N-(3,4,5-TRIMETHOXYBENZYL)-N-(3,4-METHYLENEDIOXYPHENYL)PIPERAZINE 2HCL,N-(3,4,5-TRIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

31751 to 31800 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,4,5-TRIMETHOXYBENZYL)-N-(3,4-METHYLENEDIOXYPHENYL)PIPERAZINE 2HCL (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 80305-31-3
Synonyms: CID3062154, LS-110325, N-(3,4,5-Trimethoxybenzyl)-N'-(3,4-methylenedioxyphenyl)piperazine dihydrochloride, 1-(1,3-Benzodioxol-5-yl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine dihydrochloride, Piperazine, 1-(1,3-benzodioxol-5-yl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₅	Molecular Weight:	459.363420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQZYMBPXCVFQDF-UHFFFAOYSA-N

80305-31-3

N-(3,4,5-TRIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (4 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 356075-79-1
Synonyms: N-(3,4,5-trimethoxybenzyl)cycloheptanamine, SMR000069686, AC1LFUO5, Oprea1_421288, Oprea1_629334, MLS000059222, CTK4H4921, MolPort-000-940-077, HMS2448N22, STK128736, AKOS002616942, AG-F-23435, MCULE-6138216668, AK-97667, ST45110828, ST50644310, cycloheptyl[(3,4,5-trimethoxyphenyl)methyl]amine, N-[(3,4,5-trimethoxyphenyl)methyl]cycloheptanamine

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKZYJHOBZAMOTO-UHFFFAOYSA-N

356075-79-1

N-(3,4,5-TRIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609401-17-3
Synonyms: N-(3,4,5-trimethoxybenzyl)cycloheptanamine hydrobromide, ZX-CM015579, MFCD13186355

Molecular Formula:	C₁₇H₂₈BrNO₃	Molecular Weight:	374.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTWRTOLCGDNQSK-UHFFFAOYSA-N

1609401-17-3

N-(3,4,5-TRIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (4 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 227017-78-9
Synonyms: N-(3,4,5-trimethoxybenzyl)cyclohexanamine, AC1LHYQZ, Oprea1_233817, Oprea1_351465, CTK4E9973, MolPort-000-937-933, STK008247, AKOS000223090, AG-E-65126, MCULE-1769666870, AK-97819, ST45157402, ST50702933, cyclohexyl[(3,4,5-trimethoxyphenyl)methyl]amine, N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYBOVRYVAWKQII-UHFFFAOYSA-N

227017-78-9

N-(3,4,5-TRIMETHOXYBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609400-51-2
Synonyms: ZX-CM015786, N-(3,4,5-trimethoxybenzyl)cyclohexanamine hydrobromide

Molecular Formula:	C₁₆H₂₆BrNO₃	Molecular Weight:	360.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKLYTTUGVBIUNK-UHFFFAOYSA-N

1609400-51-2

N-(3,4,5-TRIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 418778-32-2
Synonyms: N-(3,4,5-trimethoxybenzyl)cyclopentanamine, Cyclopentyl-(3,4,5-trimethoxy-benzyl)-amine, ST061472, cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]amine, BAS 02500415, AC1LDG3C, Oprea1_485028, Oprea1_707465, CTK4I5344, MolPort-000-892-303, BBL018623, SBB007252, STK132130, AKOS000226681, AG-F-48834, MCULE-9778232999, AK-97805, N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEMOQGSLWYTQKF-UHFFFAOYSA-N

418778-32-2

N-(3,4,5-TRIMETHOXYBENZYLIDENE)ANILINE (4 suppliers)

IUPAC Name: N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 32349-41-0
Synonyms: NSC155577, CID98634, EINECS 251-004-6, N-(3,4,5-Trimethoxybenzylidene)aniline

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJPMRGWGWAUSRL-UHFFFAOYSA-N

32349-41-0

N-(3,4,5-Trimethoxybenzylidene)naphthalen-2-amine (3 suppliers)

IUPAC Name: N-naphthalen-2-yl-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 292644-17-8
Synonyms: N-(3,4,5-TRIMETHOXYBENZYLIDENE)-2-NAPHTHALENAMINE, AC1LF0C1, MolPort-001-840-329, ZINC122699, STK199229, AKOS000338284, MCULE-7651013367, MCULE-9156535765, ST012490, EU-0018106, A1531/0066568, N-naphthalen-2-yl-1-(3,4,5-trimethoxyphenyl)methanimine, 5-((1E)-2-(2-naphthyl)-2-azavinyl)-1,2,3-trimethoxybenzene, N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]naphthalen-2-amine, N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]naphthalen-2-amine

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INPROVFKPAFXAG-UHFFFAOYSA-N

292644-17-8

N-(3,4,5-TRIMETHOXYBENZYLIDINE)-3,4,5-TRIMETHOXYBENZYLAMINE (5 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine | CAS Registry Number: 101491-35-4
Synonyms: MolPort-002-921-850, ZINC02016941, CID58394, LS-43427, N-(3,4,5-Trimethoxybenzylidine)-3,4,5-trimethoxybenzylamine, BENZYLIDENIMINE, 3,4,5-TRIMETHOXY-N-(3,4,5-TRIMETHOXYBENZYL)-

Molecular Formula:	C₂₀H₂₅NO₆	Molecular Weight:	375.415600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XOHRDYUXXXTNQL-UHFFFAOYSA-N

101491-35-4

N-(3,4,5-TRIMETHOXYCINNAMOYL)-3-METHYLMORPHOLINE (2 suppliers)

IUPAC Name: (E)-1-(2-methylmorpholin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 64038-99-9
Synonyms: LG 50,160, CID6437893, LS-93201, N-(3,4,5-Trimethoxycinnamoyl)-3-methylmorpholine, Morpholine, 3-methyl-4-(3,4,5-trimethoxycinnamoyl)-

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHIQIWNMJNROCC-AATRIKPKSA-N

64038-99-9

N-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine-2-carboxamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine-2-carboxamide | CAS Registry Number: 68060-85-5
Synonyms: N-(3,4,5-Trimethoxyphenyl)-2-isoxazolidinecarboxamide, 2-Isoxazolidinecarboxamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI5H, LS-86586

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKWNLJUOCMMXOF-UHFFFAOYSA-N

68060-85-5

N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide | CAS Registry Number: 68061-06-3
Synonyms: 2,3-Dihydro-N-(3,4,5-trimethoxyphenyl)-4H-1,4-benzoxazine-4-carboxamide, 4H-1,4-Benzoxazine-4-carboxamide, 2,3-dihydro-N-(3,4,5-trimethoxyphenyl)-, ChemDiv3_012236, AC1MHI71, MolPort-007-727-337, HMS1507M04, ZINC6842533, AKOS001556908, MCULE-6229344692, LS-41707, BRD-K76737524-001-01-6

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.361800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVICDRBQTSYCTR-UHFFFAOYSA-N

68061-06-3

N-(3,4,5-TRIMETHOXYPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(3,4,5-TRIMETHOXYPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINECARBOXAMIDE (1 supplier)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide | CAS Registry Number: 68060-96-8
Synonyms: CID3051884, LS-130610, N-(3,4,5-trimethoxyphenyl)-3,6-dihydro-1(2H)-pyridinecarboxamide, 1(2H)-Pyridinecarboxamide, 3,6-dihydro-N-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFMFNWIFGVGNOJ-UHFFFAOYSA-N

68060-96-8

N-(3,4,5-Trimethoxyphenyl)-beta-alanine (3 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyanilino)propanoic acid | CAS Registry Number: 126314-41-8
Synonyms: SCHEMBL3207404, AKOS005880114, 3-(3,4,5-trimethoxyanilino)propanoic acid

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GAKBNKCZUBYVAK-UHFFFAOYSA-N

126314-41-8

N-(3,4,5-trimethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 4304-24-9
Synonyms: N-(3,4,5-Trimethoxyphenyl)acetamide, BRN 2853730, Acetamide, N-(3,4,5-trimethoxyphenyl)-, 3',4',5'-Trimethoxyacetanilide, Acetanilide, 3',4',5'-trimethoxy-, ST037191, AGN-PC-0JNP2I, TimTec1_002677, Oprea1_102732, AC1L57J1, SCHEMBL6796229, CHEMBL1097277, MolPort-002-100-899, HMS1541J15, STK218259, ZINC00127611, 5-Acetamido-1,2,3-trimethoxybenzene, AKOS001326619, MCULE-7215922576, n-(3,4,5-trimethoxyphenyl)-acetamide

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXYDMLRVJRILEO-UHFFFAOYSA-N

4304-24-9

N-(3,4,5-TRIMETHOXYPHENYL)ADAMANTAN-2-AMINE (1 supplier)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)adamantan-2-amine | CAS Registry Number: 5473-64-3
Synonyms: Ambcb5473643, Oprea1_486838, MolPort-002-151-985, ZINC04007934, CID2847705

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNOGXMXWNPDPRQ-UHFFFAOYSA-N

5473-64-3

N-(3,4,5-trimethoxyphenyl)azepane-1-carboxamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)azepane-1-carboxamide | CAS Registry Number: 68060-84-4
Synonyms: Hexahydro-N-(3,4,5-trimethoxyphenyl)-1H-azepine-1-carboxamide, 1H-Azepine-1-carboxamide, hexahydro-N-(3,4,5-trimethoxyphenyl)-, AC1MHI5E, LS-22813

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFQYAZZMZDALLJ-UHFFFAOYSA-N

68060-84-4

N-(3,4,5-Trimethoxyphenyl)benzamidine (1 supplier)

IUPAC Name: N'-(3,4,5-trimethoxyphenyl)benzenecarboximidamide | CAS Registry Number: 23557-83-7
Synonyms: BRN 2876803, Benzamidine, N-(3,4,5-trimethoxyphenyl)-, Benzenecarboximidamide, N-(3,4,5-trimethoxyphenyl)-, n'-(3,4,5-trimethoxyphenyl)benzenecarboximidamide, AC1L4RHA, AC1Q57XM, CTK8H7377, AKOS012475712, LS-27579, OR245675, BENZENECARBOXIMIDAMIDE,N-(3,4,5-TRIMETHOXYPHENYL)-

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXKDCFVNMZBKRU-UHFFFAOYSA-N

23557-83-7

N-(3,4,5-TRIMETHOXYPHENYL)GUANIDINE (5 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)guanidine | CAS Registry Number: 57004-63-4
Synonyms: F2158-0701, SureCN4164719, SureCN6957365, CTK5A6142, 1-(3,4,5-trimethoxyphenyl)guanidine, AKOS011665346, AG-G-00775

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXUWATABALHSNY-UHFFFAOYSA-N

57004-63-4

N-(3,4,5-TRIMETHOXYPHENYL)HYDRAZINECARBOTHIOAMIDE (1 supplier)

N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide | CAS Registry Number: 68060-86-6
Synonyms: N-(3,4,5-Trimethoxyphenyl)-4-morpholinecarboxamide, 4-Morpholinecarboxamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI5K, Oprea1_407430, SCHEMBL11353914, ZINC27333356, LS-92554

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.319000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYIWQSOFHCUFRA-UHFFFAOYSA-N

68060-86-6

N-(3,4,5-trimethoxyphenyl)morpholine-4-sulfonamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)morpholine-4-sulfonamide | CAS Registry Number: 68061-32-5
Synonyms: N-(3,4,5-Trimethoxyphenyl)-4-morpholinesulfonamide, 4-Morpholinesulfonamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI90, SCHEMBL11353618, LS-93420

Molecular Formula:	C₁₃H₂₀N₂O₆S	Molecular Weight:	332.372700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QVSDHVZJCGHPSD-UHFFFAOYSA-N

68061-32-5

N-(3,4,5-TRIMETHOXYPHENYL)NICOTINAMIDINE (1 supplier)

IUPAC Name: N'-(3,4,5-trimethoxyphenyl)pyridine-3-carboximidamide | CAS Registry Number: 23564-94-5
Synonyms: BRN 0426995, CID211769, N-(3,4,5-Trimethoxyphenyl)nicotinamidine, LS-96482, Nicotinamidine, N-(3,4,5-trimethoxyphenyl)-, 3-Pyridinecarboximidamide, N-(3,4,5-trimethoxyphenyl)-, 5-22-02-00119 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXHHBTIHUYSISJ-UHFFFAOYSA-N

23564-94-5

N-(3,4,5-Trimethoxyphenyl)prop-2-enamide (1 supplier)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 187932-66-7
Synonyms: N-(3,4,5-trimethoxyphenyl)prop-2-enamide, 2-Propenamide, N-(3,4,5-trimethoxyphenyl)-, SCHEMBL4035376, ZINC36334195, AKOS009807474, MCULE-1717911054, NE18574, Z1270446338

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTGLDDUPTBGBIT-UHFFFAOYSA-N

187932-66-7

N-(3,4,5-trimethoxyphenyl)propionamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)propanamide | CAS Registry Number: 91645-63-5
Synonyms: N-(3,4,5-trimethoxyphenyl)propanamide, SCHEMBL7505473, HMS1601I11, ZINC4814542, STK218300, AKOS001355077, N~1~-(3,4,5-trimethoxyphenyl)propanamide, CS-0325866

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUALVRRHODOLGL-UHFFFAOYSA-N

91645-63-5

N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 68060-93-5
Synonyms: N-(3,4,5-Trimethoxyphenyl)-1-pyrrolidinecarboxamide, 1-Pyrrolidinecarboxamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI5Y, LS-137427

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBMLUWFXNZYUDZ-UHFFFAOYSA-N

68060-93-5

N-(3,4,5-trimethoxyphenyl)thiomorpholine-4-carboxamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)thiomorpholine-4-carboxamide | CAS Registry Number: 68061-01-8
Synonyms: N-(3,4,5-Trimethoxyphenyl)-4-thiomorpholinecarboxamide, 4-Thiomorpholinecarboxamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI6G, Oprea1_773476, LS-152761

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.384600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQDXQALRIDFMTK-UHFFFAOYSA-N

68061-01-8

N-(3,4,5-TRIMETHOXYPHENYLETHYL)AZIRIDINE (3 suppliers)

IUPAC Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]aziridine | CAS Registry Number: 36266-37-2
Synonyms: Sid 747288, MolPort-001-766-209, CID169763, N-(3,4,5-Trimethoxyphenylethyl)aziridine, OR27976, LS-23353, 1-(2-(3,4,5-Trimethoxyphenyl)ethyl)aziridine, Aziridine, 1-(2-(3,4,5-trimethoxyphenyl)ethyl)-

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVMONJCRJMHFNE-UHFFFAOYSA-N

36266-37-2

N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine (7 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxane-2-carboxylate | CAS Registry Number: 73464-50-3
Synonyms: SureCN7619709, CTK8F3744, 72692-06-9, AG-G-90599, 2,3,4-Tri-O-acetyl-D-glucuronide methyl ester, 2,3,4-Tri-O-acetyl-|A-D-glucuronic Acid Methyl Ester, Methyl-(2,3,4-tri-O-acetyl-|A-D-glucopyranosyl)uronate, 2,3,4-TRI-O-ACETYL-BETA-D-GLUCURONIC ACID METHYL ESTER;2,3,4-Tri-O-acetyl-D-glucuronidemethylester

Molecular Formula:	C₁₃H₁₈O₁₀	Molecular Weight:	334.276020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CLHFNXQWJBTGBL-HTGOSZRMSA-N

73464-50-3

N-(3,4-Bis(trifluoromethyl)phenyl)-5-chloro-2-hydroxybenzamide (0 suppliers)

IUPAC Name: 2-dibenzothiophen-5-ium-5-ylethynyl-tri(propan-2-yl)silane;trifluoromethanesulfonate | CAS Registry Number: 2244536-10-3
Synonyms: 5-((Triisopropylsilyl)ethynyl)-dibenzo[b,d]thiophenium triflate

Molecular Formula:	C₂₄H₂₉F₃O₃S₂Si	Molecular Weight:	514.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KZSPTRMFLSLZNR-UHFFFAOYSA-M

2244536-10-3

N-(3,4-DIACETOXYCINNAMOYL)-2-PYRROLIDONE (2 suppliers)

IUPAC Name: [2-acetyloxy-4-[(E)-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-enyl]phenyl] acetate | CAS Registry Number: 110882-08-1
Synonyms: 3,4-Dacp, CID6449824, N-(3,4-Diacetoxycinnamoyl)-2-pyrrolidone, 1-(3-(3,4-Bis(acetyloxy)phenyl)-1-oxo-2-propenyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-(3,4-bis(acetyloxy)phenyl)-1-oxo-2-propenyl)-

Molecular Formula:	C₁₇H₁₇NO₆	Molecular Weight:	331.319980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQDBNRXUMKKJMP-SOFGYWHQSA-N

110882-08-1

N-(3,4-diaminophenethyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(3,4-diaminophenyl)ethyl]acetamide | CAS Registry Number: 87128-18-5
Synonyms: AKOS022644425, DA-02199

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KDCIAAGEYCURNO-UHFFFAOYSA-N

87128-18-5

N-(3,4-Diaminophenyl)-acetamide (2 suppliers)

IUPAC Name: N-(3,4-diaminophenyl)acetamide | CAS Registry Number: 60316-66-7
Synonyms: AGN-PC-01ZWJ6, SCHEMBL7509092, 1,2-diamino-4-acetamidobenzene, Acetamide, N-(3,4-diaminophenyl)-, 1,2-diamino-4-acetamidobenzene dihydrochloride

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UTVPMPDZZSTVJW-UHFFFAOYSA-N

60316-66-7

N-(3,4-diaminophenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(3,4-diaminophenyl)methanesulfonamide | CAS Registry Number: 76345-48-7
Synonyms: SCHEMBL1530134, AKOS022646864, DA-03568

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.246140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RJRPDVXFBHRUAC-UHFFFAOYSA-N

76345-48-7

N-(3,4-diaza-2,5-diazanida-1-ylidene)nitramide; lead(2+);2,4,6-trinitrobenzene-1,3-diolate (2 suppliers)

IUPAC Name: N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide;lead(2+);2,4,6-trinitrobenzene-1,3-diolate | CAS Registry Number: 17857-60-2
Synonyms: EINECS 243-204-7, AC1L3F6T, CTK8D8710, Lead, (N-nitro-1H-tetrazol-5-aminato)(2,4,6-trinitro-1,3-benzenediolato(2-))di-, 5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo(1,5-c)(1,7,3,5,2,6)dioxadiazadiplumbacyclododecine, 7,11-Metheno-11H,13H-tetrazolo(1,5-c)(1,7,3,5,2,6)dioxadiazadiplumbacyclododecine, 5,5,13,13-tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-, N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; lead(2+); 2,4,6-trinitrobenzene-1,3-diolate

Molecular Formula:	C₇HN₉O₁₀Pb₂	Molecular Weight:	785.537140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: MHONQKZMARJNJV-UHFFFAOYSA-L

17857-60-2

N-(3,4-DIBROMO-1H-PYRAZOL-5-YL)-2-FLUOROBENZAMIDE (0 suppliers)

IUPAC Name: N-(4,5-dibromo-1H-pyrazol-3-yl)-2-fluorobenzamide | CAS Registry Number: 649578-34-7
Synonyms: N-(3,4-dibromo-1H-pyrazol-5-yl)-2-fluorobenzamide, N-(4,5-dibromo-1H-pyrazol-3-yl)-2-fluorobenzamide

Molecular Formula:	C₁₀H₆Br₂FN₃O	Molecular Weight:	362.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWTWNJQXTADBHJ-UHFFFAOYSA-N

649578-34-7

N-(3,4-dibromophenyl)-1-ethylpyrrolidin-2-imine (0 suppliers)

IUPAC Name: N-(3,4-dibromophenyl)-1-ethylpyrrolidin-2-imine | CAS Registry Number: 51170-61-7
Synonyms: Pyrrolidine, 2-((3,4-dibromophenyl)imino)-1-ethyl-, 3,4-Dibromo-N-(1-ethyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 3,4-dibromo-N-(1-ethyl-2-pyrrolidinylidene)-, AC1MI7LC, AGN-PC-0KO9C1, LS-28221

Molecular Formula:	C₁₂H₁₄Br₂N₂	Molecular Weight:	346.060960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMLCLNLCFOCGJR-UHFFFAOYSA-N

51170-61-7

N-(3,4-DIBROMOPHENYL)-2H[1,2,4]TRIAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(3,4-dibromophenyl)-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 5316-93-8
Synonyms: CBMicro_016956, Ambcb5316938, MolPort-002-144-357, CID755002, ZINC00209055, ZINC05730994, BIM-0016950.P001

Molecular Formula:	C₉H₆Br₂N₄O	Molecular Weight:	345.978140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXGLDFXIVZOXRJ-UHFFFAOYSA-N

5316-93-8

N-(3,4-DIBROMOPHENYL)-N-METHYL-2,4-DINITRO-6-(TRIFLUOROMETHYL)ANILINE (1 supplier)

IUPAC Name: N-(3,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-64-6
Synonyms: CID158665, LS-28223, Benzenamine, N-(3,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, N-(3,4-Dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Molecular Formula:	C₁₄H₈Br₂F₃N₃O₄	Molecular Weight:	499.034230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FCYBQDNAFJSGIK-UHFFFAOYSA-N

84529-64-6

N-(3,4-Dichloro-2-cyanophenyl)formamide (0 suppliers)

N-(3,4-Dichloro-2-fluorophenyl)-6-methoxy-7-{[(3aR,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl]methoxy}-4-quinazolinamine (XL647) (2 suppliers)

IUPAC Name: 7-[[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine | CAS Registry Number: 651031-01-5
Synonyms: XL-647, XL647, EXEL-7647, KD-019, UNII-F6XM2TN5A1, 781613-23-8, Tesevatinib, XL 647, N-(3,4-Dichloro-2-fluorophenyl)-6-methoxy-7-(((3ar,6as)-2-methyloctahydrocyclopenta(c)pyrrol-5-yl)methoxy)quinazolin-4-amine, N-(3,4-Dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl)methoxy)quinazolin-4-amine, F6XM2TN5A1, C24H25Cl2FN4O2, SCHEMBL721992, SCHEMBL721993, SCHEMBL721994, GTPL7944, CHEMBL3544983, EXEL 7647, QCR-153, MolPort-023-293-538

Molecular Formula:	C₂₄H₂₅Cl₂FN₄O₂	Molecular Weight:	491.385303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HVXKQKFEHMGHSL-GOOCMWNKSA-N

651031-01-5

N-(3,4-Dichloro-2-fluorophenyl)acetamide (4 suppliers)

IUPAC Name: N-(3,4-dichloro-2-fluorophenyl)acetamide | CAS Registry Number: 1934745-07-9
Synonyms: AKOS027331259

Molecular Formula:	C₈H₆Cl₂FNO	Molecular Weight:	222.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZBHCUFQQZPFSZ-UHFFFAOYSA-N

1934745-07-9

N-(3,4-DICHLORO-BENZYLIDENE)-N'-(4-METHANESULFONYL-PHENYL)-HYDRAZINE (0 suppliers)

N-(3,4-DICHLORO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE (0 suppliers)

N-(3,4-Dichloro-phenyl)-2-methoxy-N-piperidin-4-ylmethyl-acetamide (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-methoxy-N-(piperidin-4-ylmethyl)acetamide | CAS Registry Number: 1112991-01-1
Synonyms: SCHEMBL3035854, n-(3,4-dichloro-phenyl)-2-methoxy-n-piperidin-4-ylmethyl-acetamide

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₂	Molecular Weight:	331.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJYRHVNIEYFLPR-UHFFFAOYSA-N

1112991-01-1

N-(3,4-dichloro-phenyl)-2-piperidin-4-yl-acetamide (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide | CAS Registry Number: 1179263-61-6
Synonyms: SCHEMBL1936461, AKOS005818525, n-(3,4-dichloro-phenyl)-2-piperidin-4-yl-acetamide

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJRMGJUQTAVNAX-UHFFFAOYSA-N

1179263-61-6

N-(3,4-dichloro-phenyl)-3-(1-methyl-piperidin-4-yl)-N-propyl-propionamide (0 suppliers)

IUPAC Name: ~{N}-(3,4-dichlorophenyl)-3-(1-methylpiperidin-4-yl)-~{N}-propylpropanamide | CAS Registry Number: 1212022-76-8
Synonyms: SCHEMBL3364749, ZINC68199407

Molecular Formula:	C₁₈H₂₆Cl₂N₂O	Molecular Weight:	357.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEYIFGDLENAJGD-UHFFFAOYSA-N

1212022-76-8

N-(3,4-DICHLORO-PHENYL)-4-HYDRAZINOCARBONYL-BENZAMIDE (0 suppliers)

N-(3,4-DICHLORO-PHENYL)-FORMAMIDE (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)formamide | CAS Registry Number: 5470-15-5
Synonyms: 3',4'-Dichloroformanilide, Formamide, N-(3,4-dichlorophenyl)-, 3,4-dichloro-N-formylaniline, N-(3,4-dichlorophenyl)formamide, WTKFBCXCSGVNOE-UHFFFAOYSA-N, NSC26269, 3,4-dichloroformanilide, AC1L2XRL, AC1Q3OJQ, Formanilide,4'-dichloro-, AGN-PC-0JLS4I, 4,5-dichlorophenylcarbamoyl, Formamide,4-dichlorophenyl)-, SCHEMBL244815, (3,4-dichlorophenyl)formamide, 3,4-Dichlorophenylformamide #, 3,4-dichlorophenylaminocarbonyl, Formanilide, 3',4'-dichloro-, CTK8J1845, n-(3,4-dichlorophenyl)carbamoyl

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.026700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTKFBCXCSGVNOE-UHFFFAOYSA-N

5470-15-5

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