobutan-1-ol | CAS Registry Number: 7238-30-4
Synonyms: AC1NQVC6

Molecular Formula: C6H12N2O5Molecular Weight: 192.169880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRZFELAYXFYYRY-UHFFFAOYSA-N

7238-30-4
2,3-Dimethyl-2,3-Dinitrobutane (7 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-dinitrobutane | CAS Registry Number: 3964-18-9
Synonyms: 2,3-Dimethyl-2,3-dinitrobutane, Butane, 2,3-dimethyl-2,3-dinitro-, CCRIS 7440, 156345_ALDRICH, NSC 1156, EINECS 223-569-9, NSC1156, ZINC01587891, CID77577, AI3-61624, LS-45736, LT03331164, InChI=1/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWCLXOREGBLXTD-UHFFFAOYSA-N

3964-18-9
2,3-Dimethyl-2,3-Diphenylbutane (18 suppliers)
Compound Structure IUPAC Name: (2,3-dimethyl-3-phenylbutan-2-yl)benzene | CAS Registry Number: 1889-67-4
Synonyms: Dicumene, alpha,alpha'-Dicumyl, .alpha.,.alpha.'-Dicumyl, 2,3-Dimethyl-2,3-diphenylbutane, MolPort-003-944-987, Butane, 2,3-dimethyl-2,3-diphenyl-, CID74681, NSC34859, EINECS 217-568-2, NSC 34859, (1,1,2-Trimethyl-2-phenylpropyl)benzene, AI3-23740, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-, 1,1'-(1,1,2,2-Tetramethylethylene)dibenzene, Bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-, Bibenzyl, alpha,alpha,alpha',alpha'-tetramethyl- (8CI)

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGTUJZTUQFXBIH-UHFFFAOYSA-N

1889-67-4
2,3-dimethyl-2,3-diphenyloxirane (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-diphenyloxirane | CAS Registry Number: 4539-32-6
Synonyms: NSC312819, AC1L74YG, AGN-PC-0JM6S0, SCHEMBL11432661, 2,3-Dimethyl-2,3-diphenyloxirane, NSC-312819, Oxirane, 2,3-dimethyl-2,3-diphenyl-, 10304-96-8

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXRMCLIUHGIQFH-UHFFFAOYSA-N

4539-32-6
2,3-dimethyl-2,3-diphenylsuccinonitrile (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-diphenylbutanedinitrile | CAS Registry Number: 34508-75-3
Synonyms: Butanedinitrile, 2,3-dimethyl-2,3-diphenyl-, AC1LBH5F, SureCN5875525, CTK1B7664, AKOS004901383, AG-J-92218, 2,3-Dimethyl-2,3-diphenylsuccinonitrile, 2,3-dimethyl-2,3-diphenylbutanedinitrile

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSTGLJBADQREHJ-UHFFFAOYSA-N

34508-75-3
2,3-Dimethyl-2,4,5,6-tetrahydro-7H-pyrazolo[3,4-c]pyridin-7-one (1 supplier)2763754-96-5
2,3-Dimethyl-2,4,6-cycloheptatrien-1-one (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 53951-51-2
Synonyms: 2,3-dimethylcyclohepta-2,4,6-trien-1-one, AC1LBN8J, AGN-PC-0JSWO3, CTK6B3536, NIYPIHTXGIMBAT-UHFFFAOYSA-N, AG-K-90183, 2,3-Dimethyl-2,4,6-cycloheptatrien-1-one #, 2,4,6-Cycloheptatrien-1-one, 2,3-dimethyl-

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIYPIHTXGIMBAT-UHFFFAOYSA-N

53951-51-2
2,3-DIMETHYL-2,5-CYCLOHEXADIENE-1,4 DIONE (8 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 526-86-3
Synonyms: o-Xyloquinone, 2,3-Dimethylquinone, 2,3-Dimethylbenzoquinone, 2,3-Dimethyl-p-quinone, 2,3-Dimethyl-p-benzoquinone, 2,3-Dimethyl-1,4-benzoquinone, p-BENZOQUINONE, 2,3-DIMETHYL-, 2,3-Dimethylbenzo-1,4-quinone, CHEBI:350813, NSC402192, 2,3-Dimethyl-[1,4]benzoquinone, NSC 402192, CID10688, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-, 2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione, 2,3-Dimethyl-2,5-cyclohexadiene-1,4-dione, LS-40352, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl- (9CI)

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIACLXROWHONEE-UHFFFAOYSA-N

526-86-3
2,3-DIMETHYL-2-(1,1,2-TRIMETHYLPROPYL)OXIRANE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylbutan-2-yl)-2,3-dimethyloxirane | CAS Registry Number: 81786-72-3
Synonyms: EINECS 279-821-3, CID5743702, 2,3-Dimethyl-2-(1,1,2-trimethylpropyl)oxirane, Oxirane, 2,3-dimethyl-2-(1,1,2-trimethylpropyl)-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVMVAUMLCODUKN-UHFFFAOYSA-N

81786-72-3
2,3-DIMETHYL-2-(1,2,2-TRIMETHYLPROPYL)OXIRANE (5 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutan-2-yl)-2,3-dimethyloxirane | CAS Registry Number: 81786-70-1
Synonyms: EINECS 279-819-2, CID5743700, 2,3-Dimethyl-2-(1,2,2-trimethylpropyl)oxirane, Oxirane, 2,3-dimethyl-2-(1,2,2-trimethylpropyl)-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUWFHLAPSVVOMV-UHFFFAOYSA-N

81786-70-1
2,3-Dimethyl-2-(2-methylbenzyl)butanoic acid (0 suppliers)1554872-36-4
2,3-Dimethyl-2-(2-nitrobenzyl)butanoic acid (0 suppliers)1558524-97-2
2,3-Dimethyl-2-(3-(trifluoromethyl)benzyl)butanoic acid (0 suppliers)1545895-75-7
2,3-Dimethyl-2-(3-methylbenzyl)butanoic acid (0 suppliers)1551297-59-6
2,3-dimethyl-2-(3-methylphenyl)-1,3-thiazolidine (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2-(3-methylphenyl)-1,3-thiazolidine | CAS Registry Number: 67189-34-8
Synonyms: BRN 1104154, 2-(m-Tolyl)-2,3-dimethylthiazolidine, Thiazolidine, 2-(m-tolyl)-2,3-dimethyl-, 2-(m-Methylphenyl)-2,3-dimethylthiazolidine, Thiazolidine, 2,3-dimethyl-2-(3-methylphenyl)-, AC1MHG70, 2,3-dimethyl-2-m-tolyl-thiazolidine, LS-151572

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCDIOSLGJHGMPD-UHFFFAOYSA-N

67189-34-8
2,3-Dimethyl-2-(3-nitrobenzyl)butanoic acid (0 suppliers)1547403-58-6
2,3-Dimethyl-2-(4-(trifluoromethyl)benzyl)butanoic acid (0 suppliers)1551231-60-7
2,3-Dimethyl-2-(4-methylbenzyl)butanoic acid (0 suppliers)1550902-64-1
2,3-Dimethyl-2-(4-nitrobenzyl)butanoic acid (0 suppliers)1558524-70-1
2,3-Dimethyl-2-(propan-2-yloxy)butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2-propan-2-yloxybutan-1-amine | CAS Registry Number: 1600116-32-2
Synonyms: SCHEMBL5260446

Molecular Formula: C9H21NOMolecular Weight: 159.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CESDIVBEYDSDJJ-UHFFFAOYSA-N

1600116-32-2
2,3-Dimethyl-2-(trimethylsilyloxy)butanenitrile (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2-trimethylsilyloxybutanenitrile | CAS Registry Number: 883726-88-3
Synonyms: 2,3-Dimethyl-2-((trimethylsilyl)oxy)butanenitrile, 2,3-dimethyl-2-[(trimethylsilyl)oxy]butanenitrile, MolPort-012-927-228, AKOS011842315, AK118862, KB-225299, FT-0686168

Molecular Formula: C9H19NOSiMolecular Weight: 185.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFFRRJOBHYONKP-UHFFFAOYSA-N

883726-88-3
2,3-DIMETHYL-2-BUTANETHIOL (8 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbutane-2-thiol | CAS Registry Number: 1639-01-6
Synonyms: 2,3-Dimethyl-2-butanethiol, 2-Butanethiol, 2,3-dimethyl-, CID137130

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRJLQECEGNIMNG-UHFFFAOYSA-N

1639-01-6
2,3-Dimethyl-2-Butanol (9 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbutan-2-ol | CAS Registry Number: 594-60-5
Synonyms: Thexyl alcohol, Isopropyldimethylcarbinol, 2-Butanol, 2,3-dimethyl-, 2,3-DIMETHYL-2-BUTANOL, 2,3-Dimethylbutan-2-ol, NSC2312, 129240_ALDRICH, CID11670, NSC 2312, EINECS 209-847-2, ZINC01640826, BBV-27279751, AI3-17876

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKECULIHBUCAKR-UHFFFAOYSA-N

594-60-5
2,3-Dimethyl-2-Butene (12 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbut-2-ene | CAS Registry Number: 563-79-1
Synonyms: Tetramethylethylene, 2-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-2-ene, 2,3-DIMETHYL-2-BUTENE, 2,3-Dimethylbutene-2, 1,1,2,2-Tetramethylethylene, 129259_ALDRICH, 220159_ALDRICH, 304034_ALDRICH, 2,3-Dimethyl-2-butene solution, CID11250, NSC73907, EINECS 209-263-8, NSC 73907, OR18350, AI3-37707, I14-0631, InChI=1/C6H12/c1-5(2)6(3)4/h1-4H

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGLLSSPDPJPLOR-UHFFFAOYSA-N

563-79-1
2,3-dimethyl-2-cyclohexen-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylcyclohex-2-en-1-amine | CAS Registry Number: 1071728-11-4
Synonyms: SCHEMBL4019932, 2,3-dimethyl-2-Cyclohexen-1-amine, AKOS006350777

Molecular Formula: C8H15NMolecular Weight: 125.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZTQSJOBCGCLHV-UHFFFAOYSA-N

1071728-11-4
2,3-DIMETHYL-2-CYCLOHEXEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1122-20-9
Synonyms: 2,3-dimethyl-2-cyclohexen-1-one, 2,3-dimethylcyclohexenone, 1,2-Dimethylcyclohexene-3-one, SCHEMBL1396725, FRJKTQQNQDTORT-UHFFFAOYSA-N, 2,3-dimethyl-cyclohex-2-en-1-one, ZINC34143744, AKOS022504470, SC-68706

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

InChIKey: FRJKTQQNQDTORT-UHFFFAOYSA-N

1122-20-9
2,3-Dimethyl-2-Cyclopenten-1-One (6 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylcyclopent-2-en-1-one | CAS Registry Number: 1121-05-7
Synonyms: nchembio.128-comp1, 2,3-Dimethyl-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 2,3-dimethyl-, 388106_ALDRICH, 2,3-Dimethyl-cyclopent-2-enone, MolPort-003-931-571, CID14270, 2,3-Dimethylcyclopent-2-en-1-one, 2,3-DIMETHYL-2-CYCLOPENTENONE, InChI=1/C7H10O/c1-5-3-4-7(8)6(5)2/h3-4H2,1-2H

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZLQSPYGTUMKGS-UHFFFAOYSA-N

1121-05-7
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