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CHEMICAL products beginning with : 1
27951 to 28000 of 278503 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 
1,2-Dimethyl-5-methoxyindole (8 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,2-dimethylindole | CAS Registry Number: 17591-06-9
Synonyms: 5-Methoxy-1,2-dimethylindole, 1,2-DIMETHYL-5-METHOXYINDOLE, T0505-2938, ZINC02166114, AC1LCHHO, SureCN5071871, CTK4D6031, MolPort-000-928-733, 1H-Indole,5-methoxy-1,2-dimethyl-, AKOS001034514, AG-E-26318, MCULE-5143535766, KB-10153, 1,2-Dimethyl-1H-indol-5-yl methyl ether, FT-0637569, I14-39900, Indole,5-methoxy-1,2-dimethyl- (6CI,8CI); 5-Methoxy-1,2-dimethylindole

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FODAUNMFUIXBBO-UHFFFAOYSA-N

17591-06-9
1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-5-methylidenepiperidine | CAS Registry Number: 142209-32-3
Synonyms: Piperidine,1,2-dimethyl-5-methylene-, ACMC-1C07S, AGN-PC-0032TS, CTK4C2993, AG-D-83695, Piperidine, 1,2-dimethyl-5-methylene-, Piperidine, 1,2-dimethyl-5-methylene- (9CI);1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRYLHLGOPYYFSH-UHFFFAOYSA-N

142209-32-3
1,2-DIMETHYL-5-NITRO-1H-IMIDAZOLIUM METHANESULFONATE (1 supplier)93856-85-0
1,2-DIMETHYL-5-NITRO-1H-INDOLE (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)-1,2-dimethylhydrazine | CAS Registry Number: 51596-01-1
Synonyms: 1,2-bis(4-chlorophenyl)-1,2-dimethylhydrazine, NSC86488, AC1L5XQ4, AC1Q3R9B, CTK4J4546, DTXSID70292930, NSC-86488, OR143383

Molecular Formula: C14H14Cl2N2Molecular Weight: 281.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJFHZNMLVMWWMK-UHFFFAOYSA-N

51596-01-1
1,2-Dimethyl-5-oxiranylmethoxy-1H-indole-3-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 1,2-dimethyl-5-(oxiran-2-ylmethoxy)indole-3-carboxylate | CAS Registry Number: 76410-17-8
Synonyms: BRN 5076459, 1H-INDOLE-3-CARBOXYLIC ACID, 1,2-DIMETHYL-5-(OXIRANYLMETHOXY)-, ETHYL ESTER, 1,2-Dimethyl-5-(oxiranylmethoxy)-1H-indole-3-carboxylic acid ethyl ester, AGN-PC-0JKZKB, AC1L1F0L, AKOS002685598, AKOS016054989, LS-82671, ethyl 1,2-dimethyl-5-(oxiran-2-ylmethoxy)indole-3-carboxylate, ethyl 1,2-dimethyl-5-(oxiran-2-ylmethoxy)-1H-indole-3-carboxylate

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXCQKWYCADEMTC-UHFFFAOYSA-N

76410-17-8
1,2-Dimethyl-5-oxo-2-pyrrolidinecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1,2-dimethyl-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 56145-23-4
Synonyms: methyl 1,2-dimethyl-5-oxopyrrolidine-2-carboxylate, AC1LCCMJ, AGN-PC-0JT4UR, Methyl 1,2-dimethyl-5-oxo-2-pyrrolidinecarboxylate, CTK6B2468, VDHYNGYRJBUGFC-UHFFFAOYSA-N, AG-K-83906, Methyl 1,2-dimethyl-5-oxo-2-pyrrolidinecarboxylate #, 1,2-Dimethyl-5-oxo-2-pyrrolidinecarboxylicacidmethylester, 2-Pyrrolidinecarboxylic acid, 1,2-dimethyl-5-oxo-, methyl ester

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDHYNGYRJBUGFC-UHFFFAOYSA-N

56145-23-4
1,2-dimethyl-5-quinoxalin-6-yl-4-m-tolyl-1,2-dihydro-pyrazol-3-one (0 suppliers)937278-40-5
1,2-dimethyl-5-quinoxalin-6-yl-4-thiophen-2-yl-1,2-dihydro-pyrazol-3-one (0 suppliers)937278-52-9
1,2-DIMETHYL-5-VINYLPYRIDINIUM METHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-1,2-dimethylpyridin-1-ium;methyl sulfate | CAS Registry Number: 7144-16-3
Synonyms: PPS (flocculant), 1,2-dimethyl-5-vinylpyridinium methyl sulfate, Polydimethylvinylpyridinium, Homopolymer 1,2-dimethyl-5-ethenylpyridinium methyl sulfate, Pyridinium, 1,2-dimethyl-5-ethenyl-, methyl sulfate, homopolymer, Pyridinium, 5-ethenyl-1,2-dimethyl-, methyl sulfate, homopolymer, 13407-27-7, AC1L313I, AC1Q22R3, CTK8D7680, KST-1B7950, EINECS 230-031-7, AR-1B5864, LS-132464, 1,2-Dimethyl-5-vinylpyridinium methyl sulphate, 5-ethenyl-1,2-dimethylpyridinium methyl sulfate, 5-ethenyl-1,2-dimethylpyridin-1-ium; methyl sulfate, Pyridinium, 5-ethenyl-1,2-dimethyl-, methyl sulfate, 2-Picolinium, 1-methyl-5-vinyl-, methyl sulfate, polymers, Pyridinium, 5-ethenyl-1,2-dimethyl-, methyl sulfate (1:1)

Molecular Formula: C10H15NO4SMolecular Weight: 245.295400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKIGDOOFWYHZDA-UHFFFAOYSA-M

7144-16-3
1,2-DIMETHYL-6-OXO-1,6-DIHYDRO-3,4'-BIPYRIDINE-5-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-2-oxo-5-pyridin-4-ylpyridine-3-carbonitrile | CAS Registry Number: 80047-23-0
Synonyms: 1,2-Dodbc, CHEBI:194877, CID133350, 1,2-Dimethyl-6-oxo-1,6-dihydro-[3,4']bipyridinyl-5-carbonitrile, 1,2-Dimethyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile, (3,4'-Bipyridine)-5-carbonitrile, 1,6-dihydro-1,2-dimethyl-6-oxo-, 1,2-Dimethyl-6-oxo-1,6-dihydro-3.4'-bipyridine-5-carbonitrile hydrobromide monohydrate

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFXODFMMECIZAR-UHFFFAOYSA-N

80047-23-0
1,2-Dimethyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 1023813-29-7
Synonyms: ZINC26459959, AKOS006313312

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXMSFJPZDFXFU-UHFFFAOYSA-N

1023813-29-7
1,2-dimethyl-6-thiophen-2-ylimidazo[4,5-g]quinoxaline (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-6-thiophen-2-ylimidazo[4,5-g]quinoxaline | CAS Registry Number: 226717-28-8
Synonyms: AGL 2043, Tyrphostin AGL 2043, UNII-8OO2SLF34L, HMS3229A05, AGL-2043, 1,2-Dimethyl-6-(2-thienyl)-imidazolo[5,4-g]quinoxaline, 1H-Imidazo(4,5-g)quinoxaline, 1,2-dimethyl-6-(2-thienyl)-, 1H-Imidazo[4,5-g]quinoxaline, 1,2-dimethyl-6-(2-thienyl)-, AGN-PC-0MU04W, 8OO2SLF34L, SCHEMBL844287, GTPL5918, CHEMBL2218927, CTK8F7616, HSCI1_000307, ZINC03952255, AG-L-64838, CCG-206730, 1,2-Dimethyl-6-(2-thienyl)-1H-imidazo[4,5-g]quinoxaline, 1,2-dimethyl-6-(thiophen-2-yl)-1H-imidazo[4,5-g]quinoxaline

Molecular Formula: C15H12N4SMolecular Weight: 280.347580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGDACLBJJXLKJY-UHFFFAOYSA-N

226717-28-8
1,2-Dimethyl-7-(trifluoromethyl)quinolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-7-(trifluoromethyl)quinolin-4-one | CAS Registry Number: 1208393-24-1
Synonyms: ZINC40164070, AKOS002684279, 1,2-Dimethyl-7-trifluoromethyl-1H-quinolin-4-one

Molecular Formula: C12H10F3NOMolecular Weight: 241.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUBNWMWGMMVANF-UHFFFAOYSA-N

1208393-24-1
1,2-Dimethyl-8-(trifluoromethyl)quinolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-8-(trifluoromethyl)quinolin-4-one | CAS Registry Number: 1208408-56-3
Synonyms: ZINC40164081, AKOS002683937, 1,2-Dimethyl-8-trifluoromethyl-1H-quinolin-4-one

Molecular Formula: C12H10F3NOMolecular Weight: 241.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COOFJPNYKNQLND-UHFFFAOYSA-N

1208408-56-3
1,2-dimethyl-9h-pyrido[3,4-b]indol-7-one (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-9H-pyrido[3,4-b]indol-7-one | CAS Registry Number: 123064-44-8
Synonyms: 1,2-Dimethyl-9H-pyrido(3,4-b)indol-7-one, 1,2-dimethyl-9H-pyrido[3,4-b]indol-7-one, AC1L46MK, 9H-Pyrido(3,4-b)indol-7-one, 1,2-Dimethyl-

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWXVLSIMGPCVKY-UHFFFAOYSA-N

123064-44-8
1,2-DIMETHYL-D3-IMIDAZOLE (1-METHYL-D3) (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(trideuteriomethyl)imidazole | CAS Registry Number: 64678-68-8

Molecular Formula: C5H8N2Molecular Weight: 99.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIWQSPITLQVMSG-BMSJAHLVSA-N

64678-68-8
1,2-dimethyl-ergotamine (0 suppliers)77539-64-1
1,2-dimethyl-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]-1H-Imidazole-4-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-N-[(3E)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-yl]imidazole-4-sulfonamide | CAS Registry Number: 1294514-11-6

Molecular Formula: C21H20N6O2SMolecular Weight: 420.491 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FBFPYTUZWBYSEL-XUTLUUPISA-N

1294514-11-6
1,2-Dimethyl-piperazine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylpiperazine;hydrate;dihydrochloride | CAS Registry Number: 668435-15-2
Synonyms: C6H14N2.2HCl.H2O, MolPort-029-997-129, ZX-CM001972, 9603AH, MFCD13193799, AKOS030254018, 1,2-Dimethylpiperazine dihydrochloridehydrate, 1,2-Dimethylpiperazine dihydrochloride hydrate

Molecular Formula: C6H18Cl2N2OMolecular Weight: 205.123 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YOYZUSQSTNXBCB-UHFFFAOYSA-N

668435-15-2
1,2-Dimethyl-piperidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylpiperidin-4-ol | CAS Registry Number: 45673-43-6
Synonyms: 1,2-dimethylpiperidin-4-ol, 1,2-dimethyl-4-pi-peridinol, SCHEMBL3058658, AKOS017515311, Z-7913

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MECORNNOSYQMOX-UHFFFAOYSA-N

45673-43-6
1,2-DIMETHYLANTHRACENE (6 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylanthracene | CAS Registry Number: 53666-94-7
Synonyms: DIMETHYLANTHRACENE, Anthracene, dimethyl-, 1,2-dimethylanthracene, 29063-00-1, AC1L1RL9, CTK1A2333, AG-F-84685, LS-20293

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLPFBVXTEJUIIT-UHFFFAOYSA-N

53666-94-7
1,2-dimethylanthraquinone (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylanthracene-9,10-dione | CAS Registry Number: 3285-98-1
Synonyms: 1,2-Dimethylanthraquinone, 9,10-Anthracenedione, dimethyl-, 1,2-dimethylanthracene-9,10-dione, ST50559210, anthrachinondimethan, anthraquinonedimethane, NSC251671, dimethyl anthraquinone, anthraquinone dimethane, anthraquinone-dimethane, 9, 1,2-dimethyl-, AC1L7WTC, Anthraquinone,2-dimethyl-, AGN-PC-0JOX2K, DIMETHYLANTHRAQUINONE, 1,2-dimethyl anthraquinone, 1,2-dimethyl-anthraquinone, AC1Q2E0X, dimethyl-9,10-anthraquinone, SCHEMBL57336

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNRPVZNNVOGXHD-UHFFFAOYSA-N

3285-98-1
1,2-Dimethylbenz(e)indole (11 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3H-benzo[e]indole | CAS Registry Number: 57582-31-7
Synonyms: 1,2-Dimethylbenz[e]indole, 1,2-dimethyl-3H-benzo[e]indole, 1,2-dimethylbenz(e)indole, 1,2-dimethylbenzo[e]indole, CTK4I2602, 3H-Benz[e]indole,2,3-dimethyl-, ZINC21982742, AKOS006230467, AG-F-42197, QC-9757, KB-10145, ST003575, FT-0659785, ST51054048, A831510, I14-1269

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JLIDRDJNLAWIKT-UHFFFAOYSA-N

57582-31-7
1,2-Dimethylbenzene (36 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylbenzene | CAS Registry Number: 95-47-6
Synonyms: O-XYLENE, o-Methyltoluene, o-Dimethylbenzene, o-Xylol, o-Xylenes, Ortho-Xylene, 1,2-Xylene, 2-Xylene, Benzene, 1,2-dimethyl-, 3,4-Xylene, Xylene, o-, Xylenes (mixed), Xylene, o-isomer, Benzene, o-dimethyl-, 1,2-Dimethylbenzol, CCRIS 905, HSDB 134, 48581_SUPELCO, BENZENE,1,2-DIMETHYL, 294780_ALDRICH

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTQNGGLPUBDAKN-UHFFFAOYSA-N

95-47-6
1,2-DIMETHYLBENZENE A-CHLORO DERIVS., REACTION PRODUCTS WITH O-XYLENE (2 suppliers)186466-85-3
1,2-DIMETHYLBORANE (3 suppliers)17156-88-6
1,2-DIMETHYLBUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-methylpentan-2-amine | CAS Registry Number: 35399-81-6
Synonyms: 3-methylpentan-2-amine, 1,2-Dimethylbutylamine, EINECS 252-544-5, AC1MI1SJ, 2-Pentanamine,3-methyl-, 2-Pentanamine, 3-methyl-, AGN-PC-00NG1O, AC1Q2S14, CTK4H4468, MolPort-005-992-195, AKOS008110159, AG-F-22492, MCULE-1056466337, EN300-54526, T7102194, Butylamine,1,2-dimethyl- (7CI); (-)-2-Amino-3-methylpentane; 1,2-Dimethylbutylamine;2-Amino-3-methylpentane

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFAGOADKDXXTSV-UHFFFAOYSA-N

35399-81-6
1,2-Dimethylchrysene (6 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylchrysene | CAS Registry Number: 15914-23-5
Synonyms: CHRYSENE, 1,2-DIMETHYL-, BRN 2558522, AC1L1DFV, CTK0I2805, LS-53570, FT-0667406

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSPSZYVTOBHKHQ-UHFFFAOYSA-N

15914-23-5
1,2-dimethylcyclobutane-1,2-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylcyclobutane-1,2-dicarboxylic acid | CAS Registry Number: 90199-97-6
Synonyms: SCHEMBL9152850

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAVBJCGFDYWJAG-UHFFFAOYSA-N

90199-97-6
1,2-dimethylcyclohexa-1,4-diene (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclohexa-1,4-diene | CAS Registry Number: 17351-28-9
Synonyms: 1,2-Dimethyl-1,4-cyclohexadiene, AC1L3GHV, 1,2-dimethyl-cyclohexa-1,4-diene, 1,4-Cyclohexadiene, 1,2-dimethyl-, AKOS006272088

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBSFOUVYWBJKBF-UHFFFAOYSA-N

17351-28-9
1,2-dimethylcyclohexan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 90226-24-7
Synonyms: 1,2-Dimethylcyclohexylamine hydrochloride, 1,2-Dimethyl-1-aminocyclohexane hydrochloride, Cyclohexylamine, 1,2-dimethyl-, hydrochloride, AC1MIBQ4, SCHEMBL1790308, LS-57625, 1,2-dimethylcyclohexan-1-amine hydrochloride

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SZBMJCMKBWDHKS-UHFFFAOYSA-N

90226-24-7
1,2-Dimethylcyclohexane (14 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclohexane | CAS Registry Number: 583-57-3
Synonyms: Hexahydro-o-xylene, Cyclohexane, 1,2-dimethyl-, 1,2-DIMETHYLCYCLOHEXANE, cis-1,2-Dimethylcyclohexane, 1,6-Dimethyl-cis-cyclohexane, D153001_ALDRICH, trans-1,2-Dimethylcyclohexane, 39970_FLUKA, NSC43769, Cyclohexane, 1,2-dimethyl-, cis-, EINECS 209-509-4, NSC 43769, Cyclohexane, 1,2-dimethyl-, trans-, Cyclohexane, 1,2-dimethyl- (cis/trans), Cyclohexane, 1,2-dimethyl- (8CI)(9CI), 1,2-Dimethylcyclohexane, mixture of cis and trans

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

InChIKey: KVZJLSYJROEPSQ-UHFFFAOYSA-N

583-57-3
1,2-DIMETHYLCYCLOPENTANE (7 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclopentane | CAS Registry Number: 2452-99-5
Synonyms: DIMETHYLCYCLOPENTANE, Cyclopentane, dimethyl-, Cyclopentane, 1,2-dimethyl-, cis-1,2-Dimethylcyclopentane, trans-1,2-Dimethylcyclopentane, MolPort-003-894-793, CID17148, EINECS 219-520-6, EINECS 249-193-5, Cyclopentane, 1,2-dimethyl-, cis-, Cyclopentane, 1,2-dimethyl-, trans-, cis-1,2-DIMETHYLCYCLOPENTANE, 99%, 28729-52-4, 822-50-4

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIRARCHMRDHZAR-UHFFFAOYSA-N

2452-99-5
1,2-DIMETHYLCYCLOPENTANE-1,2-DIOL (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-chlorofluoren-9-one | CAS Registry Number: 6957-61-5
Synonyms: NSC65923, 2-amino-7-chloro-9h-fluoren-9-one, AC1L6MP5, AC1Q3SO6, NCIOpen2_003109, 2-amino-7-chlorofluoren-9-one, CTK5D0495, ZINC1693087, NSC-65923, 9H-Fluoren-9-one,2-amino-7-chloro-

Molecular Formula: C13H8ClNOMolecular Weight: 229.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMLGUWZOSKMZKZ-UHFFFAOYSA-N

6957-61-5
1,2-dimethylcyclopentane-1,3-dicarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 30636-86-3
Synonyms: 1,3-Cyclopentanedicarboxylicacid, 1,2-dimethyl- (9CI), AGN-PC-0NIH6F, CTK1C2995

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYONAVFDKTWOJC-UHFFFAOYSA-N

30636-86-3
1,2-DIMETHYLCYCLOPENTANOL (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclopentan-1-ol | CAS Registry Number: 19550-45-9
Synonyms: 1,2-Dimethylcyclopentanol, AC1LB4NX, SureCN2349199, Cyclopentanol,1,2-dimethyl-, AGN-PC-00KO33, 1,2-dimethylcyclopentan-1-ol, Cyclopentanol, 1,2-dimethyl-, CTK4E1793, AKOS006271495, AG-E-42959, 1,2-Dimethylcyclopentan-1-ol;1,2-Dimethylcyclopentanol

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLNMBQJPOSCBCN-UHFFFAOYSA-N

19550-45-9
1,2-DIMETHYLCYCLOPENTENE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclopentene | CAS Registry Number: 765-47-9
Synonyms: 1,2-Dimethylcyclopentene, 1,2-dimethyl-1-cyclopentene, Cyclopentene, 1,2-dimethyl-, EINECS 212-148-5, CID69829

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZZWLAZADBEDQP-UHFFFAOYSA-N

765-47-9
1,2-Dimethylcyclopropane (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclopropane | CAS Registry Number: 2511-95-7
Synonyms: Cyclopropane, 1,2-dimethyl-, trans-1,2-Dimethylcyclopropane, Cyclopropane, 1,2-dimethyl-, cis-, Cyclopropane, 1,2-dimethyl-, trans-, cis-1,2-Dimethylcyclopropane, 2402-06-4, 930-18-7, AC1L2TNG, AC1Q2QO3, Cyclopropane, 1,2-dimethyl, Cyclopropane,1,2-dimethyl-, AGN-PC-00JZ03, CTK4F5028, KST-1B9546, AR-1B5870, AKOS006272389, AG-E-76003, FT-0690832, FT-0694303

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKJLDXGFBJBTRQ-UHFFFAOYSA-N

2511-95-7
1,2-dimethylcyclopropane-1,2-dicarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylcyclopropane-1,2-dicarboxylic acid | CAS Registry Number: 699-50-3
Synonyms: 1,2-dimethylcyclopropane-1,2-dicarboxylic acid, 1,2-Cyclopropanedicarboxylic acid, 1,2-dimethyl-, 89898-46-4, NSC167995, ACMC-20lrrd, Maybridge3_003315, AC1L6R9E, SCHEMBL301061, CTK2I1206, NSC-167995, IDI1_014702, OR117475

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLBKGBQKBVOZRI-UHFFFAOYSA-N

699-50-3
1,2-Dimethylcyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 594846-52-3
Synonyms: 842132-32-5, SCHEMBL459480, CTK2I5844, DTXSID80336617, MMEAVAVRZYNYFB-UHFFFAOYSA-N, dimethylcyclopro-panecarboxylic acid, Cyclopropanecarboxylic acid, dimethyl-, AKOS006381263

Molecular Formula: C6H10O2Molecular Weight: 114.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMEAVAVRZYNYFB-UHFFFAOYSA-N

594846-52-3
1,2-DIMETHYLDIBENZOTHIOPHENE (7 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyldibenzothiophene | CAS Registry Number: 31317-14-3
Synonyms: Dibenzothiophene, 1,2-dimethyl, CID182038

Molecular Formula: C14H12SMolecular Weight: 212.310080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXDZBUZLJGBONR-UHFFFAOYSA-N

31317-14-3
1,2-DIMETHYLENE-CYCLOHEXANE (6 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylidenecyclohexane | CAS Registry Number: 2819-48-9
Synonyms: 1,2-Dimethylenecyclohexane, Cyclohexane, 1,2-bis(methylene)-, dimethylcyclohexyl, 1,2-dimethylidenecyclohexane, AC1L3B91, CTK4G0999, Cyclohexane,1,2-bis(methylene)-, AKOS006288379, AG-E-90314, 22742-EP2281819A1, 22742-EP2292593A2, 22742-EP2308851A1, 22742-EP2315502A1, I14-20927, Cyclohexane,1,2-dimethylene- (6CI,7CI,8CI); 1,2-Bismethylenecyclohexane;1,2-Dimethylenecyclohexane; 1,2-Dimethylidenecyclohexane

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYEQHQNRKZJUCT-UHFFFAOYSA-N

2819-48-9
1,2-Dimethylestra-1,3,5(10),6-tetrene-3,17?-diol (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-1,2,13-trimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 1818-13-9
Synonyms: HOMVDMWYAAUBDI-MHUJFGSKSA-N, Estra-1,3,5(10),6-tetraene-3,17-diol, 1,2-dimethyl-, (17.beta.)-, 1,2-Dimethylestra-1(10),2,4,6-tetraene-3,17-diol #, 1,2-Dimethylestra-1,3,5(10),6-tetrene-3,17beta-diol

Molecular Formula: C20H26O2Molecular Weight: 298.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOMVDMWYAAUBDI-MHUJFGSKSA-N

1818-13-9
1,2-dimethylfluoranthene (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylfluoranthene | CAS Registry Number: 60826-74-6
Synonyms: AC1L48S2

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNTPBDAFBNGCQS-UHFFFAOYSA-N

60826-74-6
1,2-DIMETHYLHYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylhydrazine | CAS Registry Number: 540-73-8
Synonyms: Hydrazomethane, sym-Dimethylhydrazine, s-Dimethylhydrazine, SDMH, N,N'-Dimethylhydrazine, 1,2-Dimethyl-hydrazine, sym Dimethylhydrazine, Hydrazine, 1,2-dimethyl-, 1,2-Dimethylhydrazin, 1,2 Dimethylhydrazine, N,N' Dimethylhydrazine, Spectrum_001942, RCRA waste no. U099, RCRA waste number U099, SpecPlus_000706, 1,2 Dimethyl hydrazine, Symmetrical-dimethylhydrazine, Spectrum2_000777, Spectrum4_000928, Spectrum5_001838

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIIIISSCIXVANO-UHFFFAOYSA-N

540-73-8
1,2-Dimethylhydrazine Dihydrochloride (18 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylhydrazine dihydrochloride | CAS Registry Number: 306-37-6
Synonyms: 1,2-Dimethylhydrazine 2HCl, 1,2-Dimethylhydrazine.2HCl, Dimethylhydrazinium dichloride, CCRIS 260, D161802_ALDRICH, SPECTRUM1502116, 1,2-Dimethylhydrazinium dichloride, Dimethylhydrazine dihydrochloride, N,N'-Dimethylhydrazine dihydrochloride, 1,2-DIMETHYLHYDRAZINE DIHYDROCHLORIDE, 1,2-dimethylhydrazine hydrochloride, 40690_FLUKA, EINECS 206-183-5, sym-Dimethylhydrazine dihydrochloride, CID9380, NSC 60518, N,N'-Dimethylhydrazinium dichloride, N,N'-Dimethy lhydrazinium dichloride, 1,1'-Dimethylhydrazine Dihydrochloride, Hydrazine, 1,2-dimethyl-, dihydrochloride

Molecular Formula: C2H10Cl2N2Molecular Weight: 133.020200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WLDRFJDGKMTPPV-UHFFFAOYSA-N

306-37-6
1,2-DIMETHYLHYDRAZINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylhydrazine hydrochloride | CAS Registry Number: 56400-60-3
Synonyms: Ambku16369, Oleyl 4-decylbenzenesulfonate, sym-Dimethylhydrazine hydrochloride, 1,2-dimethylhydrazine hydrochloride, MolPort-003-662-136, CID134414, Hydrazine, 1,2-dimethyl-, hydrochloride, LS-76760

Molecular Formula: C2H9ClN2Molecular Weight: 96.559260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RYFKTZXULZNOCC-UHFFFAOYSA-N

56400-60-3
1,2-DIMETHYLHYDRAZINE HYDROCHLORIDE(1:1) (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylhydrazine;hydrochloride | CAS Registry Number: 579-58-8
Synonyms: 1,2-dimethylhydrazine hydrochloride, 1,2-dimethylhydrazine hydrochloride(1:1), sym-Dimethylhydrazine hydrochloride, Hydrazine, 1,2-dimethyl-, hydrochloride, Dimethylhydrazine dihydrochloride, AC1Q3CHZ, AC1L34JU, CHEMBL3039322, CTK8D7681, WLN: 1MM1 & GH 2, KST-1B5835, NSC60518, AR-1B5872, CCG-39892, NSC-60518, AKOS004907805, Hydrazine,2-dimethyl-, dihydrochloride, LS-76760

Molecular Formula: C2H9ClN2Molecular Weight: 96.559260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RYFKTZXULZNOCC-UHFFFAOYSA-N

579-58-8
1,2-dimethylidenecyclopentane (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylidenecyclopentane | CAS Registry Number: 20968-70-1
Synonyms: Cyclopentane,1,2-bis(methylene)-, 1,2-dimethylene-cyclopentane, dimethylcyclopentyl, AGN-PC-0JMRKD, bis(methylene)-cyclopentane, 1,2-dimethylenecyclopentane, AC1L3HP2, 1,2-dimethylene cyclopentane, Cyclopentane, 1,2-bis(methylene)-, 22740-EP2292593A2, 22740-EP2315502A1

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBJHZEUYCYYCLK-UHFFFAOYSA-N

20968-70-1
1,2-dimethylimidazo[1,2-a]pyridin-4-ium;bromide (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylimidazo[1,2-a]pyridin-4-ium;bromide | CAS Registry Number: 4597-92-6
Synonyms: AGN-PC-04FBBU, NSC93845, NSC-93845

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLBHWZQXDUOBCS-UHFFFAOYSA-M

4597-92-6
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