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CHEMICAL products beginning with : 1
31651 to 31700 of 357817 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 
1,2-dimethoxy-4-nitro-5-(4-nitrophenyl)sulfonylbenzene (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-nitro-5-(4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 56948-15-3
Synonyms: 2,4'-Dinitro-4,5-dimethoxydiphenyl sulfone, 1,2-Dimethoxy-4-nitro-5-((4-nitrophenyl)sulfonyl)benzene, Benzene, 1,2-dimethoxy-4-nitro-5-((4-nitrophenyl)sulfonyl)-, AC1MIGWX, LS-29880

Molecular Formula: C14H12N2O8SMolecular Weight: 368.318680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XGPFQTNVZSOKEA-UHFFFAOYSA-N

56948-15-3
1,2-Dimethoxy-4-nitrobenzene (21 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-nitrobenzene | CAS Registry Number: 709-09-1
Synonyms: 4-Nitrcveratrole, 4-Nitroveratrole, 3,4-Dimethoxynitrobenzene, Benzene, 1,2-dimethoxy-4-nitro-, ghl.PD_Mitscher_leg0.858, 3,4-Dimethoxy-1-nitrobenzene, NSC10116, NSC27974, NSC93382, EINECS 211-906-2, NSC 10116, NSC 27974, NSC 93382, ZINC00080767, 4-NITRO-1,2-DIMETHOXYBENZENE, AI3-20861, ST5186518, TL8004994

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFWBUVZWCBFSQN-UHFFFAOYSA-N

709-09-1
1,2-Dimethoxy-4-Propylbenzene (12 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-propylbenzene | CAS Registry Number: 5888-52-8
Synonyms: 4-Propylveratrole, Veratrole, 4-propyl-, 3,4-Dimethoxyphenylpropane, 3,4-Dimethoxypropylbenzene, 1,2-Dimethoxy-4-propylbenzene, Benzene, 1,2-dimethoxy-4-propyl-, 1,2-Dimethoxy-4-N-propylbenzene, BRN 2556708, SBB007804, AI3-20939, FR-0365, LS-29887, 4-06-00-05977 (Beilstein Handbook Reference)

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXLFQKUIZVSIEP-UHFFFAOYSA-N

5888-52-8
1,2-DIMETHOXY-4H-DIBENZO[DE,G]QUINOLINE-4,5(6H)-DIONE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]benzoate;dihydrochloride | CAS Registry Number: 63716-08-5
Synonyms: methyl 2-{3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy}benzoate dihydrochloride, methyl 2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]benzoate dihydrochloride, AC1L3DUZ, AC1Q3B1H, 2-Propanol, 1-(4-(3,4-dimethylphenyl)piperazinyl)-3-(2-methoxycarbonylphenoxy)-, dihydrochloride, LS-122249

Molecular Formula: C23H32Cl2N2O4Molecular Weight: 471.419 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SOQHBMQZZHEBPB-UHFFFAOYSA-N

63716-08-5
1,2-DIMETHOXY-5,6,6A,7-TETRAHYDRO-4H-DIBENZO[DE,G]QUINOLIN-10-OL (1 supplier)
1,2-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol hydrochloride (3 suppliers)
1,2-dimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10-ol;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol;hydrochloride | CAS Registry Number: 24999-29-9
Synonyms: SMR000009396, 1,2-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol hydrochloride, AC1MEVB7, Ambcb6672337, AGN-PC-037QVS, MLS000077122, MLS002538475, CHEMBL1585119, CTK8E3110, AKOS015846525, AG-A-09960, MCULE-7796554788, TR-040278, (6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol;hydrochloride, 15,16-dimethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,13,15-hexaen-4-ol hydrochloride

Molecular Formula: C18H20ClNO3Molecular Weight: 333.809300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VUYGQGRLDTYGFF-UHFFFAOYSA-N

24999-29-9
1,2-DIMETHOXY-6-ETHYLNORAPORPHINE (1 supplier)
Compound Structure IUPAC Name: (6aR)-6-ethyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 2490-82-6
Synonyms: N-Ethylnornuciferine, BRN 1547523, 1,2-Dimethoxy-6-ethylnoraporphine, Noraporphine, 1,2-dimethoxy-6-ethyl-, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-ethyl-, (R)-, N-Nornuciferine, N-ethyl-, AC1L44UA, N-Nornuciferine, N-ethyl- (7CI), LS-97006

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

InChIKey: FLFPLQJTRXTVDH-MRXNPFEDSA-N

2490-82-6
1,2-dimethoxy-6-methyl-4h-dibenzo[de,g]quinoline-4,5(6h)-dione (7 suppliers)
Compound Structure Synonyms: Cepharadione B, AC1Q6OMT, AC1L4O5Q, CHEMBL396085, CTK5A3881, KST-1B6703, AR-1B5837, AG-K-00397, 4H-Dibenzo[de,g]quinoline-4,5(6H)-dione, 1,2-dimethoxy-6-methyl-

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFKGBLKLNRDQFN-UHFFFAOYSA-N

55610-02-1
1,2-Dimethoxy-9H-fluoren-9-one (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethoxyfluoren-9-one | CAS Registry Number: 42523-09-1
Synonyms: AGN-PC-0NIR9Y, 1,2-dimethoxyfluoren-9-one, SCHEMBL7786089

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTTSBKBOWWUWPN-UHFFFAOYSA-N

42523-09-1
1,2-DIMETHOXY-D6-BENZENE (9 suppliers)
Compound Structure IUPAC Name: 1,2-bis(trideuteriomethoxy)benzene | CAS Registry Number: 24658-24-0
Synonyms: Catechol Dimethylether-d6, 1,2-Di(methoxy-d3)benzene, CTK8F8489, AG-E-73860, FT-0664408

Molecular Formula: C8H10O2Molecular Weight: 144.200771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-WFGJKAKNSA-N

24658-24-0
1,2-DIMETHOXY-D6-BENZENE 99% (1 supplier)
1,2-Dimethoxyanthracene-9,10-dione (7 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxyanthracene-9,10-dione | CAS Registry Number: 6003-12-9
Synonyms: 1,2-dimethoxyanthra-9,10-quinone, 1,2-dimethoxyanthracene-9,10-dione, AE-562/12222209, ZINC04127831, AC1N6MCZ, SureCN496978, 1,2-Dimethoxy-anthraquinone, MLS000539179, CHEMBL52884, CTK2F1649, MolPort-000-881-326, 1,2-dimethoxy-anthracene-9,10-dione, AKOS000277055, MCULE-3218218624, RP07862, 9,10-Anthracenedione, 1,2-dimethoxy-, SMR000162745, FT-0685087

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMKRBKSZCGCEJK-UHFFFAOYSA-N

6003-12-9
1,2-Dimethoxybenzene (4 suppliers)
1,2-DIMETHOXYBENZENE-3,4,5,6-D4 (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-5,6-dimethoxybenzene | CAS Registry Number: 126840-15-1
Synonyms: SCHEMBL13883823, AKOS015910311, Benzene-1,2,3,4-d4,5,6-dimethoxy-, I14-39807

Molecular Formula: C8H10O2Molecular Weight: 142.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-LNFUJOGGSA-N

126840-15-1
1,2-DIMETHOXYBENZENE-4,5-D2 (7 suppliers)
Compound Structure IUPAC Name: 1,2-dideuterio-4,5-dimethoxybenzene | CAS Registry Number: 203645-56-1
Synonyms: SCHEMBL13883822

Molecular Formula: C8H10O2Molecular Weight: 140.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-NMQOAUCRSA-N

203645-56-1
1,2-DIMETHOXYBENZENE-D10 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-5,6-bis(trideuteriomethoxy)benzene | CAS Registry Number: 362049-43-2
Synonyms: SCHEMBL13883826

Molecular Formula: C8H10O2Molecular Weight: 148.225418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-ZGYYUIRESA-N

362049-43-2
1,2-DIMETHOXYCYCLOHEXANE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxycyclohexane | CAS Registry Number: 30363-80-5
Synonyms: Cyclohexane, 1,2-dimethoxy-, cis-, Cyclohexane, 1,2-dimethoxy-, trans-, cis-1,2-Dimethoxycyclohexane, trans-1,2-Dimethoxycyclohexane, 1,2-Dimethoxycyclohexane, AC1L3JA8, AGN-PC-00K7TO, SureCN2904322, Cyclohexane, 1,2-dimethoxy-, AKOS006287845, 29887-60-3

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSGBGTJQKZSUTQ-UHFFFAOYSA-N

30363-80-5
1,2-DIMETHOXYETHANE (1 ML) (1 supplier)
1,2-DIMETHOXYETHANE-D4 (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-1,2-dimethoxyethane | CAS Registry Number: 143585-58-4
Synonyms: 1,1,2,2-Tetradeuterio-1,2-dimethoxyethane, FT-0667225

Molecular Formula: C4H10O2Molecular Weight: 94.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-KHORGVISSA-N

143585-58-4
1,2-DIMETHOXYETHYLENE (5 suppliers)
Compound Structure IUPAC Name: (E)-1,2-dimethoxyethene | CAS Registry Number: 10340-88-2
Synonyms: 1,2-Dimethoxyethylene, 1,2-Dimethoxy-ethene, (E)-1,2-dimethoxyethylene, ethene, 1,2-dimethoxy-, (E)-, EINECS 233-737-3, CID637927, ZINC04712486, InChI=1/C4H8O2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJQBHNHASPQACB-ONEGZZNKSA-N

10340-88-2
1,2-Dimethoxynaphthalene (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxynaphthalene | CAS Registry Number: 57189-64-7
Synonyms: 1,2-dimethoxynaphthalene, AC1L6UCH, SureCN278576, Naphthalene, 1,2-dimethoxy-, CTK1F2719, AKOS006309140

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHHDMTSHWRREPK-UHFFFAOYSA-N

57189-64-7
1,2-DIMETHOXYPROPANE (9 suppliers)778-85-0
1,2-dimethyl (1R,2R)-4,4-difluorocyclohexane-1,2-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl (1R,2R)-4,4-difluorocyclohexane-1,2-dicarboxylate | CAS Registry Number: 1694638-14-6
Synonyms: 1,2-dimethyl trans-4,4-difluorocyclohexane-1,2-dicarboxylate, SCHEMBL16618191, JXWAVHMRZKGHED-RNFRBKRXSA-N, (1R,2R)-dimethyl 4,4-difluorocyclohexane-1,2-dicarboxylate

Molecular Formula: C10H14F2O4Molecular Weight: 236.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXWAVHMRZKGHED-RNFRBKRXSA-N

1694638-14-6
1,2-dimethyl (1R,2R)-4-oxocyclohexane-1,2-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl (1R,2R)-4-oxocyclohexane-1,2-dicarboxylate | CAS Registry Number: 159910-01-7
Synonyms: 13991-44-1, TRANS-4-OXO-1,2-CYCLOHEXANEDICARBOXYLIC ACID DIMETHYL ESTER, trans-Dimethyl 4-oxocyclohexane-1,2-dicarboxylate, 1,2-Dimethyl rel-(1R,2R)-4-oxocyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, 4-oxo-, dimethyl ester, trans-, (1R,2R)-dimethyl 4-oxocyclohexane-1,2-dicarboxylate, SCHEMBL16617840, DTXSID00578057, HUKIJZIDGFUNMG-HTQZYQBOSA-N, KS-000006UJ, MFCD20926192, ZINC62721442, AKOS024438532, PB30456, SB20052, AK172025, AS-34399, CS-0047750, C-8025, dimethyl (1R,2R)-4-oxocyclohexane-1,2-dicarboxylate

Molecular Formula: C10H14O5Molecular Weight: 214.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUKIJZIDGFUNMG-HTQZYQBOSA-N

159910-01-7
1,2-dimethyl (1S)-cyclobutane-1,2-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: dimethyl (1S,2S)-cyclobutane-1,2-dicarboxylate | CAS Registry Number: 61376-98-5
Synonyms: dimethyl (1S,2S)-cyclobutane-1,2-dicarboxylate, 1,2-Cyclobutanedicarboxylic acid, dimethyl ester, (1S-trans)-, SCHEMBL2742462, 2607-03-6, ZINC1606846, MFCD32671698, AKOS032950015, AS-79625, 1,2-dimethylcis-cyclobutane-1,2-dicarboxylate, D79164, 1alpha,2beta-Cyclobutanedicarboxylic acid dimethyl ester, 1,2-DIMETHYL (1S,2S)-CYCLOBUTANE-1,2-DICARBOXYLATE

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEPHXFVXUXMCLE-WDSKDSINSA-N

61376-98-5
1,2-dimethyl 3-amino-4-hydroxybenzene-1,2-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-amino-4-hydroxybenzene-1,2-dicarboxylate | CAS Registry Number: 142671-52-1
Synonyms: dimethyl 3-amino-4-hydroxyphthalate, dimethyl 3-amino-4-hydroxybenzene-1,2-dicarboxylate, SCHEMBL9489998, DB-124642

Molecular Formula: C10H11NO5Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUOFWASQQBJPLI-UHFFFAOYSA-N

142671-52-1
1,2-DIMETHYL 4,5-BIS(4-METHOXYPHENYL)-3,6-DIMETHYLBENZENE-1,2-DICARBOXYLATE (1 supplier)1435806-53-3
1,2-DIMETHYL 4,5-BIS(4-METHOXYPHENYL)-3,6-DIPHENYLBENZENE-1,2-DICARBOXYLATE (1 supplier)121280-61-3
1,2-Dimethyl 4-(chlorosulfonyl)benzene-1,2-dicarboxylate (3 suppliers)1152495-27-6
1,2-Dimethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phthalate (4 suppliers)
Compound Structure IUPAC Name: dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-dicarboxylate | CAS Registry Number: 2157414-14-5
Synonyms: ZINC217047916

Molecular Formula: C16H21BO6Molecular Weight: 320.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLDRAXBPIRSRSV-UHFFFAOYSA-N

2157414-14-5
1,2-Dimethyl 4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phthalate (7 suppliers)
Compound Structure IUPAC Name: dimethyl 4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-dicarboxylate | CAS Registry Number: 1256359-29-1
Synonyms: 4,5-(Dimethoxycarbonyl)-2-fluorophenylboronic acid pinacol ester, MolPort-015-143-897, KB-35520, X0436, B-2919, 4,5-(Dimethoxycarbonyl)-2-fluorophenylboronic acid, pinacol ester,

Molecular Formula: C16H20BFO6Molecular Weight: 338.135803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DWLIROXWJZVXBN-UHFFFAOYSA-N

1256359-29-1
1,2-DIMETHYL 7-OXO-3-PHENYL-3H,5H,6H,7H-PYRAZOLO[1,2-A]PYRAZOLIDINE-1,2-DICARBOXYLATE (1 supplier)
1,2-DIMETHYL CYCLOHEXENE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclohexene | CAS Registry Number: 1674-10-8
Synonyms: Ortho-Xylene, 1,2-Dimethyl-1-cyclohexene, 1,2-Dimethylbenzene, Cyclohexene, 1,2-dimethyl-, 1,2-DIMETHYLCYCLOHEXENE, NSC74154, MolPort-003-894-798, CID15480, EINECS 216-814-6, NSC 74154, DB03029, 1,2-DIMETHYL CYCLOHEXENE, 99%, Cyclohexene, 1,2-dimethyl- (8CI)(9CI), 58147-69-6

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXNWMICHNKMOBR-UHFFFAOYSA-N

1674-10-8
1,2-Dimethyl Ester-4-fluoro-5-(trifluoromethyl)-1,2-benzenedicarboxylic Acid (1 supplier)905274-18-2
1,2-Dimethyl Piperazine (13 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylpiperazine | CAS Registry Number: 25057-77-6
Synonyms: Desporapide RR, Dimethylpiperazine, Piperazine, dimethyl-, 1,2-Dimethylpiperazine, EINECS 246-682-5, MolPort-000-165-595, CID198037, LS-111805, I13-0106, 25155-35-5

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARHYWWAJZDAYDJ-UHFFFAOYSA-N

25057-77-6
1,2-Dimethyl pyrrolidine-1,2-dicarboxylate (6 suppliers)
Compound Structure IUPAC Name: dimethyl pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 77300-46-0
Synonyms: 1,2-dimethyl pyrrolidine-1,2-dicarboxylate, SCHEMBL9546469, 1,2-bis(methoxycarbonyl)pyrrolidine, AKOS009124954, MCULE-3860902368, d-Proline, N-methoxycarbonyl-, methyl ester, Z240297962

Molecular Formula: C8H13NO4Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRFMYIWPQPIVPO-UHFFFAOYSA-N

77300-46-0
1,2-DIMETHYL TETRAMETHOXYDISILANE (3 suppliers)
Compound Structure IUPAC Name: [dimethoxy(methyl)silyl]-dimethoxy-methylsilane | CAS Registry Number: 18107-32-9
Synonyms: AGN-PC-00H1LY, CTK4D7801, AG-E-31172, Disilane,1,1,2,2-tetramethoxy-1,2-dimethyl-, Disilane, 1,1,2,2-tetramethoxy-1,2-dimethyl-, 1,1,2,2-Tetramethoxy-1,2-dimethyldisilane;1,1,2,2-Tetramethoxydimethyldisilane; 1,2-Dimethyl-1,1,2,2-tetramethoxydisilane;1,2-Dimethyltetramethoxydisilane

Molecular Formula: C6H18O4Si2Molecular Weight: 210.375720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOXVSHDJQLZMFJ-UHFFFAOYSA-N

18107-32-9
1,2-Dimethyl-1,1,2,2-Tetraphenyldisilane (13 suppliers)
Compound Structure IUPAC Name: methyl-[methyl(diphenyl)silyl]-diphenylsilane | CAS Registry Number: 1172-76-5
Synonyms: 477753_ALDRICH, EINECS 214-632-1, 1,2-Dimethyl-1,1,2,2-tetraphenyldisilane, CID70895, Disilane, 1,2-dimethyl-1,1,2,2-tetraphenyl-

Molecular Formula: C26H26Si2Molecular Weight: 394.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNZRJYXUMDPPRK-UHFFFAOYSA-N

1172-76-5
1,2-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 3604-14-6
Synonyms: Decahydro-1,2-dimethylnaphthalene, Naphthalene, decahydro-1,2-dimethyl-, AC1LBWKL, AGN-PC-03F095, FHEIPFHZECVFRS-UHFFFAOYSA-N, 1,2-Dimethyldecahydronaphthalene #, AG-J-31855

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHEIPFHZECVFRS-UHFFFAOYSA-N

3604-14-6
1,2-Dimethyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde (1 supplier)
1,2-Dimethyl-1,2,3,4-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 16055-19-9
Synonyms: starbld0002169, Dimethyltetrahydrochinolin, SCHEMBL811848, MFCD00967166, SY280205, E86359

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTVBVYGZKUSMHF-UHFFFAOYSA-N

16055-19-9
1,2-Dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3,4-dihydro-2H-quinoline-4-carboxylic acid | CAS Registry Number: 1529078-99-6
Synonyms: AKOS023366045, 1,2-Dimethyl-1,2,3,4-tetrahydro-quinoline-4-carboxylic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRYVSGCLBIXXRP-UHFFFAOYSA-N

1529078-99-6
1,2-Dimethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde | CAS Registry Number: 76529-12-9
Synonyms: 1,2-dimethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde, 1,2-Dimethyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde, 1,2-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde, MFCD06809641, SCHEMBL10972417, BDA52912, BBL030698, STK785092, AKOS000303472, AKOS016347406, SY278744, VS-09982, CS-0312951, E85110, A936075, 1,2-Dimethyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde, 6-Quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1,2-dimethyl-, 1,2-Dimethyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde, AldrichCPR

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKTNJOWUMHXQDA-UHFFFAOYSA-N

76529-12-9
1,2-Dimethyl-1,2,3,6-tetrahydropyridine (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 694-84-8
Synonyms: Pyridine, 1,2,3,6-tetrahydro-1,2-dimethyl-, AGN-PC-0JSZMT, AC1LBX72, 1,6-Dimethyl-3-piperideine, SCHEMBL8359513, CTK6B5951, CNUHMPWMVDJTSL-UHFFFAOYSA-N, AG-K-76979, 1,2-Dimethyl-1,2,3,6-tetrahydropyridine #

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNUHMPWMVDJTSL-UHFFFAOYSA-N

694-84-8
1,2-Dimethyl-1,2,5,6-tetrahydropyridine (2 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 15031-95-5
Synonyms: Pyridine, 1,2,5,6-tetrahydro-1,2-dimethyl-, 1,6-Dimethyl-1,2,3,6-tetrahydropyridine, AC1LBX7E, 1,2-Dimethyl-3-piperideine, CTK6I2579, AG-K-76980, 1,6-dimethyl-3,6-dihydro-2H-pyridine

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USEREBLDLPTNKM-UHFFFAOYSA-N

15031-95-5
1,2-dimethyl-1,2-bis(2-methylpropyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-1,2-bis(2-methylpropyl)hydrazine | CAS Registry Number: 68970-05-8
Synonyms: Hydrazine, 1,2-di-isobutyl 1,2-dimethyl-, AC1L3OYR, 1,2-Dimethyl-1,2-diisobutylhydrazine

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIERUHLKEOYDAQ-UHFFFAOYSA-N

68970-05-8
1,2-DIMETHYL-1,2-CYCLOHEXANEDIOL;(1RS,2SR)-FORM (0 suppliers)33046-21-8
1,2-DIMETHYL-1,2-DIHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-phenylacetic acid;[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 52162-76-2
Synonyms: (2r)-amino(phenyl)ethanoic acid-[(1s,4s)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid(1:1), AC1MI2DT, AC1Q5R0H, CTK4J5503, (2R)-2-amino-2-phenylacetic acid; [(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid

Molecular Formula: C18H25NO6SMolecular Weight: 383.459 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BSVPYMWMLYBQFS-ATOBTOBHSA-N

52162-76-2
1,2-Dimethyl-1,2-dihydrothieno[3,2-d][1,2,3]diazaborine (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylthieno[3,2-d]diazaborinine | CAS Registry Number: 17303-92-3
Synonyms: AGN-PC-03GOSS, CTK8H2497, Thieno[3,2-d][1,2,3]diazaborine, 1,2-dihydro-1,2-dimethyl-

Molecular Formula: C7H9BN2SMolecular Weight: 164.035760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJHQUYKXQNUYGP-UHFFFAOYSA-N

17303-92-3
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