3-(1H-Indol-3-yl)-2-(2-methylpropanamido)propanoic acid,3-(1H-Indol-3-yl)-2-(3-methylbutanamido)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40851 to 40900 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1H-Indol-3-yl)-2-(2-methylpropanamido)propanoic acid (4 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoic acid | CAS Registry Number: 165451-52-5
Synonyms: 3-(1H-indol-3-yl)-2-(isobutyrylamino)propanoic acid, 3-(1H-indol-3-yl)-2-(2-methylpropanamido)propanoic acid, N-Isobutyryltryptophan #, CTK7I4387, Propanoic acid, 3-(3-indolyl)- 2-(2-methyl-1-oxopropylamino)-, AKOS000128913, AKOS016051011, MCULE-3602995891, NE43198, EN300-36946, Z85881722

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GETUXIPWHYHOME-UHFFFAOYSA-N

165451-52-5

3-(1H-Indol-3-yl)-2-(3-methylbutanamido)propanoic acid (3 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-(3-methylbutanoylamino)propanoic acid | CAS Registry Number: 880479-04-9
Synonyms: 3-(1H-indol-3-yl)-2-(3-methylbutanamido)propanoic acid, SCHEMBL10030546, CTK6A6357, AKOS000128159, AKOS016051031, 3-(1H-INDOL-3-YL)-2-[(3-METHYLBUTANOYL)AMINO]PROPANOIC ACID

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WZQGWIDABKSUST-UHFFFAOYSA-N

880479-04-9

3-(1H-Indol-3-yl)-2-(4-nitrobenzenesulfonamido)propanoic acid (6 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1396963-24-8
Synonyms: N-[(4-nitrophenyl)sulfonyl]tryptophan, 3-(1H-indol-3-yl)-2-(4-nitrobenzenesulfonamido)propanoic acid, CBMicro_014751, 3-indol-3-yl-2-{[(4-nitrophenyl)sulfonyl]amino}propanoic acid, 3-(1H-indol-3-yl)-2-{[(4-nitrophenyl)sulfonyl]amino}propanoic acid, Oprea1_643253, CTK7I5027, CCG-2431, SMSF0005186, 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoic acid, SBB043336, STL479651, AKOS000273918, AKOS016040310, CB14687, MCULE-2481557359, NE33645, BIM-0014884.P001, ST50181657, EN300-12210

Molecular Formula:	C₁₇H₁₅N₃O₆S	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KJJXWLQWLLITGC-UHFFFAOYSA-N

1396963-24-8

3-(1H-Indol-3-yl)-2-(methylamino)propanoic acid (0 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-(methylamino)propanoic acid | CAS Registry Number: 1889999-49-8
Synonyms: 3-(1H-indol-3-yl)-2-(methylamino)propanoic acid, N-methyltryptophan, ABRINE (L), AD-266/41884771, N-Methyltryptophah, methyl-dl-tryptophan, Spectrum_001182, SpecPlus_000633, AC1Q5SKU, Spectrum2_001996, Spectrum3_001529, Spectrum4_001849, Spectrum5_000358, ACMC-209l0p, DL-Tryptophan, N-methyl-, AC1L1AB8, Nalpha-Methyl-L -tryptophan, SCHEMBL18777, BSPBio_002918, KBioGR_002258

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CZCIKBSVHDNIDH-UHFFFAOYSA-N

1889999-49-8

3-(1H-Indol-3-yl)-2-(naphthalen-2-ylformamido)propanoic acid (5 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoic acid | CAS Registry Number: 1396969-07-5
Synonyms: 3-(1H-indol-3-yl)-2-(naphthalen-2-ylformamido)propanoic acid, SCHEMBL1232691, CTK7I4397, AKOS000129706, AKOS016885015, MCULE-6941810485, NE25017, EN300-60011, Z85881764, 3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoic acid, 3-(1H-indol-3-yl)-2-[(naphthalen-2-yl)formamido]propanoic acid

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IMROYEDZWIZGEE-UHFFFAOYSA-N

1396969-07-5

3-(1h-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoic Acid (1 supplier)

IUPAC Name: 3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoic acid | CAS Registry Number: 40356-23-8
Synonyms: MLS000339659, N-(2-Naphthalene)sulfonyl-DL-tryptophan, SMR000242076, AC1MJ37Y, AGN-PC-0K98BC, AGN-PC-0O21ND, AGN-PC-0OA1M6, (2S)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoic acid, CHEMBL1351141, HMS2593K18, HMS3382L06, N-(2-Naphthalenesulfonyl)-DL-trp, AKOS005188127, NCGC00246081-01, Tryptophan, N-(2-naphthalenylsulfonyl)-, A 91, A-91, N-(naphthalen-2-ylsulfonyl)-L-tryptophan, D-Tryptophan, N-(2-naphthalenylsulfonyl)-, DL-Tryptophan, N-(2-naphthalenylsulfonyl)-

Molecular Formula:	C₂₁H₁₈N₂O₄S	Molecular Weight:	394.443620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CZOWYKOQKWYITK-UHFFFAOYSA-N

40356-23-8

3-(1h-Indol-3-yl)-2-(thiophene-2-sulfonamido)propanoic acid (2 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-(thiophen-2-ylsulfonylamino)propanoic acid | CAS Registry Number: 82068-28-8
Synonyms: N-(2-thienylsulfonyl)tryptophan, 3-(1H-indol-3-yl)-2-(thiophen-2-ylsulfonylamino)propanoic acid, AKOS002385087, CS-0237201

Molecular Formula:	C₁₅H₁₄N₂O₄S₂	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XNWPJHLXTIUNQA-UHFFFAOYSA-N

82068-28-8

3-(1H-INDOL-3-YL)-2-[(4-IODOBENZENE)SULFONAMIDO]PROPANOIC ACID (1 supplier)

IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-iodophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1042416-76-1
Synonyms: 3-(1H-indol-3-yl)-2-[(4-iodophenyl)sulfonylamino]propanoic Acid, 3-(1H-indol-3-yl)-2-(4-iodobenzenesulfonamido)propanoic acid, SCHEMBL13799679, AKOS015993832, 9Z-7027

Molecular Formula:	C₁₇H₁₅IN₂O₄S	Molecular Weight:	470.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MVLKUOWQUKEMEY-UHFFFAOYSA-N

1042416-76-1

3-(1H-INDOL-3-YL)-2-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-PROPANOIC ACID (9 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-[(5-methylfuran-2-carbonyl)amino]propanoic acid | CAS Registry Number: 360573-13-3
Synonyms: ST081855, 3-(1H-Indol-3-yl)-2-[(5-methyl-furan-2-carbonyl)-amino]-propionic acid, MLS000109737, 3-indol-3-yl-2-[(5-methyl(2-furyl))carbonylamino]propanoic acid, AC1MJQYB, CBMicro_007192, Oprea1_051084, Oprea1_835817, CTK4H5814, MolPort-001-015-115, HMS2291O20, SMSF0012260, SBB012325, STK676672, AKOS000301189, AG-F-25427, CB09929, MCULE-7338657204, NCGC00077401-02, BAS 00728650

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JKKNHOYMARTPDL-UHFFFAOYSA-N

360573-13-3

3-(1H-Indol-3-yl)-2-[(5-methyl-furan-2-carbonyl)-amino]-propionic acid (2 suppliers)

3-(1H-Indol-3-yl)-2-[(thiophen-2-yl)formamido]propanoic acid (4 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoic acid | CAS Registry Number: 1396966-01-0
Synonyms: 3-(1H-indol-3-yl)-2-[(thiophen-2-yl)formamido]propanoic acid, Enamine_001796, 3-(1H-Indol-3-yl)-2-[(thiophene-2-carbonyl)-amino]-propionic acid, Oprea1_272048, MLS000760739, (2S)-3-(1H-indol-3-yl)-2-(thiophen-2-ylformamido)propanoic acid, CHEMBL1502908, CTK7I4411, HMS1399B14, HMS2640E05, 380471-77-2, AKOS000116780, AKOS016051014, MCULE-9974362950, NE60101, SMR000370839, ST51004991, EN300-03929, Z85881802, 3-indol-3-yl-2-(2-thienylcarbonylamino)propanoic acid

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VNGXKEANYZLWEY-UHFFFAOYSA-N

1396966-01-0

3-(1H-Indol-3-yl)-2-[(thiophene-2-carbonyl)-amino]-propionic acid (1 supplier)

3-(1h-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoic Acid (3 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoic acid | CAS Registry Number: 78700-53-5
Synonyms: NSC341355, AC1L7G2Q, NSC-341355, 3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoic acid

Molecular Formula:	C₁₈H₂₃N₃O₅	Molecular Weight:	361.392320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WRPLZGOCZPJKHO-UHFFFAOYSA-N

78700-53-5

3-(1h-indol-3-yl)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]propanoic Acid (1 supplier)

IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]propanoic acid | CAS Registry Number: 6058-42-0
Synonyms: AC1MESUP, BAS 01816799, CBMicro_003898, Oprea1_458898, Oprea1_492625, MLS000713373, CHEMBL1335369, STOCK1N-32904, MolPort-000-718-723, HMS2662J12, SMSF0012241, STK023467, AKOS000660978, AKOS016875569, CB05729, MCULE-3105786761, SMR000272854, ST082304, BIM-0003986.P001, T0501-7891

Molecular Formula:	C₂₆H₂₃N₃O₄	Molecular Weight:	441.478520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VIPXLWNGZDNITH-UHFFFAOYSA-N

6058-42-0

3-(1H-Indol-3-yl)-2-[4-(morpholine-4-sulfonyl)-2-nitro-phenylamino]-propionic acid (1 supplier)

3-(1H-INDOL-3-YL)-2-{[(3-METHYLPHENYL)SULFONYL]AMINO}PROPANOIC ACID (1 supplier)

3-(1H-indol-3-yl)-2-{[(4-nitrophenyl)sulfonyl]amino}propanoic acid (1 supplier)

3-(1H-Indol-3-yl)-2-{[4-(morpholine-4-sulfonyl)-2-nitrophenyl]amino}propanoic acid (3 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitroanilino)propanoic acid | CAS Registry Number: 1009005-27-9
Synonyms: 3-(1H-indol-3-yl)-2-{[4-(morpholine-4-sulfonyl)-2-nitrophenyl]amino}propanoic acid, 3-(1H-Indol-3-yl)-2-[4-(morpholine-4-sulfonyl)-2-nitro-phenylamino]-propionic acid, CTK7I4419, AKOS034463807, MCULE-7571865307, NE12684, EN300-04871, Z56889035

Molecular Formula:	C₂₁H₂₂N₄O₇S	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OSRAXIOMKBPXNK-UHFFFAOYSA-N

1009005-27-9

3-(1H-INDOL-3-YL)-2-BENZOFURAN-1(3H)-ON (2 suppliers)

IUPAC Name: S-(4-acetamidophenyl) 4-(trichloromethyl)benzenecarbothioate | CAS Registry Number: 81269-26-3
Synonyms: NSC142308, AC1Q68T7, AC1L6325, s-[4-(acetylamino)phenyl] 4-(trichloromethyl)benzenecarbothioate, NSC-142308, OR112523, S-(4-acetamidophenyl) 4-(trichloromethyl)benzenecarbothioate

Molecular Formula:	C₁₆H₁₂Cl₃NO₂S	Molecular Weight:	388.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOSYQTLYXJIIOD-UHFFFAOYSA-N

81269-26-3

3-(1H-Indol-3-yl)-2-methylpropionic acid (2 suppliers)

3-(1h-indol-3-yl)-2-oxopropanoate (1 supplier)

IUPAC Name: 3-(1H-indol-3-yl)-2-oxopropanoate | CAS Registry Number: 35656-49-6
Synonyms: Indole-3-pyruvate, 3-(1H-indol-3-yl)-2-oxopropanoate, Indolepyruvic acid, indole-pyr, ZINC01532617, AGN-PC-0LQTOS, AC1NUT3S, 3-indole-2-oxopropanoate, CHEBI:17640, RSTKLPZEZYGQPY-UHFFFAOYSA-M, CJ-24223, 3B3-005897

Molecular Formula:	C₁₁H₈NO₃-	Molecular Weight:	202.186120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSTKLPZEZYGQPY-UHFFFAOYSA-M

35656-49-6

3-(1H-indol-3-yl)-2-oxopropanoic acid (5 suppliers)

3-(1H-indol-3-yl)-2-oxopropanoic acid acetate (1 supplier)

3-(1H-indol-3-yl)-2-phenylpropanoic acid (2 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-phenylpropanoic acid | CAS Registry Number: 1018594-63-2
Synonyms: MFCD10035546, AKOS016401600, MCULE-8922709650, NS-04177

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMMKMFFBADAPJB-UHFFFAOYSA-N

1018594-63-2

3-(1H-Indol-3-yl)-2-pivalamidopropanoic acid (4 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1452571-77-5
Synonyms: 2-(2,2-Dimethyl-propionylamino)-3-(1H-indol-3-yl)-propionic acid, BAS 00246175, 2-(2,2-dimethyl-propionylamino)-3-(1h-indol-3-yl)propionic acid, AC1MJPRY, CTK7I4386, MolPort-001-919-384, HMS1686O02, N-(2,2-dimethylpropanoyl)tryptophan, STK330359, AKOS000131912, AKOS016051012, MCULE-8804043710, ST075578, TR-041882, SR-01000319935, SR-01000319935-1, 2-(2,2-dimethylpropanoylamino)-3-indol-3-ylpropanoic acid, 2-(2,2-dimethylpropanamido)-3-(1H-indol-3-yl)propanoic acid, 2-(2,2-dimethyl-propionylamino)-3-(1 h-indol-3-yl)-propionic acid, 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoic acid

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.347 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AGOITVRYEADGHQ-UHFFFAOYSA-N

1452571-77-5

3-(1H-Indol-3-yl)-2-ureido-propionic acid (1 supplier)

3-(1H-Indol-3-yl)-3-(pyridin-4-yl)propanoic acid (6 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 797779-89-6
Synonyms: 3-(1H-Indol-3-yl)-3-pyridin-4-yl-propionic acid, 3-(1H-indol-3-yl)-3-pyridin-4-ylpropanoic acid, 3-(1H-indol-3-yl)-3-(pyridin-4-yl)propanoic acid, 3-(1 H -Indol-3-yl)-3-pyridin-4-yl-propionic acid, 3-indol-3-yl-3-(4-pyridyl)propanoic acid, BAS 08909033, AC1MKIO3, SCHEMBL15709191, CTK7J1625, MolPort-000-163-057, HMS1704F21, ALBB-006781, MIX-0248, ZX-AN006422, ZX-BK000890, BBL022407, SBB048362, STK502109, AKOS000265744, AKOS016345459

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAXLGHAFKLPXEL-UHFFFAOYSA-N

797779-89-6

3-(1h-Indol-3-yl)-3-methylbutanoic acid (1 supplier)

IUPAC Name: 3-(1H-indol-3-yl)-3-methylbutanoic acid | CAS Registry Number: 1248550-02-8
Synonyms: ZINC57348881, CS-0273016, EN300-1854864

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTAFEYNWSLMKDA-UHFFFAOYSA-N

1248550-02-8

3-(1H-Indol-3-yl)-3-pyridin-3-ylpropanoic acid (6 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 881040-99-9
Synonyms: 3-(1H-indol-3-yl)-3-pyridin-3-ylpropanoic acid, 3-(1H-indol-3-yl)-3-(3-pyridinyl)propanoic acid, 3-(1H-indol-3-yl)-3-(pyridin-3-yl)propanoic acid, AC1NFWP0, MolPort-000-861-678, ALBB-020880, MIX-0249, ZX-AN036522, ZX-BK000894, BBL022406, STK895679, AKOS000266205, AKOS017259316, MCULE-7014658967, H8496, 1H-indole-3-propanoic acid, beta-3-pyridinyl-, AB01320333-02

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFYYHPUQJZQSOA-UHFFFAOYSA-N

881040-99-9

3-(1H-Indol-3-yl)-3-pyridin-4-yl-propionic acid (1 supplier)

3-(1H-INDOL-3-YL)-3-PYRIDIN-4-YLPROPANOIC ACID (1 supplier)

3-(1H-INDOL-3-YL)-3H-ISOBENZOFURAN-1-ONE (7 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 6936-87-4
Synonyms: 3-(1h-indol-3-yl)-2-benzofuran-1(3h)-on, 3-(1H-indol-3-yl)-2-benzofuran-1(3H)-one, NSC42087, AC1L5ZZE, AC1Q6MHU, SureCN7849467, Oprea1_585114, STOCK1N-75922, CTK2F8984, MolPort-003-987-146, AR-1E5910, NSC-42087, STL209806, AKOS002299294, AG-J-70577, MCULE-4763582906, 3-indol-3-yl-3-hydroisobenzofuran-1-one, ST096623, TL8004857, 3-(1H-indol-3-yl)-1(3H)-Isobenzofuranone

Molecular Formula:	C₁₆H₁₁NO₂	Molecular Weight:	249.264040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFKMAYYHLXEVDM-UHFFFAOYSA-N

6936-87-4

3-(1H-Indol-3-yl)-4-(2-methylphenyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione (3 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 438030-27-4
Synonyms: 3-(1H-indol-3-yl)-4-(2-methylphenyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione, ZINC3885793, AKOS000116423, CCG-319352, CS-0355910, EN300-03321, AB00715572-01, 5-(1H-indol-3-yl)-4-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol, 3-(1H-indol-3-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione, 5-(1h-Indol-3-yl)-4-(o-tolyl)-2,4-dihydro-3h-1,2,4-triazole-3-thione, 5-(3H-indol-3-ylidene)-4-(2-methylphenyl)-1,2,4-triazolidine-3-thione

Molecular Formula:	C₁₇H₁₄N₄S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZNBTVMZJTGWTPC-UHFFFAOYSA-N

438030-27-4

3-(1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 863223-52-3
Synonyms: 1H-Pyrrole-2,5-dione, 3-(1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)-, AGN-PC-00AZU5, SureCN1155440, CHEMBL201511, CTK3C7420, CHEBI:438477

Molecular Formula:	C₂₁H₁₈N₂O₅	Molecular Weight:	378.378020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZGMEOAMQWAJOY-UHFFFAOYSA-N

863223-52-3

3-(1H-INDOL-3-YL)-4-(5-METHOXY-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (1 supplier)

3-(1H-INDOL-3-YL)-4-(6-METHOXY-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (1 supplier)

3-(1H-INDOL-3-YL)-4-(7-METHOXY-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (1 supplier)

3-(1H-Indol-3-yl)-4-methyl-pentanoic acid (0 suppliers)

3-(1H-Indol-3-yl)-4-methylpentanoic acid (6 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-4-methylpentanoic acid | CAS Registry Number: 878618-91-8
Synonyms: 3-(1H-indol-3-yl)-4-methylpentanoic acid, 3-(1H-Indol-3-yl)-4-methyl-pentanoic acid, 3-indol-3-yl-4-methylpentanoic acid, ASN 03220412, AC1O5N3X, SCHEMBL3406116, CTK7J1624, MolPort-000-018-309, HMS1704F03, SBB024534, STK351506, AKOS000319218, MCULE-5932116039, TR-044901, ST45123347, EN300-231187

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHQYOYXBMOXDKF-UHFFFAOYSA-N

878618-91-8

3-(1H-indol-3-yl)-4-oxo-Cyclohexanecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-(1H-indol-3-yl)-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 1207603-50-6
Synonyms: SCHEMBL3228275

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZHBWWAITJGBIS-UHFFFAOYSA-N

1207603-50-6

3-(1H-indol-3-yl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol (4 suppliers)

3-(1H-INDOL-3-YL)-BUTYRIC ACID (13 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 3569-20-8
Synonyms: Oprea1_380766, 3-(1H-indol-3-yl)butanoic acid, MolPort-000-162-736, MolPort-001-640-982, NSC119448, STK349599, CID273800, Indole-3-propionic acid, .beta.-methyl-, 1H-Indole-3-propanoic acid, .beta.-methyl-, AG-690/33797002

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKTJMKYSKNYTJM-UHFFFAOYSA-N

3569-20-8

3-(1H-INDOL-3-YL)-CYCLOHEXANONE (3 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)cyclohexan-1-one | CAS Registry Number: 126126-40-7
Synonyms: Cyclohexanone, 3-(1H-indol-3-yl)-, ACMC-20mru1, SureCN14168901, CTK0F6724, AKOS015966047, AG-C-22175

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRFSECYTBYQXME-UHFFFAOYSA-N

126126-40-7

3-(1H-indol-3-yl)-indan-1-one (0 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2,3-dihydroinden-1-one | CAS Registry Number: 1010730-51-4
Synonyms: SCHEMBL4055006, PHUMUEZHOBSKLQ-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHUMUEZHOBSKLQ-UHFFFAOYSA-N

1010730-51-4

3-(1h-Indol-3-yl)-N-(prop-2-yn-1-yl)propanamide (2 suppliers)

1090617-62-1

3-(1h-Indol-3-yl)-N-isopropylpropanamide (2 suppliers)

60773-29-7

3-(1H-indol-3-yl)-N-methoxy-N-methylpropanamide (1 supplier)

IUPAC Name: 3-(1H-indol-3-yl)-N-methoxy-N-methylpropanamide | CAS Registry Number: 134676-35-0
Synonyms: SCHEMBL9854721, MFCD13224033, ZINC40415026, AKOS008716429

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOYASYZSAJXRBA-UHFFFAOYSA-N

134676-35-0

3-(1h-Indol-3-yl)-N-methylpropan-1-amine (1 supplier)

IUPAC Name: 3-(1H-indol-3-yl)-N-methylpropan-1-amine | CAS Registry Number: 70684-70-7
Synonyms: 3-(1H-Indol-3-yl)-N-methylpropan-1-amine, SCHEMBL1248752, N-methyl-3-(3-indolyl)-propylamine, ZINC70631173, AKOS013785063, CS-0301747

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NSHWYAHUTQARKB-UHFFFAOYSA-N

70684-70-7

3-(1h-Indol-3-yl)-N-propylpropanamide (2 suppliers)

59022-64-9

3-(1H-Indol-3-Yl)-Propionic Acid Methyl Ester (11 suppliers)

IUPAC Name: methyl 3-(1H-indol-3-yl)propanoate | CAS Registry Number: 5548-09-4
Synonyms: Methyl indole-3-propanoate, Methyl indole-3-propionate, Methyl 3-(indol-3-yl)propionate, Methyl 3-(3-indolyl)propanoate, Methyl beta-(3-indolyl)-propionate, 1H-Indole-3-propanoic acid, methyl ester, CHEBI:480426, MolPort-000-558-500, NSC 56004, CID21711, NSC56004, BRN 0171479, ZINC00260126, BAS 00779954, Methyl 3-(1H-indol-3-yl)propanoate, methyl 3-(3-indolylmethyl)propanoate, INDOLE-3-PROPIONIC ACID, METHYL ESTER, Methyl .beta.-(3-indolyl)-propionate, Propionic acid, 3-(3-indolyl)-, methyl ester, LS-83376

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAYIDMGOQRXHBC-UHFFFAOYSA-N

5548-09-4

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