1,2-Dimethyl-3-(prop-2-yn-1-yloxy)benzene,1,2-DIMETHYL-3-(SULFINYLAMINO)BENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

31801 to 31850 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Dimethyl-3-(prop-2-yn-1-yloxy)benzene (0 suppliers)

97183-20-5

1,2-DIMETHYL-3-(SULFINYLAMINO)BENZENE (2 suppliers)

1,2-dimethyl-3-(trifluoromethyl)benzene (7 suppliers)

IUPAC Name: 1,2-dimethyl-3-(trifluoromethyl)benzene | CAS Registry Number: 80245-28-9
Synonyms: 2,3-Dimethylbenzotrifluoride, 3-(Trifluoromethyl)-o-xylene, SCHEMBL3821590, CTK8E7445, MolPort-006-704-224, 9946AE, ZINC66329432, AKOS005255770, OR117991, TR-055235, X-4321

Molecular Formula:	C₉H₉F₃	Molecular Weight:	174.162970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VERXMJNGDGKQBH-UHFFFAOYSA-N

80245-28-9

1,2-DIMETHYL-3-[(2-METHYL-1H-INDOL-3-YL)AZO]-1H-INDAZOLIUM CHLORIDE (5 suppliers)

IUPAC Name: 1,2-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-1,3-dihydroindazol-1-ium-3-amine chloride | CAS Registry Number: 73287-58-8
Synonyms: EINECS 277-358-1, CID9577561, 1,2-Dimethyl-3-((2-methyl-1H-indol-3-yl)azo)-1H-indazolium chloride, 1H-Indazolium, 1,2-dimethyl-3-((2-methyl-1H-indol-3-yl)azo)-, chloride, 1H-Indazolium, 1,2-dimethyl-3-(2-(2-methyl-1H-indol-3-yl)diazenyl)-, chloride (1:1)

Molecular Formula:	C₁₈H₂₀ClN₅	Molecular Weight:	341.837900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUYBEPWDTWPOAP-SJEOTZHBSA-N

73287-58-8

1,2-DIMETHYL-3-[2-(2-METHYLBENZO[B]THIOPHEN-3-YL)CYCLOHEX-1-ENYL]-1H-INDOLE (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-[2-(2-methyl-1-benzothiophen-3-yl)cyclohexen-1-yl]indole | CAS Registry Number: 1000776-43-1
Synonyms: CTK3J8502, AG-D-04182

Molecular Formula:	C₂₅H₂₅NS	Molecular Weight:	371.537700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFWLIXAIIFTMCK-UHFFFAOYSA-N

1000776-43-1

1,2-DIMETHYL-3-[2-(3-METHYL-BENZO[B]THIOPHEN-2-YL)-CYCLOHEX-1-ENYL]-1H-INDOLE (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-[2-(3-methyl-1-benzothiophen-2-yl)cyclohexen-1-yl]indole | CAS Registry Number: 316145-66-1
Synonyms: AGN-PC-0JEMJL, CTK8I1611, 1,2-DIMETHYL-3-[2- -CYCLOHEX-1-ENYL]-1H-INDOLE, 1,2-dimethyl-3-[2-(3-methyl-1-benzothiophen-2-yl)cyclohexen-1-yl]indole

Molecular Formula:	C₂₅H₂₅NS	Molecular Weight:	371.537700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFZFDJWITWDQCU-UHFFFAOYSA-N

316145-66-1

1,2-DIMETHYL-3-[2-(3-METHYL-BENZO[B]THIOPHEN-2-YL)-CYCLOPENT-1-ENYL]-1H-INDOLE (1 supplier)

IUPAC Name: 1,2-dimethyl-3-[2-(3-methyl-1-benzothiophen-2-yl)cyclopenten-1-yl]indole | CAS Registry Number: 316145-82-1
Synonyms: 1,2-DIMETHYL-3-[2- -CYCLOPENT-1-ENYL]-1H-INDOLE

Molecular Formula:	C₂₄H₂₃NS	Molecular Weight:	357.511120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJIVOZARABKEFJ-UHFFFAOYSA-N

316145-82-1

1,2-dimethyl-3-[2-(quinolin-2-ylmethylsulfanyl)ethyl]guanidine;hydrochloride (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-[2-(quinolin-2-ylmethylsulfanyl)ethyl]guanidine;hydrochloride | CAS Registry Number: 92885-52-4
Synonyms: NSC348070, NSC-348070

Molecular Formula:	C₁₅H₂₁ClN₄S	Molecular Weight:	324.872040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VPPXSGSPPUCWIC-UHFFFAOYSA-N

92885-52-4

1,2-dimethyl-3-{4-[(3-morpholinophenoxy)carbonyl]benzyl}-1H-imidazol-3-ium chloride (0 suppliers)

1,2-Dimethyl-3-fluoro-4-iodobenzene (4 suppliers)

IUPAC Name: 2-fluoro-1-iodo-3,4-dimethylbenzene | CAS Registry Number: 1806323-40-9
Synonyms: MolPort-044-649-370, KS-00000TI5, AKOS027260807, AK216867, DS-10205

Molecular Formula:	C₈H₈FI	Molecular Weight:	250.055 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMTLTHQXDYUJAG-UHFFFAOYSA-N

1806323-40-9

1,2-dimethyl-3-formyl-5-methoxyindole-4,7-dione (1 supplier)

IUPAC Name: 5-methoxy-1,2-dimethyl-4,7-dioxoindole-3-carbaldehyde | CAS Registry Number: 161518-23-6
Synonyms: CHEMBL142583, SC-87481, 1,2-Dimethyl-4,7-dioxo-5-methoxy-4,7-dihydro-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICLHAJWLRKVXHQ-UHFFFAOYSA-N

161518-23-6

1,2-dimethyl-3-hydroxyquinolinone (7 suppliers)

IUPAC Name: 3-hydroxy-1,2-dimethylquinolin-4-one | CAS Registry Number: 223752-74-7
Synonyms: 3-hydroxy-1,2-dimethylquinolin-4(1H)-one, MLS000438992, PubChem23750, HMS2205M18, ACN-C000759, AKOS015901557, NCGC00090593-01, NCGC00090593-02, AK139736, SMR000113005, I14-13803

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGEFZWAZRNQNCU-UHFFFAOYSA-N

223752-74-7

1,2-Dimethyl-3-isopropenylcyclopentane (1 supplier)

IUPAC Name: 1,2-dimethyl-3-prop-1-en-2-ylcyclopentane | CAS Registry Number: 6983-03-5
Synonyms: Cyclopentane, 1-isopropenyl-2,3-dimethyl-, Cyclopentane, 1,2-dimethyl-3-(1-methylethenyl)-, AC1LAWT8, AGN-PC-0BY0HH, CTK9A1667, ZBKRDRMFFBPADO-UHFFFAOYSA-N, 1-Isopropenyl-2,3-dimethylcyclopentane #, 1,2-dimethyl-3-prop-1-en-2-ylcyclopentane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBKRDRMFFBPADO-UHFFFAOYSA-N

6983-03-5

1,2-DIMETHYL-3-ISOPROPYLBENZENE (0 suppliers)

IUPAC Name: 1,2-dimethyl-3-propan-2-ylbenzene | CAS Registry Number: 22539-65-7
Synonyms: 1-Isopropyl-2,3-dimethylbenzene, AC1LATF5, CTK0J4160, Benzene, dimethyl(1-methylethyl)-, 1,2-dimethyl-3-propan-2-ylbenzene, AG-E-64380, 25321-29-3

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDEQPEBFOWYWSA-UHFFFAOYSA-N

22539-65-7

1,2-DIMETHYL-3-METHOXY-9H-CARBAZOL-4-OL ACETATE ( ESTER) (3 suppliers)

IUPAC Name: (3-methoxy-1,2-dimethyl-9H-carbazol-4-yl) acetate | CAS Registry Number: 76306-36-0
Synonyms: O-Acetylcarbazomycin B, 4-O-Acetylcarbazomycin B, CID3059299, LS-51855, 1,2-Dimethyl-3-methoxy-9H-carbazol-4-ol acetate (ester), 9H-Carbazol-4-ol, 1,2-dimethyl-3-methoxy-, acetate (ester)

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLOKDARVTQAWEK-UHFFFAOYSA-N

76306-36-0

1,2-dimethyl-3-methylsulfanylbenzene (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-methylsulfanylbenzene | CAS Registry Number: 66794-10-3
Synonyms: 2,3-DIMETHYLPHENYL METHYL SULFIDE, dimethylthioanisole, 2,3-dimethylthioanisole, SCHEMBL700366, UEDDJRJBQYPQBO-UHFFFAOYSA-N, ZINC95729867, AKOS006316926, OR166369

Molecular Formula:	C₉H₁₂S	Molecular Weight:	152.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEDDJRJBQYPQBO-UHFFFAOYSA-N

66794-10-3

1,2-dimethyl-3-nitro-pyrrole (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-nitropyrrole | CAS Registry Number: 72083-72-8
Synonyms: NSC328028, AC1L7AHY, 1,2-dimethyl-3-nitropyrrole, CTK2H9427, NSC-328028

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMWRXPTIYBGKW-UHFFFAOYSA-N

72083-72-8

1,2-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid (6 suppliers)

IUPAC Name: 1,2-dimethyl-3-oxo-2,4-dihydroquinoxaline-6-carboxylic acid | CAS Registry Number: 1249563-59-4
Synonyms: 1,2-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid, AKOS011933148, MCULE-4293304519, NE26590, Z1374884721

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKXLCBOIMMOFDA-UHFFFAOYSA-N

1249563-59-4

1,2-dimethyl-3-oxo-2,3-dihydro-1H-indazole-6-carboxylic acid (1 supplier)

IUPAC Name: 1,2-dimethyl-3-oxoindazole-6-carboxylic acid | CAS Registry Number: 1784860-42-9
Synonyms: AKOS040694825, 1,2-dimethyl-3-oxoindazole-6-carboxylic acid, F2167-9476

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEAUCIDVGIOCPP-UHFFFAOYSA-N

1784860-42-9

1,2-dimethyl-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1,2-dimethyl-3-oxo-5-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 3550-18-3
Synonyms: SCHEMBL199632, SUAXVZXXTSQTAQ-UHFFFAOYSA-N, AKOS030527581

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUAXVZXXTSQTAQ-UHFFFAOYSA-N

3550-18-3

1,2-Dimethyl-3-pentyl-4-propylcyclohexane (1 supplier)

IUPAC Name: 1,2-dimethyl-3-pentyl-4-propylcyclohexane | CAS Registry Number: 62376-17-4
Synonyms: Cyclohexane, 1,2-dimethyl-3-pentyl-4-propyl-, AC1LBXYG, AGN-PC-0JSZUQ, CTK6D7120, UJIUQWGUJFPPKB-UHFFFAOYSA-N, AG-J-80030, 1,2-Dimethyl-3-pentyl-4-propylcyclohexane #

Molecular Formula:	C₁₆H₃₂	Molecular Weight:	224.425280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJIUQWGUJFPPKB-UHFFFAOYSA-N

62376-17-4

1,2-Dimethyl-3-pentylcyclopropane (1 supplier)

IUPAC Name: 1,2-dimethyl-3-pentylcyclopropane | CAS Registry Number: 62238-05-5
Synonyms: Cyclopropane, 1,2-dimethyl-3-pentyl-, (1.alpha.,2.alpha.,3.alpha.)-, Cyclopropane, 1,2-dimethyl-3-pentyl-, AGN-PC-0JSBTM, AC1LAZN2, IPMTXCVSSNHQAF-UHFFFAOYSA-N, 1-methyl-cis-2-pentyl-cis-3-methyl-cyclopropane, 1,2-Dimethyl-3-pentylcyclopropane, (1.alpha.,2.alpha.,3.alpha.)-

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPMTXCVSSNHQAF-UHFFFAOYSA-N

62238-05-5

1,2-DIMETHYL-3-PHENYL-1H-INDOLE (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-phenylindole | CAS Registry Number: 38752-62-4
Synonyms: 1,2-dimethyl-3-phenyl-1h-indole, NSC123996, AC1L5JJI, AC1Q1HQL, 1,2-dimethyl-3-phenylindole, CTK4H9971, KST-1B3840, AR-1B5853, ZINC01713275, AKOS004907382, AG-J-73215, NSC-123996

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAHXOUCASDDHSW-UHFFFAOYSA-N

38752-62-4

1,2-Dimethyl-3-phenyl-1H-pyrrole (1 supplier)

121724-35-4

1,2-DIMETHYL-3-PHENYLAZIRIDINE (4 suppliers)

IUPAC Name: 1,2-dimethyl-3-phenylaziridine | CAS Registry Number: 68277-68-9
Synonyms: 1,2-Dimethyl-3-phenylaziridine, AG-G-61635, NCIOpen2_001671, AC1L3VAK, AC1Q1HFL, CTK5C7648, KST-1B7581, NSC40913, EINECS 269-531-5, AR-1B5854, Aziridine, 1,2-dimethyl-3-phenyl-, NSC-40913, NSC101285, NSC101286, NSC-101285, NSC-101286, Aziridine, 1,2-dimethyl-3-phenyl-, trans-

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKCZABZZOZOQTK-UHFFFAOYSA-N

68277-68-9

1,2-DIMETHYL-3-PHENYLPROPYL ACETATE (1 supplier)

IUPAC Name: (3-methyl-4-phenylbutan-2-yl) acetate | CAS Registry Number: 34362-37-3
Synonyms: 1,2-Dimethyl-3-phenylpropyl acetate, 3-methyl-4-phenylbutan-2-yl acetate, AC1L3MC8, AC1Q5XI6, SureCN11633208, CTK4H2228, EINECS 251-960-4, AR-1F4312, AG-F-17013, (3-methyl-4-phenylbutan-2-yl) acetate, Benzenepropanol, a,b-dimethyl-, 1-acetate, AI3-24795, Benzenepropanol, alpha,beta-dimethyl-, acetate, Benzenepropanol, alpha,beta-dimethyl-, 1-acetate, 2-Butanol,3-methyl-4-phenyl-, acetate (8CI); Benzenepropanol, a,b-dimethyl-, acetate (9CI); (3-Acetoxy-2-methylbutyl)benzene

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAFAINACZOLWGU-UHFFFAOYSA-N

34362-37-3

1,2-DIMETHYL-3-PHENYLPROPYL FORMATE (1 supplier)

IUPAC Name: (3-methyl-4-phenylbutan-2-yl) formate | CAS Registry Number: 63449-93-4
Synonyms: 1,2-Dimethyl-3-phenylpropyl formate, AC1L3BR3, CTK5B9265, EINECS 264-164-7, AG-G-35525, (3-methyl-4-phenylbutan-2-yl) formate, Benzenepropanol, alpha,beta-dimethyl-, formate, Benzenepropanol, alpha,beta-dimethyl-, 1-formate

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEHODVFYXPFAME-UHFFFAOYSA-N

63449-93-4

1,2-DIMETHYL-3-PHENYLPYRROLIDIN-3-YL PROPIONATE HCL (7 suppliers)

IUPAC Name: (1,2-dimethyl-3-phenylpyrrolidin-3-yl) propanoate hydrochloride | CAS Registry Number: 3734-16-5
Synonyms: Cogesic, Prodilidine HCl, Product 5054, PRODILIDINE HYDROCHLORIDE, ARC I-O-1, C15H21NO2.HCl, CI-427, CL 427, EINECS 223-094-7, Prodilidine hydrochloride (USAN), Prodilidine hydrochloride [USAN], NSC 172119, CI 427, CL-427, NSC172119, CID3032452, WLN: T5NTJ A1 B1 COV2 CR &GH, A-1981-12, LS-138526, D05618

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBBBYDOGRKOESS-UHFFFAOYSA-N

3734-16-5

1,2-DIMETHYL-3-PROP-1-EN-2-YL-CYCLOPENTAN-1-OL (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol | CAS Registry Number: 4099-07-4
Synonyms: Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, AC1L2FFE, AGN-PC-00PUFS, SureCN296212, CTK4I4108, EINECS 276-639-6, AKOS006282034, AG-F-45728, 3-Isopropenyl-1,2-dimethylcyclopentan-1-ol, 1,2-DIMETHYL-3-ISOPROPYLCYCLOPENTANOL, 1,2-Dimethyl-3-(1-methylethenyl)cyclopentanol, 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2R,3R)-(+)-, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2R,3S)-(-)-, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2S,3R)-(-)-, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2S,3S)-(-)-, Cyclopentanol,1,2-dimethyl-3-(1-methylethenyl)-, (1R,2R,3S)-, 1,2-Dimethyl-3-(1-methylethenyl)cyclopentanol (1R-(1alpha,2alpha,3beta))-, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, (1R-(1alpha,2alpha,3beta))-, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1.alpha.,2.alpha.,3.alpha.)]-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRVPDCMGGOSDKG-UHFFFAOYSA-N

4099-07-4

1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol (3 suppliers)

IUPAC Name: 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol | CAS Registry Number: 4028-59-5
Synonyms: 4099-07-4, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, AC1L2FFE, AGN-PC-00PUFS, SureCN296212, CTK4I4108, EINECS 276-639-6, AKOS006282034, AG-F-45728, 3-Isopropenyl-1,2-dimethylcyclopentan-1-ol, 1,2-DIMETHYL-3-ISOPROPYLCYCLOPENTANOL, 1,2-Dimethyl-3-(1-methylethenyl)cyclopentanol, 1,2-DIMETHYL-3-PROP-1-EN-2-YL-CYCLOPENTAN-1-OL, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2R,3R)-(+)-, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2R,3S)-(-)-, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2S,3R)-(-)-, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2S,3S)-(-)-, Cyclopentanol,1,2-dimethyl-3-(1-methylethenyl)-, (1R,2R,3S)-, 1,2-Dimethyl-3-(1-methylethenyl)cyclopentanol (1R-(1alpha,2alpha,3beta))-, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, (1R-(1alpha,2alpha,3beta))-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRVPDCMGGOSDKG-UHFFFAOYSA-N

4028-59-5

1,2-DIMETHYL-3-PROPYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (15 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium | CAS Registry Number: 169051-76-7
Synonyms: DMPIIm, 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide, AGN-PC-00FEL6, DSSTox_CID_29083, DSSTox_RID_83302, DSSTox_GSID_49227, 50807_ALDRICH, 50807_FLUKA, Tox21_202625, AKOS015913309, NCGC00260173-01, CAS-169051-76-7, I14-46643, bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium

Molecular Formula:	C₁₀H₁₅F₆N₃O₄S₂	Molecular Weight:	419.364219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XOZHIVUWCICHSQ-UHFFFAOYSA-N

169051-76-7

1,2-DIMETHYL-3-PROPYLIMIDAZOLIUM BROMIDE (8 suppliers)

IUPAC Name: 1,2-dimethyl-3-propylimidazol-1-ium;bromide | CAS Registry Number: 107937-17-7
Synonyms: 1-PROPYL-2,3-DIMETHYLIMIDAZOLIUM BROMIDE, SCHEMBL8204076, 1H-Imidazolium,1,2-dimethyl-3-propyl-,bromide

Molecular Formula:	C₈H₁₅BrN₂	Molecular Weight:	219.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHMXHXYTOVFXGM-UHFFFAOYSA-M

107937-17-7

1,2-DIMETHYL-3-PROPYLIMIDAZOLIUM CHLORIDE (4 suppliers)

IUPAC Name: 1,2-dimethyl-3-propylimidazol-1-ium;chloride | CAS Registry Number: 98892-74-1
Synonyms: AGN-PC-00NU7G, CTK5I0111, AKOS006331150, AG-I-00538, 1,2-dimethyl-3-propylimidazol-1-ium;chloride

Molecular Formula:	C₈H₁₅ClN₂	Molecular Weight:	174.671100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJIJIFAYAIXTGP-UHFFFAOYSA-M

98892-74-1

1,2-Dimethyl-3-propylimidazolium Iodide (16 suppliers)

IUPAC Name: 1,2-dimethyl-3-propylimidazol-1-ium;iodide | CAS Registry Number: 218151-78-1
Synonyms: 1,2-Dimethyl-3-propyl-1H-imidazol-3-ium iodide, ACMC-209fog, DSSTox_CID_29103, DSSTox_RID_83322, DSSTox_GSID_49247, AGN-PC-009JM2, Tox21_202626, ANW-24590, ANW-69592, AKOS015833272, AKOS015898018, NCGC00260174-01, AK104107, AB1010973, KB-216337, 1,2-dimethyl-3-propylimidazol-1-ium;iodide, CAS-218151-78-1, D3903, I11-0555

Molecular Formula:	C₈H₁₅IN₂	Molecular Weight:	266.122570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISHFYECQSXFODS-UHFFFAOYSA-M

218151-78-1

1,2-DIMETHYL-3-PROPYLIMIDAZOLIUM TRIS(TRIFLUOROMETHYLSULFONYL)METHIDE (6 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane;1,2-dimethyl-3-propylimidazol-1-ium | CAS Registry Number: 169051-77-8
Synonyms: DMPIMe, 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide, 74305_ALDRICH, 74305_FLUKA, AKOS015913310, I14-46644

Molecular Formula:	C₁₂H₁₅F₉N₂O₆S₃	Molecular Weight:	550.437929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: LUWJQOLQUXTUGM-UHFFFAOYSA-N

169051-77-8

1,2-DIMETHYL-3-PYRAZOLIDINECARBOXY-2',6'-XYLIDIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-1,2-dimethylpyrazolidine-3-carboxamide | CAS Registry Number: 23340-11-6
Synonyms: BRN 0661043, 1,2-Dimethyl-3-pyrazolidinecarboxy-2',6'-xylidide, 3-Pyrazolidinecarboxy-2',6'-xylidide, 1,2-dimethyl-, n-(2,6-dimethylphenyl)-1,2-dimethylpyrazolidine-3-carboxamide, AC1L4R0M, AC1Q5LX5, HE222296, LS-128564

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKFAFUJLRDYWCQ-UHFFFAOYSA-N

23340-11-6

1,2-diMethyl-3-Pyrrolidinol (1 supplier)

IUPAC Name: 1,2-dimethylpyrrolidin-3-ol | CAS Registry Number: 51045-32-0
Synonyms: 1,2-dimethyl-3-pyrrolidinol, SCHEMBL6630137, 3-Pyrrolidinol, 1,2-dimethyl-, HYHQPNCVYMROQX-UHFFFAOYSA-N, AKOS023589167

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYHQPNCVYMROQX-UHFFFAOYSA-N

51045-32-0

1,2-diMethyl-3-Pyrrolidinone (6 suppliers)

IUPAC Name: 1,2-dimethylpyrrolidin-3-one | CAS Registry Number: 89531-03-3
Synonyms: 1,2-DIMETHYL-3-PYRROLIDINONE, 1,2-dimethylpyrrolidin-3-one, SCHEMBL2041555, AKOS023569127, HE151596

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEUYRZJQDCCKKP-UHFFFAOYSA-N

89531-03-3

1,2-DIMETHYL-4,4-DIPHENYLPYRROLIDINE (1 supplier)

IUPAC Name: 1,2-dimethyl-4,4-diphenylpyrrolidine | CAS Registry Number: 7597-82-2
Synonyms: 1,2-dimethyl-4,4-diphenylpyrrolidine, 6636-61-9, AC1L6LE8, AC1Q1H0I, SureCN4390734, CTK5C4442, KST-1B8398, AR-1B5857, AG-J-95181, Pyrrolidine,1,2-dimethyl-4,4-diphenyl-, hydrochloride (1:1), Pyrrolidine,1,2-dimethyl-4,4-diphenyl-, hydrochloride (6CI); Pyrrolidine,1,5-dimethyl-3,3-diphenyl-, hydrochloride (8CI); NSC 18287

Molecular Formula:	C₁₈H₂₁N	Molecular Weight:	251.366040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWXFASZGGRDJAU-UHFFFAOYSA-N

7597-82-2

1,2-Dimethyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-7-carboxylic acid (2 suppliers)

IUPAC Name: 2,3-dimethyl-4,5,6,7-tetrahydrobenzimidazole-4-carboxylic acid | CAS Registry Number: 1528522-75-9

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNUOXCXAQTYSMY-UHFFFAOYSA-N

1528522-75-9

1,2-Dimethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride (1 supplier)

87673-91-4

1,2-Dimethyl-4,5,6,7-tetrahydro-1H-indol-4-amine (1 supplier)

IUPAC Name: 1,2-dimethyl-4,5,6,7-tetrahydroindol-4-amine | CAS Registry Number: 1240526-06-0
Synonyms: 1,2-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-amine, AKOS011241628, EN300-63832

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGLYOGZYPSOCDZ-UHFFFAOYSA-N

1240526-06-0

1,2-DIMETHYL-4,5-BIS(1-PHENYLETHYL)BENZENE (2 suppliers)

IUPAC Name: 1,2-dimethyl-4,5-bis(1-phenylethyl)benzene | CAS Registry Number: 5271-88-5
Synonyms: 1,2-Dimethyl-4,5-bis(1-phenylethyl)benzene, EINECS 257-296-1, AC1L2UVJ, AC1Q1GNO, 4, 5-Bis(o-phenylethyl)xylene, CTK8D7679, KST-1B4842, 4,5-Bis(1-phenylethyl)-o-xylene, AR-1B5858, Benzene, 1,2-dimethyl-4,5-bis(1-phenylethyl)-

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUJHQCRVGWYNKQ-UHFFFAOYSA-N

5271-88-5

1,2-dimethyl-4,5-dinitro-benzene (3 suppliers)

IUPAC Name: 1,2-dimethyl-4,5-dinitrobenzene | CAS Registry Number: 35963-34-9
Synonyms: 1,2-Dimethyl-4,5-dinitrobenzene, 4,5-Dinitro-o-xylene, 610-23-1, Benzene, 1,2-dimethyl-4,5-dinitro-, Benzene,1,2-dimethyl-4,5-dinitro-, AE-562/43460489, EINECS 210-213-2, 1,2-Dimethyl-4,5-dinitro-benzene, AC1Q1YLM, AC1L2B5V, SCHEMBL772362, DTXSID3060580, CTK5B2585, MolPort-006-112-063, ZINC5765119, FCH841055, AKOS006273933, OR048868, KB-3354328, W-2627

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBJDGNVJTZEYRU-UHFFFAOYSA-N

35963-34-9

1,2-DIMETHYL-4,5-DINITROBENZENE (5 suppliers)

IUPAC Name: 1,2-dimethyl-4,5-dinitrobenzene | CAS Registry Number: 610-23-1
Synonyms: 1,2-Dimethyl-4,5-dinitrobenzene, EINECS 210-213-2, 4,5-Dinitro-o-xylene, AC1Q1YLM, AC1L2B5V, CTK5B2585, MolPort-006-112-063, KST-1B6376, 1,2-Dimethyl-4,5-dinitro-benzene, AR-1B5859, Benzene,1,2-dimethyl-4,5-dinitro-, AKOS006273933, AG-K-88481, Benzene, 1,2-dimethyl-4,5-dinitro-, AE-562/43460489, 1,2-Dimethyl-4,5-dinitrobenzene;1,2-Dinitro-4,5-dimethylbenzene; 4,5-Dimethyl-1,2-dinitrobenzene;4,5-Dinitro-o-xylene

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBJDGNVJTZEYRU-UHFFFAOYSA-N

610-23-1

1,2-DIMETHYL-4,6,7-TRIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol | CAS Registry Number: 35589-37-8
Synonyms: MA 4, MA-4, CID193216, 1,2-Dimethyl-4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GJZCADDNXVAAME-UHFFFAOYSA-N

35589-37-8

1,2-Dimethyl-4-((methylsulfonyl)methyl)-1H-imidazol-5-amine (3 suppliers)

IUPAC Name: 2,3-dimethyl-5-(methylsulfonylmethyl)imidazol-4-amine | CAS Registry Number: 1707571-42-3
Synonyms: AKOS027457719, ZINC110771128, 5-Methanesulfonylmethyl-2,3-dimethyl-3H-imidazol-4-ylamine

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCQAPKQIACWOTN-UHFFFAOYSA-N

1707571-42-3

1,2-Dimethyl-4-((methylsulfonyl)methyl)-5-nitro-1H-imidazole (3 suppliers)

IUPAC Name: 1,2-dimethyl-4-(methylsulfonylmethyl)-5-nitroimidazole | CAS Registry Number: 1707394-01-1
Synonyms: 4-Methanesulfonylmethyl-1,2-dimethyl-5-nitro-1H-imidazole, ZINC96532817, AKOS027457357

Molecular Formula:	C₇H₁₁N₃O₄S	Molecular Weight:	233.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZYQZMXYVMXPJBB-UHFFFAOYSA-N

1707394-01-1

1,2-DIMETHYL-4-(1,1,2-TRIMETHYL-2-NITROPROPYL)-1H-IMIDAZOLE (1 supplier)

IUPAC Name: 4-(2,3-dimethyl-3-nitrobutan-2-yl)-1,2-dimethylimidazole | CAS Registry Number: 123845-90-9
Synonyms: 1,2-Dimethyl-4-(1,1,2-trimethyl-2-nitropropyl)-1H-imidazole, 1H-Imidazole,1,2-dimethyl-4-(1,1,2-trimethyl-2-nitropropyl)-, ACMC-20mqt7, AC1L3VU4, CTK4B3653, AG-D-51089, 4-(2,3-dimethyl-3-nitrobutan-2-yl)-1,2-dimethylimidazole

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.287460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCUOYVDUXOANNC-UHFFFAOYSA-N

123845-90-9

1,2-DIMETHYL-4-(1-((1-PHENYLETHYL)PHENYL)ETHYL)BENZENE (4 suppliers)

IUPAC Name: 1,2-dimethyl-4-[1-[2-(1-phenylethyl)phenyl]ethyl]benzene | CAS Registry Number: 57213-94-2
Synonyms: CTK5A6467, AG-G-01647, Benzene,[1-(3,4-dimethylphenyl)ethyl](1-phenylethyl)-, 1,2-Dimethyl-4-(1-((1-phenylethyl)phenyl)ethyl)benzene, (1-phenylethyl)[1-(3,4-xylyl)ethyl]benzene;Benzene, (1-(3,4-dimethylphenyl)ethyl)(1-phenylethyl)-

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXMUDJWZCYOYNN-UHFFFAOYSA-N

57213-94-2

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