4-(2,3-Dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]phthalazin-1-amine,4-(2,3-Dihydro-1H-inden-5-yl)-N-[(furan-2-yl)methyl]phthalazin-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

33201 to 33250 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2,3-Dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]phthalazin-1-amine (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]phthalazin-1-amine | CAS Registry Number: 866133-63-3
Synonyms: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]phthalazin-1-amine, CHEMBL4888518, ZINC6843504, AKOS005099731, N-[4-(2,3-dihydro-1H-inden-5-yl)-1-phthalazinyl]-N-(4-methoxybenzyl)amine, 7W-0348

Molecular Formula:	C₂₅H₂₃N₃O	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYCFKGROLPGAAG-UHFFFAOYSA-N

866133-63-3

4-(2,3-Dihydro-1H-inden-5-yl)-N-[(furan-2-yl)methyl]phthalazin-1-amine (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(furan-2-ylmethyl)phthalazin-1-amine | CAS Registry Number: 866133-81-5
Synonyms: N-[4-(2,3-dihydro-1H-inden-5-yl)-1-phthalazinyl]-N-(2-furylmethyl)amine, 4-(2,3-dihydro-1H-inden-5-yl)-N-(furan-2-ylmethyl)phthalazin-1-amine, 4-(2,3-dihydro-1H-inden-5-yl)-N-[(furan-2-yl)methyl]phthalazin-1-amine, ZINC1399566, AKOS005099920, 7W-0379

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTIXPIGUCRAGIU-UHFFFAOYSA-N

866133-81-5

4-(2,3-Dihydro-1h-inden-5-yl)butan-2-ol (0 suppliers)

1378679-10-7

4-(2,3-Dihydro-1h-inden-5-yl)butanal (0 suppliers)

1310155-97-5

4-(2,3-Dihydro-1h-inden-5-yl)butanoic acid (0 suppliers)

29045-86-1

4-(2,3-Dihydro-1H-inden-5-yl)phthalazin-1(2H)-one (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-2H-phthalazin-1-one | CAS Registry Number: 866050-17-1
Synonyms: 4-(2,3-dihydro-1H-inden-5-yl)-1,2-dihydrophthalazin-1-one, 4-(2,3-dihydro-1H-inden-5-yl)-2H-phthalazin-1-one, CHEMBL4935647, ZINC1395022, AKOS005099484, MCULE-4975993423, 6W-0242

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUNLJIIVEJUHHO-UHFFFAOYSA-N

866050-17-1

4-(2,3-Dihydro-1H-inden-5-yl)pyrimidin-2-amine (2 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-amine | CAS Registry Number: 866050-31-9
Synonyms: 4-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-amine, 4-(2,3-dihydro-1H-inden-5-yl)-2-pyrimidinylamine, ZINC1395046, MFCD03787582, AKOS000345410, CS-0330798, 6W-0293

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXWFHCAJVDEHQN-UHFFFAOYSA-N

866050-31-9

4-(2,3-DIHYDRO-1H-INDEN-5-YLAMINO)-4-OXOBUTANOIC ACID 95% (6 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid | CAS Registry Number: 847588-85-6
Synonyms: 4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid, AC1O600V, CTK5F3081, MolPort-001-596-149, BBL015728, SBB051087, STK417945, AKOS003312543, AG-H-39049, MCULE-2939024393, 3-(N-indan-5-ylcarbamoyl)propanoic acid, KB-237276, FT-0684388, ST45172852, I04-4441, 3-[(2,3-dihydro-1H-inden-5-yl)carbamoyl]propanoic acid

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHCKXCXPITWYAM-UHFFFAOYSA-N

847588-85-6

4-(2,3-Dihydro-1H-inden-5-yloxy)-2-(trifluoromethyl)phenylamine (1 supplier)

4-(2,3-Dihydro-1H-inden-5-yloxy)-2-methylphenylamine (1 supplier)

4-(2,3-Dihydro-1H-inden-5-yloxy)-3-(trifluoromethyl)phenylamine (1 supplier)

4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoroaniline (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoroaniline | CAS Registry Number: 937598-03-3
Synonyms: 4-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)-3-FLUOROPHENYLAMINE, ZINC14630731, AKOS000318378, MCULE-9666410963

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIHCGIADQZLTNX-UHFFFAOYSA-N

937598-03-3

4-(2,3-Dihydro-1H-inden-5-yloxy)-3-fluorophenylamine (1 supplier)

4-(2,3-dihydro-1H-inden-5-yloxy)-3-methylaniline (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-methylaniline | CAS Registry Number: 946698-86-8
Synonyms: 4-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)-3-METHYLPHENYLAMINE, ZINC14630579, AKOS009350092

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPQVEZXLUCPPDN-UHFFFAOYSA-N

946698-86-8

4-(2,3-Dihydro-1H-inden-5-yloxy)-3-methylphenylamine (1 supplier)

4-(2,3-Dihydro-1H-inden-5-yloxy)-4-piperidinecarboxylic acid hydrochloride (0 suppliers)

2204587-41-5

4-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)BUTAN-1-OL (0 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)butan-1-ol | CAS Registry Number: 1156070-85-7
Synonyms: 4-(2,3-dihydro-1H-inden-5-yloxy)butan-1-ol, A1-18648

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTNHZESPEVVWCK-UHFFFAOYSA-N

1156070-85-7

4-(2,3-Dihydro-1H-inden-5-yloxy)butanoic acid (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid | CAS Registry Number: 929341-05-9
Synonyms: 4-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)BUTANOIC ACID, CTK7J3916, ZINC11798427, AKOS000314075, MCULE-2738713096, NE44974, Z1436472881

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQCWTCZQSLOSNO-UHFFFAOYSA-N

929341-05-9

4-(2,3-Dihydro-1H-inden-5-yloxy)phenylamine (1 supplier)

4-(2,3-dihydro-1H-indene-2-carbonyl)morpholine (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-2-yl(morpholin-4-yl)methanone | CAS Registry Number: 859914-96-8
Synonyms: Methanone, (2-indanyl)(4-morpholyl)-, 2,3-dihydro-1H-inden-2-yl(morpholino)methanone, 2,3-dihydro-1H-inden-2-yl(morpholin-4-yl)methanone, Maybridge4_002376, Oprea1_837266, HMS1527L22, ZINC168740, CCG-56041, MCULE-1921208529, SR-01000645027-1, 4-(2,3-Dihydro-1H-inden-2-ylcarbonyl)morpholine #, BRD-K87550730-001-01-0

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPFJLZTYQIYWHA-UHFFFAOYSA-N

859914-96-8

4-(2,3-Dihydro-1H-indene-5-carbonyl)piperazin-2-one (0 suppliers)

1057730-37-6

4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,3,5-TRIAZIN-2-AMINE 95% (6 suppliers)

IUPAC Name: 4-(2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 879615-84-6
Synonyms: 4-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine, ST50180987, 4-(2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine, 4-indolinyl-1,3,5-triazine-2-ylamine, ZINC04737052, AC1O5FTY, CTK5F9198, MolPort-000-911-899, HMS1603D08, BBL003543, SBB082854, STK232204, AKOS002269305, AG-H-54756, MCULE-8308097925, FT-0684300

Molecular Formula:	C₁₁H₁₁N₅	Molecular Weight:	213.238540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVAFAFDOURGYKI-UHFFFAOYSA-N

879615-84-6

4-(2,3-Dihydro-1H-indol-1-yl)-2-methylphenylamine (1 supplier)

4-(2,3-Dihydro-1H-indol-1-yl)-3-(trifluoromethyl)-phenylamine (1 supplier)

4-(2,3-Dihydro-1H-indol-1-yl)-3-fluorophenylamine (3 suppliers)

4-(2,3-Dihydro-1H-indol-1-yl)-3-methylphenylamine (1 supplier)

4-(2,3-Dihydro-1H-indol-1-yl)-3-nitrobenzoic acid (1 supplier)

4-(2,3-DIHYDRO-1H-INDOL-1-YL)-4-OXOBUTANOIC ACID (1 supplier)

4-(2,3-DIHYDRO-1H-INDOL-1-YL)ANILINE (4 suppliers)

IUPAC Name: 4-(2,3-dihydroindol-1-yl)aniline | CAS Registry Number: 224036-13-9
Synonyms: Benzenamine, 4-(2,3-dihydro-1H-indol-1-yl)-, SureCN10621054, AC1Q51W5, AGN-PC-01689J, CTK0I8541, MolPort-000-899-020, 4-(2,3-dihydroindol-1-yl)aniline, ZINC20351827, AKOS000146047, AG-B-98633, AG-L-54895, MCULE-7492130485, 4-(2,3-dihydro-1H-indol-1-yl)aniline, EN300-41795, 4-(2,3-DIHYDRO-1H-INDOL-1-YL)PHENYLAMINE, T6339104

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIAZCPBPDHIJEX-UHFFFAOYSA-N

224036-13-9

4-(2,3-Dihydro-1H-indol-1-yl)benzene-1-carboximidamide hydrochloride (1 supplier)

IUPAC Name: 4-(2,3-dihydroindol-1-yl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 1235439-42-5
Synonyms: 4-(2,3-dihydro-1H-indol-1-yl)benzene-1-carboximidamide hydrochloride, EN300-61771, AKOS008110933, MCULE-2136981022, NE27823

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ABINXTOECHWQJO-UHFFFAOYSA-N

1235439-42-5

4-(2,3-DIHYDRO-1H-INDOL-1-YL)BUTAN-1-AMINE (1 supplier)

IUPAC Name: 4-indol-1-ylbutan-1-amine | CAS Registry Number: 173838-96-5
Synonyms: 1H-Indole-1-butanamine, SureCN4869090, CTK0A7615, AKOS009293479

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

InChIKey: BCQRIVYDZYTCBX-UHFFFAOYSA-N

173838-96-5

4-(2,3-Dihydro-1H-indol-1-yl)butanoic acid hydrochloride (2 suppliers)

4-(2,3-Dihydro-1H-indol-1-yl)butanoic acidhydrochloride (2 suppliers)

IUPAC Name: 4-(2,3-dihydroindol-1-yl)butanoic acid;hydrochloride | CAS Registry Number: 1059626-21-9
Synonyms: 4-(2,3-DIHYDRO-1H-INDOL-1-YL)BUTANOIC ACID HYDROCHLORIDE, 4-(2,3-dihydro-1H-indol-1-yl)butanoic acidhydrochloride, CTK7J3607, AKOS015849115, TR-043154, Z-0513, 4-(2,3-dihydroindol-1-yl)butanoic acid hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYTZEWLNJJOCDS-UHFFFAOYSA-N

1059626-21-9

4-(2,3-Dihydro-1H-indol-1-yl)phenylamine (1 supplier)

4-(2,3-Dihydro-1H-indol-1-ylmethyl)aniline (2 suppliers)

IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)aniline | CAS Registry Number: 925905-07-3
Synonyms: 4-(2,3-dihydro-1H-indol-1-ylmethyl)aniline, CTK7D7434, ZINC20191870, AKOS000140203, MCULE-6316463359, NE28971, EN300-60699, 4-[(2,3-dihydro-1H-indol-1-yl)methyl]aniline, Z1262250822

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRCYUXVUZBJHOT-UHFFFAOYSA-N

925905-07-3

4-(2,3-DIhydro-1h-indol-1-ylmethyl)benzoic acid (2 suppliers)

IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)benzoic acid | CAS Registry Number: 938146-99-7
Synonyms: 4-(2,3-dihydro-1H-indol-1-ylmethyl)benzoic acid, AC1Q739G, CTK7I7885, ALBB-029685, BBL003802, MFCD09705771, SP4177, STK873760, ZINC11852021, AKOS005632474, MCULE-7678282589, H5243, EN300-58929, 4-[(2,3-dihydro-1H-indol-1-yl)methyl]benzoic acid, benzoic acid, 4-[(2,3-dihydro-1H-indol-1-yl)methyl]-, Z1259041027

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNHJFDQPSDKLHK-UHFFFAOYSA-N

938146-99-7

4-(2,3-dihydro-1H-indol-1-ylmethyl)benzonitrile (3 suppliers)

4-(2,3-DIHYDRO-1H-INDOL-1-YLSULFONYL)BENZOIC ACID, 95+% (0 suppliers)

4-(2,3-DIHYDRO-1H-INDOL-1-YLSULFONYL)PHENYLAMINE (0 suppliers)

4-(2,3-Dihydro-1H-indol-3-yl)butan-2-amine (3 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-indol-3-yl)butan-2-amine | CAS Registry Number: 2089257-12-3

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHNGGOZBDOJQCL-UHFFFAOYSA-N

2089257-12-3

4-(2,3-Dihydro-1H-indol-3-yl)piperidine-1-carboxamide (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1H-indol-3-yl)piperidine-1-carboxamide | CAS Registry Number: 923170-64-3
Synonyms: 4-(2,3-dihydro-1H-indol-3-yl)piperidine-1-carboxamide, EN300-87090, CTK7D3429

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJIJMTHCUDMFKY-UHFFFAOYSA-N

923170-64-3

4-(2,3-DIHYDRO-1H-INDOL-5-YL)-BENZOIC ACID (0 suppliers)

4-(2,3-DIHYDRO-1H-INDOL-5-YL)-BENZOIC ACID METHYL ESTER (0 suppliers)

4-(2,3-Dihydro-1H-indole-1-carbonyl)-1-[3-(methylsulfanyl)phenyl]pyrrolidin-2-one (2 suppliers)

IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-(3-methylsulfanylphenyl)pyrrolidin-2-one | CAS Registry Number: 1090029-95-0
Synonyms: 4-(2,3-dihydro-1H-indole-1-carbonyl)-1-[3-(methylsulfanyl)phenyl]pyrrolidin-2-one, AKOS034137888, MCULE-9860308493, AB00995078-01, Z30623901

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCGUCBXFHDMFPE-UHFFFAOYSA-N

1090029-95-0

4-(2,3-dihydro-1h-perimidin-2-yl)-n,n-diethylaniline (0 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-N,N-diethylaniline | CAS Registry Number: 5244-08-6
Synonyms: 4-(2,3-dihydro-1H-perimidin-2-yl)-N,N-diethylaniline, [4-(2,3-Dihydro-1H-perimidin-2-yl)-phenyl]-diethyl-amine, BAS 00922306, AC1M0QTV, AGN-PC-0KBM2Z, ChemDiv1_021987, Ambcb5244086, Oprea1_318851, Oprea1_739499, MLS001211449, CHEMBL1519102, SCHEMBL13035688, HMS649H09, MolPort-001-951-316, STK084397, AKOS000554960, MCULE-1115242967, SMR000515769

Molecular Formula:	C₂₁H₂₃N₃	Molecular Weight:	317.427420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIZNKYZBJLWGDJ-UHFFFAOYSA-N

5244-08-6

4-(2,3-DIHYDRO-1H-PERIMIDIN-2-YL)-PHENOL (1 supplier)

IUPAC Name: 7-[[4-[[4-[(4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]diazenyl]-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonic acid | CAS Registry Number: 65151-29-3
Synonyms: 7-[(e)-{4-[(e)-{4-[(e)-(4-amino-2-methylphenyl)diazenyl]-2-methylphenyl}diazenyl]-2-methylphenyl}diazenyl]naphthalene-1,3-disulfonic acid, AC1L2UH0, AC1Q6X2D, CHEMBL1945589, AR-1H3011, 1,3-Naphthalenedisulfonic acid, 7-((4-((4-((4-amino-2-methylphenyl)azo)-2-methylphenyl)azo)-2-methylphenyl)azo)-, 1,3-Naphthalenedisulfonic acid, 7-(2-(4-(2-(4-(2-(4-amino-2-methylphenyl)diazenyl)-2-methylphenyl)diazenyl)-2-methylphenyl)diazenyl)-, 7-[[4-[[4-[(4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]diazenyl]-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonic acid

Molecular Formula:	C₃₁H₂₇N₇O₆S₂	Molecular Weight:	657.719380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: DCRRTQJSBNJXRG-UHFFFAOYSA-N

65151-29-3

4-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-1-YL)-A,A-DIPHENYLPIPERIDINE-1-BUTANENITRILE (4 suppliers)

IUPAC Name: 4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2,2-diphenylbutanenitrile | CAS Registry Number: 83898-28-6
Synonyms: EINECS 281-236-3, CID3086173, 4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-alpha,alpha-diphenylpiperidine-1-butyronitrile

Molecular Formula:	C₂₈H₂₈N₄O	Molecular Weight:	436.548120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOZZEGHYJVRDX-UHFFFAOYSA-N

83898-28-6

4-(2,3-dihydro-2-oxo-1H-indol-1-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-(2-oxo-3H-indol-1-yl)benzonitrile | CAS Registry Number: 1042159-71-6
Synonyms: SCHEMBL367429, PAXNBXMWTXSDBK-UHFFFAOYSA-N, 4-(2-Oxoindolin-1-yl)benzonitrile, 4-(2,3-dihydro-2-oxo-1H-indol-1-yl)Benzonitrile

Molecular Formula:	C₁₅H₁₀N₂O	Molecular Weight:	234.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAXNBXMWTXSDBK-UHFFFAOYSA-N

1042159-71-6

4-(2,3-DIHYDRO-3-OXOBENZO[B][1,4]OXAZIN-4-YL)BUTANOIC ACID (0 suppliers)

4-(2,3-DIHYDRO-3-OXOBENZO[B][1,4]OXAZIN-4-YL)BUTANOIC ACID 97+% (0 suppliers)

33201 to 33250 of 199347 results Page:

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