4-(1H-indol-2-yl)-N,N-dimethylaniline,4-(1H-INDOL-2-YL)-PHENYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

32151 to 32200 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1H-indol-2-yl)-N,N-dimethylaniline (1 supplier)

1097212-03-7

4-(1H-INDOL-2-YL)-PHENYLAMINE (2 suppliers)

4-(1h-indol-2-yl)phenol (5 suppliers)

IUPAC Name: 4-(1H-indol-2-yl)phenol | CAS Registry Number: 40643-14-9
Synonyms: 2-(4-Hydroxyphenyl)indole, 4-(1H-indol-2-yl)phenol, 2-(p-hydroxyphenyl)indole, SCHEMBL6534809, 2-(4'-Hydroxy-phenyl)-indole, AGN-PC-0061K0, CHEMBL1929114, SCHEMBL11695832, BQWAJIFVKAXHCO-UHFFFAOYSA-N, MolPort-001-788-574, Phenol, 4-(1H-indol-2-yl)-, AKOS022506131

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BQWAJIFVKAXHCO-UHFFFAOYSA-N

40643-14-9

4-(1H-INDOL-3-YL)-1,1-DIMETHYL-1,2,3,6-TETRAHYDROPYRIDINIUM IODIDE (0 suppliers)

4-(1H-indol-3-yl)-1-methyl-3-Piperidinol (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-1-methylpiperidin-3-ol | CAS Registry Number: 82420-14-2
Synonyms: CHEMBL130159, SCHEMBL3239199, 1-Methyl-4-(1H-indol-3-yl)piperidin-3-ol

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVKCPEMZQPFRBK-UHFFFAOYSA-N

82420-14-2

4-(1H-indol-3-yl)-1-methyl-3-Piperidinone (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-1-methylpiperidin-3-one | CAS Registry Number: 1207634-84-1
Synonyms: SCHEMBL3237839

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQNAOLAGXPDYDC-UHFFFAOYSA-N

1207634-84-1

4-(1h-Indol-3-Yl)-2-Butanone (7 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)butan-2-one | CAS Registry Number: 5541-89-9
Synonyms: Maybridge1_005594, DivK1c_001882, NSC60564, STOCK1N-24925, CID246918, ZINC00162364, 1-(3'-INDOLYL)-3-BUTANONE, CDS1_000842, EU-0066877, SR-01000389839-2

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJCUUXGLZWBCIL-UHFFFAOYSA-N

5541-89-9

4-(1H-INDOL-3-YL)-3,6-DIHYDROPYRIDINE-1(2H)-CARBOXAMIDE (3 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide | CAS Registry Number: 929974-77-6
Synonyms: 4-(1H-indol-3-yl)-3,6-dihydropyridine-1(2H)-carboxamide, EN300-26677, 4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridine-1-carboxamide, AC1Q4ZT1, CTK7D3427, MolPort-005-311-021, ZINC12505281, AKOS027427193, MCULE-8060640516, NE14037, AK482111, KB-334598, J-513219, Z228474714, 4-(1H-Indol-3-yl)-5,6-dihydropyridine-1(2H)-carboxamide

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WMBRGYRLCPRDHR-UHFFFAOYSA-N

929974-77-6

4-(1h-indol-3-yl)-5-methyl-1,2-benzenediol (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-5-methylbenzene-1,2-diol | CAS Registry Number: 39215-17-3
Synonyms: AGN-PC-03GP07, 1,2-Benzenediol, 4-(1H-indol-3-yl)-5-methyl-

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OOPOCEPJSLOLKH-UHFFFAOYSA-N

39215-17-3

4-(1h-indol-3-yl)-5-methyl-1,2-phenylene Diacetate (0 suppliers)

39215-18-4

4-(1H-indol-3-yl)-5-methyl-N-(1-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl)pyrimidin-2-amine (0 suppliers)

4-(1H-Indol-3-yl)-5-methyl-thiazol-2-ylamine (1 supplier)

4-(1H-INDOL-3-YL)-5-METHYL-THIAZOL-2-YLAMINEHYDROCHLORIDE (0 suppliers)

4-(1H-Indol-3-yl)-5-methylthiazol-2-amine (4 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 430442-17-4
Synonyms: 4-(1H-Indol-3-yl)-5-methyl-thiazol-2-ylamine, 4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine, AC1LEGGG, BAS 03014803, Cambridge id 6614396, Oprea1_356569, Oprea1_579222, CTK7E1623, AKUYDFUNKPADCA-UHFFFAOYSA-N, MolPort-001-987-154, ZINC103892, STK723932, AKOS000563067, MCULE-2407469908, KB-96559, ST088527, TR-041308, BB 0259855, 4-(1H-Indol-3-yl)-5-methylthiazol-2-ylamine, Z-2201

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKUYDFUNKPADCA-UHFFFAOYSA-N

430442-17-4

4-(1H-Indol-3-yl)-5-methylthieno[2,3-d]pyrimidine (1 supplier)

1236056-63-5

4-(1H-Indol-3-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)

1802154-12-6

4-(1H-Indol-3-yl)-9H-carbazole-1-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-(1H-indol-3-yl)-9H-carbazole-1-carboxylate | CAS Registry Number: 77828-60-5
Synonyms: Methyl 4-(1H-indol-3-yl)-9H-carbazole-1-carboxylate, AC1LCIEV, AGN-PC-0JU367, CTK9A4699, UAVUKNIZQRWINK-UHFFFAOYSA-N, 4- -9H-carbazole-1-carboxylicacidmethylester, Methyl 4-(1H-indol-3-yl)-9H-carbazole-1-carboxylate #, 9H-Carbazole-1-carboxylic acid, 4-(1H-indol-3-yl)-, methyl ester

Molecular Formula:	C₂₂H₁₆N₂O₂	Molecular Weight:	340.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAVUKNIZQRWINK-UHFFFAOYSA-N

77828-60-5

4-(1H-indol-3-yl)-butan-2-ol (2 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)butan-2-ol | CAS Registry Number: 22582-69-0
Synonyms: 4-(1H-INDOL-3-YL)-BUTAN-2-OL, 3-(3-hydroxybutyl)indole, 4-(1H-indol-3-yl)butan-2-ol, AKOS014776618

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RWLPLBXGOXBTLR-UHFFFAOYSA-N

22582-69-0

4-(1H-indol-3-yl)-N-(2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl]pyrimidin-2-amine | CAS Registry Number: 1421372-33-9
Synonyms: 4-(1H-indol-3-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl]pyrimidin-2-amine, SCHEMBL14663339, INTRXMPROOSXAE-UHFFFAOYSA-N, ZINC147040985

Molecular Formula:	C₂₄H₂₅N₇O₃	Molecular Weight:	459.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: INTRXMPROOSXAE-UHFFFAOYSA-N

1421372-33-9

4-(1H-Indol-3-yl)-N-(pyridin-4-yl)butanamide (2 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-N-pyridin-4-ylbutanamide | CAS Registry Number: 221188-54-1
Synonyms: 4-(1H-indol-3-yl)-N-(pyridin-4-yl)butanamide, CHEMBL435652, SCHEMBL9054468, ZINC13556567, AKOS005079523, MCULE-6404589589, KS-000030E7, 4-(1H-indol-3-yl)-N-pyridin-4-ylbutanamide, 4-(1H-indol-3-yl)-N-(4-pyridinyl)butanamide, 11W-0838

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKYHEHGKKDLBRU-UHFFFAOYSA-N

221188-54-1

4-(1H-indol-3-yl)-N-[2-methoxy-4-(4-methyl-1-piperazinyl)-5-nitrophenyl]-5-methyl-2-Pyrimidinamine (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl]-5-methylpyrimidin-2-amine | CAS Registry Number: 1421372-02-2
Synonyms: SCHEMBL14718523, SNARMRFPLDZQLU-UHFFFAOYSA-N, ZINC205733382, 4-(1H-indol-3-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl]-5-methylpyrimidin-2-amine

Molecular Formula:	C₂₅H₂₇N₇O₃	Molecular Weight:	473.537 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SNARMRFPLDZQLU-UHFFFAOYSA-N

1421372-02-2

4-(1h-Indol-3-yl)-N-methylbutan-1-amine (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-N-methylbutan-1-amine | CAS Registry Number: 59022-58-1
Synonyms: ZINC70631118, AKOS013785753, [4-(1H-indol-3-yl)butyl](methyl)amine, 4-(1H-indol-3-yl)-N-methylbutan-1-amine, CS-0301755, EN300-1850374

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VSRRRSPSWAPURT-UHFFFAOYSA-N

59022-58-1

4-(1H-indol-3-yl)-N-phenyl-2-Pyrimidinamine (1 supplier)

IUPAC Name: 4-(1H-indol-3-yl)-N-phenylpyrimidin-2-amine | CAS Registry Number: 112675-60-2
Synonyms: CHEMBL93786, SCHEMBL144954, PYSIBTFIVZQGDX-UHFFFAOYSA-N, ZINC21005807, AKOS003170863, 4-(1h-indol-3-yl)-n-phenyl-2-pyrimidinamine, [4-(1H-Indol-3-yl)-pyrimidin-2-yl]-phenyl-amine

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYSIBTFIVZQGDX-UHFFFAOYSA-N

112675-60-2

4-(1H-INDOL-3-YL)-THIAZOL-2-YLAMINE (7 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 22258-56-6
Synonyms: Oprea1_091645, Oprea1_375606, MLS000057973, STOCK1S-24451, MolPort-000-928-996, CID804966, STK801736, ZINC00314078, SMR000063015, 4-(1H-Indol-3-yl)-thiazol-2-ylamine, BAS 09615676, 4-(1H-indol-3-yl)-1,3-thiazol-2-amine, EU-0073152

Molecular Formula:	C₁₁H₉N₃S	Molecular Weight:	215.274260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZACIGHHWMWRYSZ-UHFFFAOYSA-N

22258-56-6

4-(1h-indol-3-yl)aniline (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)aniline | CAS Registry Number: 51622-81-2
Synonyms: AGN-PC-0IX6FR, 4-(1H-indol-3-yl)aniline, 3-(4-Aminophenyl)-1H-indole, SCHEMBL10768605, AKOS022256552

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IDCDNUKWIAYKLZ-UHFFFAOYSA-N

51622-81-2

4-(1H-indol-3-yl)but-3-en-2-one (1 supplier)

4-(1H-indol-3-yl)butan-1-ol (4 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)butan-1-ol | CAS Registry Number: 3364-37-2
Synonyms: 1H-Indole-3-butanol, 4-(3-indolyl)-1-butanol, 1H-Indole-3-(1-butanol), SCHEMBL734204, IGLKHWVIJCQODS-UHFFFAOYSA-N, 4-(1H-Indol-3-yl)-butan-1-ol, ZINC38325130, AKOS022770455, AK175221, SC-42280

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IGLKHWVIJCQODS-UHFFFAOYSA-N

3364-37-2

4-(1H-Indol-3-yl)butanal (2 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)butanal | CAS Registry Number: 1261133-05-4
Synonyms: 4-(1H-INDOL-3-YL)BUTANAL, SCHEMBL349110, EN300-1829645

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEWJKXCTSJPXSF-UHFFFAOYSA-N

1261133-05-4

4-(1h-Indol-3-yl)butanethioamide (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)butanethioamide | CAS Registry Number: 59108-93-9
Synonyms: 4-(1H-indol-3-yl)butanethioamide, CBDivE_000632, STK365448, ZINC18279420, AKOS005442628, CS-0306603, EN300-1828505

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QJOQSAMYQIHILJ-UHFFFAOYSA-N

59108-93-9

4-(1H-Indol-3-yl)butanoyl chloride (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)butanoyl chloride | CAS Registry Number: 1548278-74-5
Synonyms: ZINC98213514

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTJPXBUDOVVTTR-UHFFFAOYSA-N

1548278-74-5

4-(1H-indol-3-yl)butylamine (1 supplier)

IUPAC Name: 4-(1H-indol-3-yl)butan-1-amine | CAS Registry Number: 669-70-5
Synonyms: Butylamine, 4-[3-indolyl]-, 4-(1H-indol-3-yl)butan-1-amine, AC1L1GID, AC1Q1HR5, SCHEMBL1249795, GZQBGZWAALHNBW-UHFFFAOYSA-N, MolPort-021-236-910, AKOS013786106, 4-(1H-Indol-3-yl)-1-butanamine #, NE52479, AJ-32642, AK144529

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GZQBGZWAALHNBW-UHFFFAOYSA-N

669-70-5

4-(1H-indol-3-yl)butylazanium chloride (2 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)butan-1-amine;hydrochloride | CAS Registry Number: 18237-16-6

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: AHHHOBNHYBEDSQ-UHFFFAOYSA-N

18237-16-6

4-(1H-Indol-3-yl)cyclohexanone (3 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)cyclohexan-1-one | CAS Registry Number: 127561-33-5
Synonyms: 4-(1H-INDOL-3-YL)CYCLOHEXANONE, 4-(1H-indol-3-yl)cyclohexan-1-one, SCHEMBL628780, 4-(1H-3-indolyl)cyclohexanone, 4-(1H-3-Indolyl)-cyclohexanone, JDRWSFQUHCLDAE-UHFFFAOYSA-N, 4-(1H-indol-3-yl)-cyclohexanone, 4-(1H-Indole-3-yl)cyclohexanone, MFCD22573867, ZINC34520750, AKOS023767575, AK330196, BG01520014

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDRWSFQUHCLDAE-UHFFFAOYSA-N

127561-33-5

4-(1H-Indol-3-yl)piperidine-1-carboxamide (3 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)piperidine-1-carboxamide | CAS Registry Number: 929975-37-1
Synonyms: 4-(1H-indol-3-yl)piperidine-1-carboxamide, SCHEMBL18324984, CTK7D3428, ZINC8981504, AKOS000118091, CCG-319850, MCULE-3803732179, NE58594, EN300-26835, 4-(1H-Indol-3-yl)piperidine-1-carboxamide, AldrichCPR, Z230846986

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GFAZTOFKUDWLFB-UHFFFAOYSA-N

929975-37-1

4-(1H-Indol-3-yl)piperidine-1-carboxylic acid tert-butyl ester (8 suppliers)

IUPAC Name: tert-butyl 4-(1H-indol-3-yl)piperidine-1-carboxylate | CAS Registry Number: 155302-28-6
Synonyms: TERT-BUTYL 4-(1H-INDOL-3-YL)PIPERIDINE-1-CARBOXYLATE, SureCN557776, AKOS015949418, RP07992, AK113004, KB-237139, FT-0685216, A809632, 4-(1H-indol-3-yl)-1-piperidinecarboxylic acid tert-butyl ester, 4-(1h-indol-3-yl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.395360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYDQTMYPRNVZBF-UHFFFAOYSA-N

155302-28-6

4-(1h-indol-3-yl)pyrimidin-2-amine (6 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)pyrimidin-2-amine | CAS Registry Number: 289628-76-8
Synonyms: 4-(1H-indol-3-yl)pyrimidin-2-amine, 2-AMINO-4-(3-INDOLYL)PYRIMIDINE, Meridianin G, 6-debromomeridianin D, AC1L8FMZ, SureCN573402, CHEMBL48082, CTK0J1681, MolPort-003-836-930, 4-indol-3-ylpyrimidine-2-ylamine, NSC712012, STL259853, ZINC01864765, AKOS000345321, AG-J-23340, MCULE-4572117832, NSC-712012, 2-Pyrimidinamine, 4-(1H-indol-3-yl)-, ST45184806

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNMZWFNNJMGJPU-UHFFFAOYSA-N

289628-76-8

4-(1h-indol-3-yl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)pyrrolidin-2-one | CAS Registry Number: 27008-33-9
Synonyms: 4-(1H-indol-3-yl)pyrrolidin-2-one, AKOS026715566, 4-(1H-Indole-3-yl)pyrrolidine-2-one, F2147-1619

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PHCXTECEHWWWEE-UHFFFAOYSA-N

27008-33-9

4-(1H-INDOL-3-YLMETHYL)OXAZOLIDINE-2,5-DIONE (4 suppliers)

IUPAC Name: 4-(1H-indol-3-ylmethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 34487-85-9
Synonyms: 4-(1H-Indol-3-ylmethyl)oxazolidine-2,5-dione, 2,5-oxazolidinedione, 4-(1h-indol-3-ylmethyl)-, 4-(1H-indol-3-ylmethyl)-1,3-oxazolidine-2,5-dione, EINECS 252-058-3, AC1L3MDN, AC1Q6H73, CTK4H2481, AR-1D4568, AG-F-18024, KB-237140, 2,5-Oxazolidinedione,4-(1H-indol-3-ylmethyl)-, A822939, 2,5-Oxazolidinedione,4-(indol-3-ylmethyl)- (7CI); DL-Tryptophan N-carboxyanhydride; Tryptophan,N-carboxy-, cyclic anhydride

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZEKHTMDKRBNKY-UHFFFAOYSA-N

34487-85-9

4-(1h-indol-3-ylmethylidene)morpholin-4-ium;tin(4+);hexachloride (0 suppliers)

IUPAC Name: 4-(1H-indol-3-ylmethylidene)morpholin-4-ium;tin(4+);hexachloride | CAS Registry Number: 73816-43-0
Synonyms: Bis(3-indolemethylenemorpholinium)hexachlorostannate, Morpholinium, (3-indolylmethylene)-, hexachlorostannate(2-) (2:1), AC1MHRRS, LS-93623, 4-(1H-indol-3-ylmethylidene)morpholin-4-ium; tin(4+); hexachloride

Molecular Formula:	C₂₆H₃₀Cl₆N₄O₂Sn	Molecular Weight:	761.970000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NCRBCUGNCAKSTN-UHFFFAOYSA-J

73816-43-0

4-(1H-Indol-3-ylsulfanyl)-butyric acid (1 supplier)

4-(1H-indol-4-yl)-1-methyl-6-morpholino-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)

IUPAC Name: 4-[4-(1H-indol-4-yl)-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]morpholine | CAS Registry Number: 1292900-66-3
Synonyms: SCHEMBL11908804, DA-12893, 1H-Pyrazolo[3,4-d]pyrimidine, 4-(1H-indol-4-yl)-1-methyl-6-(4-morpholinyl)-

Molecular Formula:	C₁₈H₁₈N₆O	Molecular Weight:	334.375120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJYGOHQYMMDTDJ-UHFFFAOYSA-N

1292900-66-3

4-(1H-indol-4-yl)-N-phenylpiperazine-1-carboxamide (5 suppliers)

IUPAC Name: 4-(1H-indol-4-yl)-N-phenylpiperazine-1-carboxamide | CAS Registry Number: 882256-55-5
Synonyms: iGOT1-01, CHEMBL4237925, Oprea1_534811, 1-piperazinecarboxamide,4-(1h-indol-4-yl)-n-phenyl-, ZINC162888, EX-A4397, BDBM50462552, HY-124825, CS-0087818

Molecular Formula:	C₁₉H₂₀N₄O	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGSDOEMLWKEWSV-UHFFFAOYSA-N

882256-55-5

4-(1h-indol-4-yl)-piperazine-1-carboxylic Acid Tert-butyl Ester (8 suppliers)

IUPAC Name: tert-butyl 4-(1H-indol-4-yl)piperazine-1-carboxylate | CAS Registry Number: 252978-89-5
Synonyms: SureCN1537795, CTK4F5409, MolPort-008-155-581, CAY10492, ZINC02540588, 1-Boc-4-(1H-indol-4-yl)piperazine, AKOS005256816, AG-E-77123, KB-237153, B80022, A817770, tert-butyl 4-(1H-indol-4-yl)piperazine-1-carboxylate, 4-(1H-indol-4-yl)-1-piperazinecarboxylic acid tert-butyl ester, 4-(1h-indole-4-yl)piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 4-(1H-indol-4-yl)-, 1,1-dimethylethyl ester, 1-(1-tert-Butoxycarbonyl)-4-(4-indolyl)piperazine;tert-Butyl 4-(1H-indol-4-yl)piperazine-1-carboxylate;

Molecular Formula:	C₁₇H₂₃N₃O₂	Molecular Weight:	301.383420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEAMZRWFIQSVJQ-UHFFFAOYSA-N

252978-89-5

4-(1H-INDOL-4-YL)BENZALDEHYDE (3 suppliers)

IUPAC Name: 4-(1H-indol-4-yl)benzaldehyde | CAS Registry Number: 848760-74-7
Synonyms: CTK5F3328, AG-H-39758, KB-237141, 1H-Inden-1-one,2,3-dihydro-5-[4-(hydroxymethyl)phenyl]-, 4-(1H-Indol-4-yl)benzaldehyde;4-(1H-Indol-6-yl)benzaldehyde;4-(1-Oxo-2,3-dihydroinden-5-yl)benzaldehyde;4-(3-Oxo-indan-5-yl)-benzaldehyde

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUYYMSQQBOMQBY-UHFFFAOYSA-N

848760-74-7

4-(1H-INDOL-4-YL)BENZOIC ACID (4 suppliers)

IUPAC Name: 4-(1H-indol-4-yl)benzoic acid | CAS Registry Number: 406235-63-0
Synonyms: SureCN2947880, CTK4I3462, SBB067704, AKOS015916340, AG-F-44237, KB-237142, I14-4944

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFMMAZPPNXRIOO-UHFFFAOYSA-N

406235-63-0

4-(1H-INDOL-4-YL)BENZYL ALCOHOL (3 suppliers)

IUPAC Name: [4-(1H-indol-4-yl)phenyl]methanol | CAS Registry Number: 864871-35-2
Synonyms: CTK5F6856, AG-H-48922, KB-237143, 1H-Inden-1-one,2,3-dihydro-6-[4-(hydroxymethyl)phenyl]-, 4-(1H-Indol-4-yl)benzyl alcohol;4-(1H-Indol-5-yl)benzyl alcohol;4-(1H-Indol-6-yl)benzyl alcohol;4-(1H-Indol-7-yl)benzyl alcohol;4-(1-Oxo-2,3-dihydro-inden-4-yl)benzyl alcohol;4-(2-Oxoindolin-5-yl)benzyl alcohol;4-(3-Oxo-2,3-dihydroinden-5-yl)benzyl alcohol;4-(Indolin-5-yl)benzyl alcohol

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TZOSCFQPRIKQIA-UHFFFAOYSA-N

864871-35-2

4-(1H-indol-4-yl)pyrimidin-2-amine (1 supplier)

1349105-48-1

4-(1H-indol-4-yloxy)-2-aminophenol (0 suppliers)

IUPAC Name: 2-amino-4-(1H-indol-4-yloxy)phenol | CAS Registry Number: 769961-52-6
Synonyms: DA-03474

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BUFCYIRAIWDJOA-UHFFFAOYSA-N

769961-52-6

4-(1H-indol-4-yloxy)-2-nitrophenol (0 suppliers)

IUPAC Name: 4-(1H-indol-4-yloxy)-2-nitrophenol | CAS Registry Number: 952490-70-9
Synonyms: DA-00311

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCVNYGPDARHKGK-UHFFFAOYSA-N

952490-70-9

4-(1H-indol-4-yloxy)phenol (0 suppliers)

IUPAC Name: 4-(1H-indol-4-yloxy)phenol | CAS Registry Number: 769961-59-3
Synonyms: DA-03472

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXYZIGAMJMWLBP-UHFFFAOYSA-N

769961-59-3

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