1-(4,5-DIMETHOXY-2-METHYLPHENYL)ETHANAMINE,1-(4,5-dimethoxy-2-methylphenyl)propan-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133101 to 133150 of 355877 results Page:

2660 2661 2662 [2663] 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680

PRODUCT NAME

CAS Registry Number

1-(4,5-DIMETHOXY-2-METHYLPHENYL)ETHANAMINE (4 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)ethanamine | CAS Registry Number: 104174-35-8
Synonyms: 1-(4,5-dimethoxy-2-methylphenyl)ethanamine, Benzenemethanamine,4,5-dimethoxy-a,2-dimethyl-, ACMC-1CICO, AC1MZJQ0, AC1Q46IJ, CTK4A2799, MolPort-004-288-803, Veratrylamine,a,6-dimethyl- (6CI), AKOS000123333, AG-D-16052, AG-L-62972, KB-214145, EN300-40199

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFNNTVUTJZZQGV-UHFFFAOYSA-N

104174-35-8

1-(4,5-dimethoxy-2-methylphenyl)propan-2-amine (1 supplier)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)propan-2-amine | CAS Registry Number: 56966-33-7
Synonyms: CHEMBL284589, AC1L3N6O, Benzeneethanamine, 4,5-dimethoxy-alpha,2-dimethyl-, SCHEMBL5300541, BDBM50404654, AKOS022796987, Benzeneethanamine,4,5-dimethoxy-.alpha.,2-dimethyl-

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHJWDCSNMYYZAW-UHFFFAOYSA-N

56966-33-7

1-(4,5-Dimethoxy-2-methylphenyl)propan-2-one (3 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)propan-2-one | CAS Registry Number: 7652-98-4
Synonyms: 1-(4,5-dimethoxy-2-methylphenyl)propan-2-one, 2-Propanone, 1-(4,5-dimethoxy-2-methylphenyl)-, ZINC82594534

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMBXCPLCSDATAP-UHFFFAOYSA-N

7652-98-4

1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-2-PHENYL-ETHANOL (1 supplier)

1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-2-PHENYL-ETHANONE (1 supplier)

1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-PROPAN-1-ONE (1 supplier)

1-(4,5-Dimethoxy-2-nitrophenethyl)pyrrolidin-2-one (5 suppliers)

IUPAC Name: 1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]pyrrolidin-2-one | CAS Registry Number: 1171604-89-9
Synonyms: 1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]pyrrolidin-2-one, MolPort-006-345-304, ALBB-024413, ZX-AN022927, ZINC30947835, AKOS015998192, MCULE-6380313646, ST45004103, T3179, 2-pyrrolidinone, 1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMHITRVPVQHIPQ-UHFFFAOYSA-N

1171604-89-9

1-(4,5-Dimethoxy-2-nitrophenyl)-2,2,2-trifluoroethan-1-ol (3 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 700362-33-0
Synonyms: 4,5-Dimethoxy-2-nitro-alpha-(trifluoromethyl)benzyl Alcohol, MFCD32661973, SY250405, 1-(2-Nitro-4,5-dimethoxyphenyl)-2,2,2-trifluoroethanol

Molecular Formula:	C₁₀H₁₀F₃NO₅	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PMGDJXFUUHJXTC-UHFFFAOYSA-N

700362-33-0

1-(4,5-Dimethoxy-2-nitrophenyl)-2-phenylethanol (3 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenylethanol | CAS Registry Number: 886493-45-4
Synonyms: 1-(4,5-Dimethoxy-2-nitro-phenyl)-2-phenyl-ethanol, CTK6J5360, MFCD06739629, AKOS027445865, DB-017244, 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenylethanol

Molecular Formula:	C₁₆H₁₇NO₅	Molecular Weight:	303.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTKDCCUMIRKSJL-UHFFFAOYSA-N

886493-45-4

1-(4,5-dimethoxy-2-nitrophenyl)-n-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine (1 supplier)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine | CAS Registry Number: 78932-98-6
Synonyms: BRN 4604730, N-((4,5-Dimethoxy-2-nitrophenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)benzenamine, Benzenamine, N-((4,5-dimethoxy-2-nitrophenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)-, AC1L1GRO, LS-28283, 1-(4,5-dimethoxy-2-nitrophenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine, N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline

Molecular Formula:	C₂₆H₂₈N₄O₄	Molecular Weight:	460.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JBMVKKJVGQQCTG-UHFFFAOYSA-N

78932-98-6

1-(4,5-dimethoxy-2-nitrophenyl)-n-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine (1 supplier)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine | CAS Registry Number: 78933-01-4
Synonyms: BRN 4602393, N-((4,5-Dimethoxy-2-nitrophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)benzenamine, Benzenamine, N-((4,5-dimethoxy-2-nitrophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)-, AC1L1GRX, LS-28284, 1-(4,5-dimethoxy-2-nitrophenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine, N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-[4-(4-methylphenyl)piperazin-1-yl]aniline

Molecular Formula:	C₂₆H₂₈N₄O₄	Molecular Weight:	460.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AKNRJUDSDFCHNB-UHFFFAOYSA-N

78933-01-4

1-(4,5-DIMETHOXY-2-NITROPHENYL)DIAZOETHANE (1 supplier)

IUPAC Name: 1-(1-diazoethyl)-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 154140-56-4
Synonyms: 116271-29-5, 1-(4,5-Dimethoxy-2-nitrophenyl)diazoethane, 1-(1-diazoethyl)-4,5-dimethoxy-2-nitro-benzene, DMNPE, ACMC-20mm4v, AC1L527J, CTK0H9143, DTXSID80151327, OR141051, 1-(1-diazoethyl)-4,5-dimethoxy-2-nitrobenzene

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGTNHTPZQUQMKP-UHFFFAOYSA-N

154140-56-4

1-(4,5-dimethoxy-2-nitrophenyl)ethanone (14 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 4101-32-0
Synonyms: ZINC00500791, 1-(4,5-Dimethoxy-2-nitrophenyl)ethanone, CID77737, STK172571, 2'-Nitro-4',5'-dimethoxyacetophenone, Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVLFGESHYMKNQP-UHFFFAOYSA-N

4101-32-0

1-(4,5-Dimethoxy-2-nitrophenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)propan-1-one | CAS Registry Number: 91134-62-2
Synonyms: 1-(4,5-Dimethoxy-2-nitro-phenyl)-propan-1-one, 1-(4,5-dimethoxy-2-nitrophenyl)propan-1-one, AC1OGPPF, SCHEMBL15490532, CTK6C6472, ZINC4291245, AKOS027446121, 1-(4,5-dimethoxy-2-nitrophenyl)-1-propanone

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSNUJWYZXLDDHS-UHFFFAOYSA-N

91134-62-2

1-(4,5-DIMETHOXY-2-NITROPHENYL)PROPAN-2-ONE (5 suppliers)

11524-49-9

1-(4,5-dimethoxy-2-nitrophenyl)sulfanyl-4,5-dimethoxy-2-nitrobenzene (1 supplier)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)sulfanyl-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 56948-16-4
Synonyms: 2,2'-Dinitro-4,4',5,5'-tetramethoxydiphenyl sulfide, 1,1'-Thiobis(4,5-dimethoxy-2-nitrobenzene), Benzene, 1,1'-thiobis(4,5-dimethoxy-2-nitro-, AC1LCNTU, SCHEMBL9160180, OBWSLWHQWNTPNO-UHFFFAOYSA-N, LS-32182, 3,4,3',4'-Tetramethoxy-6,6'-dinitro diphenyl sulfide, 1-[(4,5-Dimethoxy-2-nitrophenyl)sulfanyl]-4,5-dimethoxy-2-nitrobenzene #

Molecular Formula:	C₁₆H₁₆N₂O₈S	Molecular Weight:	396.371840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OBWSLWHQWNTPNO-UHFFFAOYSA-N

56948-16-4

1-(4,5-dimethoxypyridin-3-yl)ethanone (1 supplier)

1256788-14-3

1-(4,5-Dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4,5-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-31-5
Synonyms: 1-(4,5-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957926, AKOS015957764, F2145-0628

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUGOOPMECUVLRF-UHFFFAOYSA-N

1283108-31-5

1-(4,5-dimethyl-1,3-dithiol-2-ylidene)piperidinium hexafluorophosphate (1 supplier)

1-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)-1-PROPANAMINE 95% (11 suppliers)

IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1017132-19-2
Synonyms: MolPort-016-583-347, AKOS015894606, MCULE-8487120398, FT-0683099, I05-1639, 1-(dimethyl-1,3-thiazol-2-yl)propan-1-amine dihydrochloride, 1-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)-1-PROPANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₆Cl₂N₂S	Molecular Weight:	243.197040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ROXWOEZIBPVWJW-UHFFFAOYSA-N

1017132-19-2

1-(4,5-Dimethyl-1,3-thiazol-2-yl)guanidine hydrobromide (10 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)guanidine;hydrobromide | CAS Registry Number: 85207-84-7
Synonyms: 1-(4,5-dimethyl-1,3-thiazol-2-yl)guanidine hydrobromide, CTK5F4521, MolPort-019-930-722, dimethylthiazolylguanidinehydrobromide, AKOS015833839, AG-L-24638, MCULE-9522605203, RP14301, FT-0682907, 1-(dimethyl-1,3-thiazol-2-yl)guanidine hydrobromide, I14-25819

Molecular Formula:	C₆H₁₁BrN₄S	Molecular Weight:	251.147340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSRQKNXEUZMFOT-UHFFFAOYSA-N

85207-84-7

1-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)METHANAMINE (1 supplier)

1-(4,5-DIMETHYL-1H-BENZIMIDAZOL-2-YL)METHANAMINE 95% (8 suppliers)

IUPAC Name: (4,5-dimethyl-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 1119451-11-4
Synonyms: SBB046627, 1-(4,5-dimethyl-1H-benzimidazol-2-yl)methanamine, (4,5-dimethyl-1H-benzimidazol-2-yl)methylamine hydrochloride, SCHEMBL5738714, MolPort-006-067-272, ALBB-005903, STK503609, AKOS000321312, AKOS024016219, MCULE-3022264874, AJ-78745, AK124748, KB-99732, (4,5-dimethylbenzimidazol-2-yl)methylamine, BB 0240954, T2124, Y-6755, C-(4,5-Dimethyl-1H-benzoimidazol-2-yl)methylamine, (4,5-Dimethyl-1H-benzo[d]imidazol-2-yl)methanamine, C-(4,5-Dimethyl-1H-benzoimidazol-2-yl)-met hylamine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVVHWCQLKPLUNZ-UHFFFAOYSA-N

1119451-11-4

1-(4,5-dimethyl-1h-benzimidazol-2-yl)methanamine Hydrochloride (1 :1) (7 suppliers)

IUPAC Name: (4,5-dimethyl-1H-benzimidazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1185302-37-7
Synonyms: (4,5-dimethyl-1H-benzimidazol-2-yl)methylamine hydrochloride, (4,5-Dimethyl-1H-benzimidazol-2-yl)methylaminehydrochloride, CTK7E6893, MolPort-006-705-226, 0467AD, AKOS015844763, TR-058944, [(4,5-dimethyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride, (4,5-dimethyl-1H-1,3-benzodiazol-2-yl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.693 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UXCNTQAUXBKXEC-UHFFFAOYSA-N

1185302-37-7

1-(4,5-Dimethyl-1H-imidazol-1-yl)-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(4,5-dimethylimidazol-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1855847-63-0

Molecular Formula:	C₈H₁₃FN₂O	Molecular Weight:	172.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSSZPBWGZNXRSK-UHFFFAOYSA-N

1855847-63-0

1-(4,5-Dimethyl-1H-imidazol-1-yl)propan-2-one (4 suppliers)

IUPAC Name: 1-(4,5-dimethylimidazol-1-yl)propan-2-one | CAS Registry Number: 1250237-85-4
Synonyms: 1-(4,5-dimethyl-1H-imidazol-1-yl)propan-2-one, ZINC51927334, AKOS011635703, MCULE-9828820825, NE56328, EN300-75937, Z1696822419

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEJVQNWNPGFNFX-UHFFFAOYSA-N

1250237-85-4

1-(4,5-Dimethyl-1H-imidazol-2-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(4,5-dimethyl-1H-imidazol-2-yl)ethanamine | CAS Registry Number: 1156888-55-9
Synonyms: 1-(4,5-dimethyl-1H-imidazol-2-yl)ethan-1-amine, AKOS022473986, NE59851, EN300-78370

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJNHYZJZNFJNRP-UHFFFAOYSA-N

1156888-55-9

1-(4,5-dimethyl-1H-imidazol-2-yl)methanamine (2 suppliers)

IUPAC Name: (4,5-dimethyl-1H-imidazol-2-yl)methanamine | CAS Registry Number: 933698-35-2
Synonyms: (4,5-dimethyl-1H-imidazol-2-yl)methanamine, ZINC36870908, AKOS009839114, CS-0286172

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DACGERARFAQQDA-UHFFFAOYSA-N

933698-35-2

1-(4,5-dimethyl-2-nitrophenyl)hydrazine (2 suppliers)

1-(4,5-Dimethyl-2-thiazolyl)piperazine (9 suppliers)

IUPAC Name: 4,5-dimethyl-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 69389-13-5
Synonyms: AG-G-69933, 1-(4,5-Dimethyl-2-thiazolyl)-piperazine, 4,5-Dimethyl-2-(piperazin-1-yl)thiazole, SureCN2825385, CTK5C9647, MolPort-000-003-488, ANW-63619, AKOS011051651, MCULE-7250168129, AK-78983, 1-(dimethyl-1,3-thiazol-2-yl)piperazine, KB-214146, Piperazine,1-(4,5-dimethyl-2-thiazolyl)-, D67409, 1-(4,5-DIMETHYL-THIAZOL-2-YL)-PIPERAZINE

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFKCBYOBDPYRRI-UHFFFAOYSA-N

69389-13-5

1-(4,5-dimethyl-2-thienyl)Ethanone (3 suppliers)

IUPAC Name: 1-(4,5-dimethylthiophen-2-yl)ethanone | CAS Registry Number: 66587-69-7
Synonyms: 5-Acetyl-2,3-dimethylthiophene, 1-(4,5-dimethylthiophen-2-yl)ethanone, NSC170826, AC1L6TDN, SureCN5850753, CTK5J9908, Ethanone,5-dimethyl-2-thienyl)-, ZINC01692672, AKOS005167000, AG-A-82592, NSC-170826, OR10157, KB-244364

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OANYJDXGTCXYAT-UHFFFAOYSA-N

66587-69-7

1-(4,5-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL)PIPERAZINE (5 suppliers)

IUPAC Name: 4,5-dimethyl-2-piperazin-1-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 50693-79-3
Synonyms: CTK4J3013, AG-F-70672, KB-214147

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYNWAKUJCKSLRY-UHFFFAOYSA-N

50693-79-3

1-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)-1-phenylethan-1-amine (1 supplier)

1250913-81-5

1-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)-3-(methylsulfonyl)propan-1-amine (1 supplier)

1248823-56-4

1-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)-4-ethylcyclohexan-1-amine (1 supplier)

1247655-78-2

1-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)-4-methylcyclohexan-1-amine (1 supplier)

1250028-34-2

1-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)cyclohexan-1-amine (1 supplier)

1249381-61-0

1-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)cyclopentan-1-amine (1 supplier)

1247594-20-2

1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-5-methyl-1H-pyrazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1286720-65-7
Synonyms: ZINC61968104, AKOS024627465, MCULE-8412791491, L-4320, F2135-1117

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SVWPWYBYZOQLLA-UHFFFAOYSA-N

1286720-65-7

1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-5-propyl-1h-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 1286716-79-7
Synonyms: 1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-5-propyl-1H-pyrazole-4-carboxylic acid, ZINC61968082, AKOS024627455, MCULE-1987039256, F2135-1090

Molecular Formula:	C₁₃H₁₆N₄O₃	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNXWIGGFSMCWPV-UHFFFAOYSA-N

1286716-79-7

1-(4,5-Dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1707594-60-2
Synonyms: AKOS027457923, 1-(4,5-Dimethyl-6-oxo-1,6-dihydro-pyrimidin-2-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDSPYWLFPMTJFX-UHFFFAOYSA-N

1707594-60-2

1-(4,5-Dimethyl-thiazol-2-yl)-ethanol (3 suppliers)

IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol | CAS Registry Number: 7531-72-8
Synonyms: 1-(4,5-dimethyl-thiazol-2-yl)-ethanol, SCHEMBL6010207, 1-(4,5-dimethyl-2-thiazolyl)ethanol, AKOS012685960, 1-(dimethyl-1,3-thiazol-2-yl)ethan-1-ol

Molecular Formula:	C₇H₁₁NOS	Molecular Weight:	157.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEEFPWNWTUMMKP-UHFFFAOYSA-N

7531-72-8

1-(4,5-Dimethyloxazol-2-yl)-N-methylmethanamine (1 supplier)

1178163-96-6

1-(4,5-Dimethyloxazol-2-yl)propan-2-one (1 supplier)

1506688-01-2

1-(4,5-Dimethylpyridin-2-yl)piperazine (1 supplier)

IUPAC Name: 1-(4,5-dimethylpyridin-2-yl)piperazine | CAS Registry Number: 1779791-86-4

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPUJZALNTHLPKL-UHFFFAOYSA-N

1779791-86-4

1-(4,5-Dimethylthiazol-2-yl)piperidin-4-ol (1 supplier)

IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-ol | CAS Registry Number: 1487617-59-3
Synonyms: 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-ol, AKOS014502631, F6541-0669

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBOWNFKKAWREJO-UHFFFAOYSA-N

1487617-59-3

1-(4,5-Dinitro-10-aza-tricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoro-ethanone (22 suppliers)

Synonyms: 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine, Ethanone,2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-, AGN-PC-005N47, CTK4F0791, AKOS016009780, AG-E-66894, AK114012, KB-76892, FT-0675012, 1,5-Methano-1H-3-benzazepine,2,3,4,5-tetrahydro-7,8-dinitro-3-(trifluoroacetyl)- (9CI);, 1-(7,8-Dinitro-4,5-dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone, 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone

Molecular Formula:	C₁₃H₁₀F₃N₃O₅	Molecular Weight:	345.230810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BDTXJBWOCIFUMR-UHFFFAOYSA-N

230615-59-5

1-(4,5-diphenyl-1,3-dithiol-2-yl)piperidine (1 supplier)

IUPAC Name: 1-(4,5-diphenyl-1,3-dithiol-2-yl)piperidine | CAS Registry Number: 24372-86-9
Synonyms: Piperidine, 1-(4,5-diphenyl-1,3-dithiol-2-yl)-, AGN-PC-00MC0M, CTK0J4983

Molecular Formula:	C₂₀H₂₁NS₂	Molecular Weight:	339.517440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYEPVSXQFARESX-UHFFFAOYSA-N

24372-86-9

1-(4,5-DIPHENYL-1,3-OXAZOL-2-YL)-3-ETHYLUREA (1 supplier)

IUPAC Name: spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-yl N-acetyl-N-methylcarbamate | CAS Registry Number: 40374-18-3
Synonyms: spiro[1,3-benzodioxole-2,1'-cyclohexan]-4-yl acetyl(methyl)carbamate, Acetylmethylcarbamic acid spiro(1,3-benzodioxole-2,1'-cyclohexan)-4-yl ester, Spiro(1,3-benzodioxole-2,1'-cyclohexan)-4-ol, acetylmethylcarbamate, Carbamic acid, acetylmethyl-, spiro(1,3-benzodioxole-2,1'-cyclohexan)-4-yl ester, AC1Q5HWU, AC1L547G, CTK4I2965, LS-48848, spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-yl N-acetyl-N-methylcarbamate

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGCDPRJZQCZMQA-UHFFFAOYSA-N

40374-18-3

1-(4,5-DIPHENYL-1,3-OXAZOL-2-YL)-4-METHYL-PIPERAZINE (5 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 20503-88-2
Synonyms: BRN 1019820, CID88577, LS-100179, 4,5-Diphenyl-2-(4-methyl-1-piperazinyl)oxazole, Oxazole, 4,5-diphenyl-2-(4-methyl-1-piperazinyl)-

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAYGLHSZAFDOJZ-UHFFFAOYSA-N

20503-88-2

133101 to 133150 of 355877 results Page:

2660 2661 2662 [2663] 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680