1,2-Dimethyl-1h-indole-3-carboximidamide,1,2-DIMETHYL-1H-INDOLE-3-ETHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

31751 to 31800 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Dimethyl-1h-indole-3-carboximidamide (0 suppliers)

IUPAC Name: 1,2-dimethylindole-3-carboximidamide | CAS Registry Number: 889943-09-3
Synonyms: 1,2-dimethyl-1H-indole-3-carboximidamide, 1,2-Dimethylindole-3-carboxamidine, MFCD07776665, ZINC26895437, 1,2-dimethyl-3-indolecarboximidamide, 1,2-dimethylindole-3-carboximidamide, AKOS006284651, CS-0305953, A828428

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KJPALUKQWXMZGX-UHFFFAOYSA-N

889943-09-3

1,2-DIMETHYL-1H-INDOLE-3-ETHYLAMINE (7 suppliers)

IUPAC Name: 2-(1,2-dimethylindol-3-yl)ethanamine | CAS Registry Number: 17726-03-3
Synonyms: 1,2-Dimethyltryptamine, 2-(1,2-Dimethyl-1H-indol-3-yl)-ethylamine, 1H-Indole-3-ethanamine, 1,2-dimethyl-, ST037883, 2-(1,2-dimethylindol-3-yl)ethylamine, 18114-49-3, 2-(1,2-Dimethyl-1H-indol-3-yl)ethanamine, ZERO/001696, AC1L3DAR, AC1Q1HQM, ChemDiv2_005274, SureCN335711, Oprea1_653698, CTK4D6452, MolPort-001-788-571, HMS1383P16, KST-1B1168, EINECS 241-721-2, AR-1B5881, BBL020388

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBEZJUQXXJDBDZ-UHFFFAOYSA-N

17726-03-3

1,2-Dimethyl-1h-indole-3-sulfonamide (0 suppliers)

IUPAC Name: 1,2-dimethylindole-3-sulfonamide | CAS Registry Number: 1368855-49-5
Synonyms: 1,2-dimethyl-1H-indole-3-sulfonamide, ZINC71531688, AKOS018027151, CS-0350546

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVNGARBMYKQLJE-UHFFFAOYSA-N

1368855-49-5

1,2-Dimethyl-1H-indole-3-sulfonyl chloride (5 suppliers)

1177425-20-5

1,2-Dimethyl-1h-indole-3-sulfonyl fluoride (1 supplier)

IUPAC Name: 1,2-dimethylindole-3-sulfonyl fluoride | CAS Registry Number: 1368566-25-9
Synonyms: 1,2-DIMETHYL-1H-INDOLE-3-SULFONYL FLUORIDE

Molecular Formula:	C₁₀H₁₀FNO₂S	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTKZLOKCDJNIEH-UHFFFAOYSA-N

1368566-25-9

1,2-dimethyl-1H-indole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1,2-dimethylindole-4-carboxylic acid | CAS Registry Number: 1334305-02-0
Synonyms: SCHEMBL15999008, AKOS023718112, ZINC107808779, 1H-Indole-4-carboxylicacid,1,2-dimethyl-, 1H-Indole-4-carboxylic acid, 1,2-dimethyl-

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDKILPBQVLITJK-UHFFFAOYSA-N

1334305-02-0

1,2-Dimethyl-1H-indole-6-carboxylic acid (4 suppliers)

IUPAC Name: 1,2-dimethylindole-6-carboxylic acid | CAS Registry Number: 1547742-68-6
Synonyms: SCHEMBL13290538, E70415, 1,2-DIMETHYL-1H-INDOLE-6-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHIWKNHMYSJDLB-UHFFFAOYSA-N

1547742-68-6

1,2-Dimethyl-1H-Indole-7-Boronic Acid (9 suppliers)

IUPAC Name: (1,2-dimethylindol-7-yl)boronic acid | CAS Registry Number: 864754-32-5
Synonyms: MolPort-000-150-014, 1,2-Dimethyl-1H-indole-7-boronic acid, FS000784

Molecular Formula:	C₁₀H₁₂BNO₂	Molecular Weight:	189.018780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKBDZVUNYSRPFU-UHFFFAOYSA-N

864754-32-5

1,2-dimethyl-1H-isoquinoline (3 suppliers)

IUPAC Name: 1,2-dimethylisoquinolin-2-ium;iodide | CAS Registry Number: 51843-14-2
Synonyms: NSC54305, NSC-54305, 1,2-Dimethylisoquinolin-2-ium iodide

Molecular Formula:	C₁₁H₁₂IN	Molecular Weight:	285.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTFWLHHOAKCHDX-UHFFFAOYSA-M

51843-14-2

1,2-DIMETHYL-1H-PERIMIDINE (2 suppliers)

IUPAC Name: 3,3-diphenyl-2H-inden-1-one | CAS Registry Number: 55010-17-8
Synonyms: 3,3-diphenylindan-1-one, 3,3-Diphenyl-1-indanone, MLS002694488, 3,3-diphenyl-2H-inden-1-one, SOXFTCCVYBFENS-UHFFFAOYSA-N, NSC82365, 3,3-Diphenylindanone, AC1L5TUC, AC1Q6ONY, NCIOpen2_004223, SCHEMBL181563, CHEMBL1734754, CTK1H2068, MolPort-002-319-590, HMS3089E08, ZINC4015145, CCG-49268, NSC-82365, STK366372, AKOS005443127

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOXFTCCVYBFENS-UHFFFAOYSA-N

55010-17-8

1,2-Dimethyl-1H-pyrrole-3-carbaldehyde (5 suppliers)

IUPAC Name: 1,2-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 1354783-99-5
Synonyms: ZINC78582772, AKOS015832897

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRUQIAINQASWEO-UHFFFAOYSA-N

1354783-99-5

1,2-Dimethyl-1H-pyrrole-3-carboxylic acid (8 suppliers)

IUPAC Name: 1,2-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 89776-57-8
Synonyms: 1,2-dimethyl-1H-pyrrole-3-carboxylic acid, AGN-PC-03TA67, SCHEMBL4562515, MolPort-020-180-137, 1,2-dimethylpyrrole-3-carboxylic acid, AKOS006381810, dimethyl-1h-pyrrole-3-carboxylic acid, AK164868, ST24036722, Y-8078

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQJODLRWWIIHDM-UHFFFAOYSA-N

89776-57-8

1,2-DIMETHYL-2,3,9,13B-TETRAHYDRO-1HDIBENZO[C,F]IMIDAZO[1,5-A]AZEPINE (3 suppliers)

Synonyms: Brl 41992, CID124249, 1,2-Dimethyl-2,3,9,13b-tetrahydro-1Hdibenzo(c,f)imidazo(1,5-a)azepine, 1H-Dibenz(c,f)imidazo(1,5-a)azepine, 2,3,9,13b-tetrahydro-1,2-dimethyl-, (2S-trans)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXCGGTCHSALBPY-UGSOOPFHSA-N

124097-52-5

1,2-Dimethyl-2,3-dihydro-1H-inden-5-ol (1 supplier)

IUPAC Name: 1,2-dimethyl-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 51086-26-1
Synonyms: 1,2-dimethyl-2,3-dihydro-1H-inden-5-ol, SCHEMBL683190, AKOS034038094, Z2805895640

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABWSMLAWUHYFPX-UHFFFAOYSA-N

51086-26-1

1,2-Dimethyl-2,3-dihydro-1H-indole-5-carbaldehyde (1 supplier)

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

IUPAC Name: 1,2-dimethyl-2,3-dihydroindole | CAS Registry Number: 26216-93-3
Synonyms: dimethylindoline, dimethyl indoline, 1,2-Dimethyl-2,3-dihydro-1H-indole, 1H-Indole, 2,3-dihydro-1,2-dimethyl-, Indoline, 1,2-dimethyl-, dimethylindolin, 1,2-Dimethylindoline, AGN-PC-0JTABG, AC1LBIV3, SCHEMBL811795, ZDOWGOCJXFRDOM-UHFFFAOYSA-N, AKOS000277420, AKOS024338023, AG-J-04029

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

InChIKey: ZDOWGOCJXFRDOM-UHFFFAOYSA-N

26216-93-3

1,2-DIMETHYL-2,5-DIHYDRO-1H-PHOSPHOLE 1-OXIDE (2 suppliers)

IUPAC Name: (2S)-2-acetamido-5-oxohexanoic acid | CAS Registry Number: 92403-06-0
Synonyms: Norleucine, N-acetyl-5-oxo-, SCHEMBL11885251, CTK3I8713, ZINC2046481

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABRXMTHRFPDZJL-ZETCQYMHSA-N

92403-06-0

1,2-dimethyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride (1 supplier)

2097951-66-9

1,2-Dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol | CAS Registry Number: 1935268-31-7

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQRDEZHQCZKFMW-UHFFFAOYSA-N

1935268-31-7

1,2-Dimethyl-2-(1,3-thiazol-4-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-(1,3-thiazol-4-yl)cyclopentan-1-ol | CAS Registry Number: 1935382-78-7

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRLQRYVXRAFHBP-UHFFFAOYSA-N

1935382-78-7

1,2-Dimethyl-2-(2-methylbutyl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-(2-methylbutyl)cyclopentan-1-ol | CAS Registry Number: 1936668-54-0

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSBUOONPQPARSY-UHFFFAOYSA-N

1936668-54-0

1,2-Dimethyl-2-(2-methylidenebutyl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-(2-methylidenebutyl)cyclopentan-1-ol | CAS Registry Number: 1934453-37-8

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBJWPGKHPUQJQD-UHFFFAOYSA-N

1934453-37-8

1,2-Dimethyl-2-(2-methylprop-2-en-1-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol | CAS Registry Number: 1935245-39-8

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFYNPRWGPVYGRO-UHFFFAOYSA-N

1935245-39-8

1,2-Dimethyl-2-(2-methylpropyl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-(2-methylpropyl)cyclopentan-1-ol | CAS Registry Number: 1934811-13-8

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPZSNJNYYQMXBZ-UHFFFAOYSA-N

1934811-13-8

1,2-Dimethyl-2-(3-methylbut-3-en-1-yl)cyclopentan-1-ol (1 supplier)

IUPAC Name: 1,2-dimethyl-2-(3-methylbut-3-enyl)cyclopentan-1-ol | CAS Registry Number: 1934430-89-3

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOFGSMYVRKXVJD-UHFFFAOYSA-N

1934430-89-3

1,2-Dimethyl-2-(3-methylbutyl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-(3-methylbutyl)cyclopentan-1-ol | CAS Registry Number: 1934415-33-4

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQJMDMDFMSCAMS-UHFFFAOYSA-N

1934415-33-4

1,2-Dimethyl-2-(pent-4-yn-1-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-pent-4-ynylcyclopentan-1-ol | CAS Registry Number: 1936661-06-1

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ITQMIQNUDCSSKV-UHFFFAOYSA-N

1936661-06-1

1,2-Dimethyl-2-(prop-2-en-1-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-prop-2-enylcyclopentan-1-ol | CAS Registry Number: 1934392-10-5

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFAHQBPIDYLSQQ-UHFFFAOYSA-N

1934392-10-5

1,2-Dimethyl-2-(prop-2-yn-1-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-prop-2-ynylcyclopentan-1-ol | CAS Registry Number: 74629-82-6

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZUANYTLDOWSZCQ-UHFFFAOYSA-N

74629-82-6

1,2-Dimethyl-2-(thiophen-2-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-thiophen-2-ylcyclopentan-1-ol | CAS Registry Number: 1934649-43-0

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGBJNCBONZHANX-UHFFFAOYSA-N

1934649-43-0

1,2-Dimethyl-2-(thiophen-3-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-thiophen-3-ylcyclopentan-1-ol | CAS Registry Number: 1936678-81-7

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWVGBXSUGZZESG-UHFFFAOYSA-N

1936678-81-7

1,2-Dimethyl-2-[(propan-2-yloxy)methyl]cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-(propan-2-yloxymethyl)cyclopentan-1-ol | CAS Registry Number: 1936038-08-2

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXDSLPJEBYIIDW-UHFFFAOYSA-N

1936038-08-2

1,2-Dimethyl-2-piperidinecarboxylic acid (1 supplier)

1316224-65-3

1,2-Dimethyl-2-propylcyclopentan-1-ol (2 suppliers)

IUPAC Name: 1,2-dimethyl-2-propylcyclopentan-1-ol | CAS Registry Number: 1934912-10-3

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTFOHLNEFUZNNH-UHFFFAOYSA-N

1934912-10-3

1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2h-cyclopenta[b]pyrrol-6-ol;hydroiodide (1 supplier)

IUPAC Name: 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol;hydroiodide | CAS Registry Number: 37642-31-2
Synonyms: Gr 858, GR 888, Octahydro-1,2-dimethylcyclopenta(b)pyrrol-6-ol hydriodide, Cyclopenta(b)pyrrol-6-ol, octahydro-1,2-dimethyl-, hydriodide, 2,3-Dimethyl-2-azabicyclo(3.3.0)-octanol-(8) hydrojodid [German], AGN-PC-0JNO9I, AC1L54SB, LS-58209, 2,3-Dimethyl-2-azabicyclo(3.3.0)-octanol-(8) hydrojodid, 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol hydroiodide, 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol;hydroiodide

Molecular Formula:	C₉H₁₈INO	Molecular Weight:	283.149790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGVQGQAJHZETHA-UHFFFAOYSA-N

37642-31-2

1,2-dimethyl-3,4-dihydro-1h-isoquinoline (7 suppliers)

IUPAC Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 14429-09-5
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-1,2-dimethyl-, AC1LBVIB, AGN-PC-0OF0GT, 1,2-Dimethyl-1,2,3,4-tetrahydroisoquinoline, AGN-PC-00C9VJ, AGN-PC-0O97EJ, SCHEMBL811761, CTK8G9692, dimethyl-1,2,3,4-tetrahydro-isoquinoline, 1,2-dimethyl-3,4-dihydro-1H-isoquinoline, 1,2,3,4-Tetrahydro-1,2-dimethylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1,2-dimethyl-, (1R)-, Isoquinoline, 1,2,3,4-tetrahydro-1,2-dimethyl-, (1S)-, 350678-57-8, 64982-63-4

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANEGOXNGPXRGPY-UHFFFAOYSA-N

14429-09-5

1,2-DIMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-6,7-DIOL (2 suppliers)

IUPAC Name: (1R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol | CAS Registry Number: 53622-84-7
Synonyms: M3690_SIGMA, MolPort-003-958-609, N-Methyl-(R)-salsolinol hydrobromide, LS-185939, (R)-1,2,3,4-Tetrahydro-1,2-dimethyl-6,7-isoquinolinediol, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1,2-dimethyl-, (R)-, (1R)-6,7-Dihydroxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrobromide

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKMGOUZXGHZLBJ-SSDOTTSWSA-N

53622-84-7

1,2-Dimethyl-3,4-dinitrobenzene (6 suppliers)

IUPAC Name: 1,2-dimethyl-3,4-dinitrobenzene | CAS Registry Number: 603-06-5
Synonyms: 1,2-dimethyl-3,4-dinitrobenzene, 26590-18-1, Dinitro-o-xylene, 3,4-Dinitro-o-xylene, Benzene,dimethyldinitro-, AGN-PC-0KNWL9, AC1MI46V, SCHEMBL1369756, CTK4F8198, EINECS 261-398-1, AKOS005158884, AG-E-83887, Benzene, 1,2-dimethyl-3,4-dinitro-, 3,4-Dinitro-o-xylene3,4-Dinitro-1,2-xylene, W-2874, Xylene,ar,ar-dinitro- (8CI); Xylene, dinitro- (6CI,7CI); Dinitroxylene, 58704-54-4

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

InChIKey: VLKYKLNZVULGQK-UHFFFAOYSA-N

603-06-5

1,2-dimethyl-3,5-dinitro-1h-indole (3 suppliers)

IUPAC Name: 1,2-dimethyl-3,5-dinitroindole | CAS Registry Number: 3484-14-8
Synonyms: NSC137504, AC1Q1YU4, AC1L5Y39, CTK4H3112, 1,2-dimethyl-3,5-dinitroindole, KST-1B3438, AR-1B5851, AG-J-12083, NSC-137504

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJBITFYARKWWGM-UHFFFAOYSA-N

3484-14-8

1,2-DIMETHYL-3,5-DINITRO-BENZENE (1 supplier)

1,2-DIMETHYL-3,5-DINITROBENZENE (6 suppliers)

IUPAC Name: 1-dodecyl-2,3-dimethylbenzene | CAS Registry Number: 66697-27-6
Synonyms: 1-dodecyl-2,3-dimethylbenzene, Benzene, 1,2-dimethyltetrapropylene-, Benzene, dodecyldimethyl-, 3-Dodecyl-o-xylene, AC1Q2AMX, AC1L2YJ5, CTK3E4383, GAWUIKLWUQFZON-UHFFFAOYSA-N, 81504-81-6, LP008474, LP104335, LS-169424

Molecular Formula:	C₂₀H₃₄	Molecular Weight:	274.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GAWUIKLWUQFZON-UHFFFAOYSA-N

66697-27-6

1,2-DIMETHYL-3-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-INDOLE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1,2-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole;hydrochloride | CAS Registry Number: 55556-33-7
Synonyms: 1,2-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride, 1,2-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole;hydrochloride, MFCD27960184, AKOS016395448, NS-04097

Molecular Formula:	C₁₅H₁₉ClN₂	Molecular Weight:	262.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WELSYZQOIOVDLS-UHFFFAOYSA-N

55556-33-7

1,2-Dimethyl-3-(1-(thiophen-3-yl)ethyl)-1H-indole (1 supplier)

1251532-75-8

1,2-dimethyl-3-(1-phenylethenyl)-1h-indole (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-(1-phenylethenyl)indole | CAS Registry Number: 94004-12-3
Synonyms: NSC79237, AC1L5QTJ, CTK5H4508, NSC-79237, AG-J-92825, 1,2-dimethyl-3-(1-phenylethenyl)indole

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.334280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTPVRQNQBASQOF-UHFFFAOYSA-N

94004-12-3

1,2-DIMETHYL-3-(2,2,2-TRIFLUOROETHOXY)BENZENE (1 supplier)

1,2-DIMETHYL-3-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)PROPEN-1-YL ACETATE (3 suppliers)

IUPAC Name: [(E)-3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-2-yl] acetate | CAS Registry Number: 76649-19-9
Synonyms: AG-H-05992, 1,2-Dimethyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propen-1-yl acetate

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZQBEMXDOBQTEV-OUKQBFOZSA-N

76649-19-9

1,2-dimethyl-3-(2-methylprop-1-enylidene)cyclopropane (1 supplier)

IUPAC Name: 1,2-dimethyl-3-(2-methylprop-1-enylidene)cyclopropane | CAS Registry Number: 37817-36-0
Synonyms: Cyclopropane, 1,2-dimethyl-3-(2-methyl-1-propenylidene)-, cis-, Cyclopropane, 1,2-dimethyl-3-(2-methyl-1-propenylidene)-, trans-, 37817-46-2, AC1L3KMT, AGN-PC-0O9IME, AGN-PC-0O9IMG, AGN-PC-03EBE6, Cyclopropane,1,2-dimethyl-3-(2-methyl-1-propenylidene)-cis-, (1R,2R)-1,2-dimethyl-3-(2-methylprop-1-enylidene)cyclopropane, Cyclopropane, 1,2-dimethyl-3-(2-methyl-1-propenylidene)-trans-

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VAZXLGQWHLNHOI-UHFFFAOYSA-N

37817-36-0

1,2-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (1 supplier)

IUPAC Name: 1,2-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 1310940-93-2
Synonyms: 1,2-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole

Molecular Formula:	C₁₆H₂₂BNO₂	Molecular Weight:	271.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHBWHKPKAXOKTQ-UHFFFAOYSA-N

1310940-93-2

1,2-DIMETHYL-3-(4-CHLOROPHENYL)DIAZIRIDINE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1,2-dimethyldiaziridine | CAS Registry Number: 81262-06-8
Synonyms: Dmpcpda, 1,2-Dcpa, CID133641, 1,2-Dimethyl-3-p-chlorophenyldiaziridine, 1,2-Dimethyl-3-(4-chlorophenyl)diaziridine, 1,2-Dimethyl-3-para-chlorophenyldiaziridine, Diaziridine, 3-(4-chlorophenyl)-1,2-dimethyl-

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGQFJVRXCIGVSK-UHFFFAOYSA-N

81262-06-8

1,2-Dimethyl-3-(piperidin-4-yl)-1h-indole (0 suppliers)

IUPAC Name: 1,2-dimethyl-3-piperidin-4-ylindole | CAS Registry Number: 742075-83-8
Synonyms: 1,2-dimethyl-3-(piperidin-4-yl)-1H-indole, 1,2-dimethyl-3-piperidin-4-yl-1H-indole, ZINC49453606, AKOS015936294, CS-0276646

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMXGLFQPLCVBMM-UHFFFAOYSA-N

742075-83-8

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