1-(1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol,1-(1h-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

100201 to 100250 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol (4 suppliers)

IUPAC Name: 1-(3H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 30190-87-5
Synonyms: 1-(7-Indenyloxy)-3-isopropylamino-2-propanol hydrochloride, 1-(1H-Inden-7-yloxy)-3-((methylethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(inden-7-yloxy)-3-(isopropylamino)-, hydrochloride, 2-Propanol, 1-(1H-inden-7-yloxy)-3-((methylethyl)amino)-, hydrochloride, AC1L4IUY, UNII-BRV874RC9S, SureCN7278842, K457, LS-122374, 1-(3H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MVDJMRCMFUAEQQ-UHFFFAOYSA-N

30190-87-5

1-(1h-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-(1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 36576-14-4
Synonyms: Securpres, Indenolol HCl, Indenolol clorhidrato, AC1L3MPZ, dl-YB 2, AGN-PC-0H2JUD, SCHEMBL349114, Indenolol hydrochloride [JAN], CCRIS 1033, Indenolol clorhidrato [Spanish], LS-190748, 4-(2-Hydroxy-3-isopropylaminopropoxy)indene HCl, DL-1-(7-Indenyloxy)-3-isopropylaminopropane-2-ol hydrochloride, 1-(7-Indenyloxy)-3-isopropylaminopropan-2-ol hydrochloride, (+-)-, (2S)-1-(1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride, 1-(1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride, 2-Propanol, 1-(4(or 7)-indenyloxy)-3-(isopropylamino)-, hydrochloride, 2-Propanol, 1-(7-indenyloxy)-3-(isopropylamino)-, hydrochloride, (+-)-, 1-(1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride (1:1), 2-Propanol, 1-(1H-inden-4-yloxy)-3-((1-methylethyl)amino)-, hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQUALIUFEGJTKA-UHFFFAOYSA-N

36576-14-4

1-(1H-Inden-7-yl)-1H-pyrrole (2 suppliers)

85397-31-5

1-(1H-Inden-7-yl)-3,4-dimethyl-1H-pyrrole (2 suppliers)

2355205-23-9

1-(1H-Inden-7-yl)-3-methyl-1H-pyrrole (2 suppliers)

2355205-20-6

1-(1H-Inden-7-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(3H-inden-4-yl)ethanol | CAS Registry Number: 2177258-24-9
Synonyms: 1-(1H-INDEN-7-YL)ETHANOL, W16203

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJACGHCPRBZLMS-UHFFFAOYSA-N

2177258-24-9

1-(1H-indol-1-yl)-3-(methylamino)propan-2-ol (1 supplier)

IUPAC Name: 1-indol-1-yl-3-(methylamino)propan-2-ol | CAS Registry Number: 825608-35-3
Synonyms: 1-Indol-1-yl-3-methylamino-propan-2-ol, 1-indol-1-yl-3-(methylamino)propan-2-ol, BAS 10239860, STK927671, AKOS000270460, MCULE-3217722653, 1-Indol-1-yl-3-methylaminopropan-2-ol, BB 0218160, SR-01000324656, SR-01000324656-1

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYFIXMHPZSFQFE-UHFFFAOYSA-N

825608-35-3

1-(1H-Indol-1-yl)-3-(piperazin-1-yl)propan-2-ol (0 suppliers)

IUPAC Name: 1-indol-1-yl-3-piperazin-1-ylpropan-2-ol | CAS Registry Number: 825608-36-4
Synonyms: 1-Indol-1-yl-3-piperazin-1-yl-propan-2-ol, 1-indol-1-yl-3-piperazin-1-ylpropan-2-ol, BAS 10239861, 1-indolyl-3-piperazinylpropan-2-ol, AC1MKMW4, MLS001208341, CHEMBL1731034, CTK7J6626, MolPort-000-160-609, SBB042051, STK927661, AKOS000270596, AKOS016040004, MCULE-6925705541, KB-90734, SMR000524698, ST078172, TR-056126, BB 0218147, 1-(indol-1-yl)-3-(piperazin-1-yl)propan-2-ol

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCYPWQGZHYYQPS-UHFFFAOYSA-N

825608-36-4

1-(1H-Indol-1-yl)butan-2-amine (1 supplier)

1267130-42-6

1-(1H-INDOL-1-YL)PROPAN-2-AMINE, 95% (3 suppliers)

IUPAC Name: 1-indol-1-ylpropan-2-amine | CAS Registry Number: 1227465-67-9
Synonyms: 1-(1H-Indol-1-yl)propan-2-amine, Ambcb4001645, SureCN2212318, MolPort-016-630-816, AKOS006333300, AK-99291

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZPPCCIRSILHOZ-UHFFFAOYSA-N

1227465-67-9

1-(1h-indol-2-yl)-1-pyridin-4-ylethanol (0 suppliers)

IUPAC Name: 1-(1H-indol-2-yl)-1-pyridin-4-ylethanol | CAS Registry Number: 55950-05-5
Synonyms: 1-(1H-indol-2-yl)-1-pyridin-4-ylethanol, AO-801/41077540, NSC263529, AC1L804C, CTK6A4709, MolPort-003-803-333, SBB098951, NSC-263529, 1-indol-2-yl-1-(4-pyridyl)ethan-1-ol

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLUGGHNQQAQXEJ-UHFFFAOYSA-N

55950-05-5

1-(1h-indol-2-yl)-2-methoxyethanone (0 suppliers)

IUPAC Name: 1-(1H-indol-2-yl)-2-methoxyethanone | CAS Registry Number: 34559-71-2
Synonyms: 2-Indolyl methoxymethyl ketone, 2-(Methoxyacetyl)indole, KETONE, 2-INDOLYL METHOXYMETHYL-, AGN-PC-0JKPAN, AC1L1WI3, 1-(1H-indol-2-yl)-2-methoxyethanone, 1-(1H-indol-2-yl)-2-methoxy-ethanone, LS-87252

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGDVYWIKWGTMSK-UHFFFAOYSA-N

34559-71-2

1-(1H-INDOL-2-YL)-2-METHYL-PROPAN-2-AMINE HCL (5 suppliers)

IUPAC Name: 1-(1H-indol-2-yl)-2-methylpropan-2-amine hydrochloride | CAS Registry Number: 3794-97-6
Synonyms: 3417-71-8 (hydrochloride), 3794-97-6 (Parent), NK 122, CID134533, NK-122, beta-(2-Indolyl)-alpha-(dimethyl)ethylamine hydrochloride, alpha,alpha-Dimethyl-1H-indole-2-ethanamine monohydrochloride, alpha,alpha-Dimethyl-1H-indole-2-ethanamine, monohydrochloride, 1H-Indole-2-ethanamine, alpha,alpha-dimethyl-, monohydrochloride, 3417-71-8

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

InChIKey: FFSZEDFGCKPJOF-UHFFFAOYSA-N

3794-97-6

1-(1H-Indol-2-yl)-N,N-dimethylmethanamine (2 suppliers)

IUPAC Name: 1-(1H-indol-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 13993-04-9
Synonyms: 1-(1H-indol-2-yl)-N,N-dimethylmethanamine, 3978-16-3, isogramine, 1H-Indole-2-methanamine, N,N-dimethyl-, TimTec1_004405, Oprea1_699581, SCHEMBL4728647, ZINC50698, DTXSID10324183, HMS1546I05, MFCD00819598, AKOS027447199, N,N-Dimethyl-1H-indole-2-methanamine, EU-0051161, FT-0667383, F52720, SR-01000512279, SR-01000512279-1

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBBCKARIXVLLRZ-UHFFFAOYSA-N

13993-04-9

1-(1h-indol-2-yl)-n,n-dimethylmethanamine;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: 1-(1H-indol-2-yl)-N,N-dimethylmethanamine;2,4,6-trinitrophenol | CAS Registry Number: 7511-15-1
Synonyms: NSC405974, AC1L871M, NSC-405974, 1-(1H-indol-2-yl)-N,N-dimethylmethanamine; 2,4,6-trinitrophenol

Molecular Formula:	C₁₇H₁₇N₅O₇	Molecular Weight:	403.346180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MHHQSXTXWCGRCF-UHFFFAOYSA-N

7511-15-1

1-(1H-Indol-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(1H-indol-2-yl)ethanamine | CAS Registry Number: 1270520-47-2
Synonyms: 1-(1H-indol-2-yl)ethan-1-amine, 1-indolylethylamine, 1H-Indole-2-methanamine, alpha-methyl-, SCHEMBL3229357, AKOS006369291

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QUERAHCHJWZYJF-UHFFFAOYSA-N

1270520-47-2

1-(1H-Indol-2-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(1H-indol-2-yl)ethanol | CAS Registry Number: 52098-27-8
Synonyms: 1-(1H-indol-2-yl)ethan-1-ol, indolylethanol, 1H-Indole-2-methanol, alpha-methyl-, 1-indol-2-ylethan-1-ol, SCHEMBL6141109, AKOS009144629, MCULE-1784912298, NE24229, ST50980476

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AYDNGOXYPCMWIS-UHFFFAOYSA-N

52098-27-8

1-(1H-Indol-2-yl)ethanone (4 suppliers)

1-(1h-indol-2-yl)methanamine Methanesulfonate (1:1) (3 suppliers)

IUPAC Name: 1H-indol-2-ylmethanamine;methanesulfonic acid | CAS Registry Number: 1072806-66-6
Synonyms: 2-(Aminomethyl)-1H-indole methanesulphonate, OR5660, (1H-indol-2-yl)methanamine methanesulfonate, SCHEMBL243888, CTK7B4544, JTFXLRDQYSVMIU-UHFFFAOYSA-N, MolPort-001-769-273, 1H-indol-2-ylmethanamine mesylate, ZX-AT000428, ZX-CM011153, MFCD03756929, AKOS024302070, MCULE-6551089352, AK427503, KB-92349, 2-(Aminomethyl)-1H-indole methanesulfonate, (1H-indol-2-ylmethyl)amine methanesulfonate, A-7069

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.293 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JTFXLRDQYSVMIU-UHFFFAOYSA-N

1072806-66-6

1-(1H-indol-2-ylsulfanyl)propan-2-one (2 suppliers)

IUPAC Name: 1-(1H-indol-2-ylsulfanyl)propan-2-one | CAS Registry Number: 1501348-36-2
Synonyms: AKOS018624897, 1-(1H-INDOL-2-YLSULFANYL)PROPAN-2-ONE

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXVDHSNHTCGRTK-UHFFFAOYSA-N

1501348-36-2

1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 855653-70-2
Synonyms: AC1MWMAR, SCHEMBL3068128, OVZZYKLLIUWFKD-UHFFFAOYSA-N, AKOS023062767, 1-(1H-Indole-3-yl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OVZZYKLLIUWFKD-UHFFFAOYSA-N

855653-70-2

1-(1H-INDOL-3-YL)-1-BUTANONE 95% (4 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)butan-1-one | CAS Registry Number: 22582-67-8
Synonyms: 1-(1H-Indol-3-yl)butan-1-one, NSC82297, MolPort-001-788-756, STK369399, CID89760, EINECS 245-103-3, ZINC00191083

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

InChIKey: CPSCIKJSJRJTMF-UHFFFAOYSA-N

22582-67-8

1-(1H-INDOL-3-YL)-1-BUTANONE, 95% (0 suppliers)

1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 1097087-10-9
Synonyms: AGN-PC-06KLXD, AKOS009348314, AK128659, KB-212396

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHVBLIVDQFEJTQ-UHFFFAOYSA-N

1097087-10-9

1-(1H-indol-3-yl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanone (1 supplier)

50614-91-0

1-(1H-Indol-3-yl)-2-(3-methoxyphenyl)ethanone (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone | CAS Registry Number: 6831-41-0
Synonyms: 1-(1h-indol-3-yl)-2-(3-methoxyphenyl)ethanone, NSC105338, AC1L6GFL, AC1Q5GD1, CTK5C7788, KST-1B7489, AR-1A9915, AKOS009348493, AG-J-83237, NSC-105338, AK128660, KB-212397, 1-(1H-INDOL-3-YL)-2-(3-METHOXY-PHENYL)-ETHANONE

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARFFOHOHHLLSDF-UHFFFAOYSA-N

6831-41-0

1-(1H-Indol-3-yl)-2-(4-methoxyphenyl)ethanone (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 43128-97-8
Synonyms: 1-(1H-INDOL-3-YL)-2-(4-METHOXY-PHENYL)-ETHANONE, DTXSID10655621, 5964AB, ZINC36943671, AKOS009348672, AJ-93537, AK134722, HE170890, SC-63830, AX8256490, KB-212398, 1-(1H-Indol-3-yl)-2-(4-methoxyphenyl)ethan-1-one

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSEZPVRFPZRXPD-UHFFFAOYSA-N

43128-97-8

1-(1h-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione (0 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione | CAS Registry Number: 71765-56-5
Synonyms: BRN 0625371, 1-INDOL-3-YL-2-(4-PHENYLPIPERAZINYL)ETHANE-1,2-DIONE, 1-(1H-Indol-3-yloxoacetyl)-4-phenylpiperazine, Piperazine, 1-(1H-indol-3-yloxoacetyl)-4-phenyl-, F0675-0037, 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione, AC1MHO4Y, MLS000684756, CHEMBL1704451, CTK7F3432, MolPort-001-729-549, HMS2733A18, ZINC2383147, ZINC02383147, AKOS001870654, CCG-136875, MCULE-5411434401, MS-8121, NCGC00246606-01, SMR000323270

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHSZCAQWNANREP-UHFFFAOYSA-N

71765-56-5

1-(1H-INDOL-3-YL)-2-(6-NITRO-1,3-BENZODIOXOL-5-YL)ETHANONE (2 suppliers)

IUPAC Name: 6-azido-2-methoxyacridin-9-amine | CAS Registry Number: 96337-39-2
Synonyms: 9-Amino-3-azido-7-methoxyacridine, 9-Acridinamine, 6-azido-2-methoxy-, 2-Methoxy-6-azido-9-aminoacridine, AC1L2PGW, AC1Q1UDF, CTK5H8684, 6-azido-2-methoxyacridin-9-amine, 9-Amino-6-azido-2-methoxyacridine, AR-1H5413, AG-H-95232

Molecular Formula:	C₁₄H₁₁N₅O	Molecular Weight:	265.270040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYVPXMRDPKDRNK-UHFFFAOYSA-N

96337-39-2

1-(1h-indol-3-yl)-2-(methylamino)propan-1-ol (0 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol | CAS Registry Number: 21658-29-7
Synonyms: AGN-PC-04S85F, AKOS022538845, alpha-(1-(Methylamino)ethyl)-indole-3-methanol, Indole-3-methanol, alpha-(1-(methylamino)ethyl)-, (1S,2R)-1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XFDATKYRTLJMSQ-UHFFFAOYSA-N

21658-29-7

1-(1H-indol-3-yl)-2-(methylsulfanyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2-methylsulfanylethanone | CAS Registry Number: 1178074-54-8
Synonyms: 1-(1H-INDOL-3-YL)-2-(METHYLSULFANYL)ETHAN-1-ONE

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWXBVSKPNYCMQM-UHFFFAOYSA-N

1178074-54-8

1-(1H-Indol-3-yl)-2-(methylsulfonyl)-1-ethanone (1 supplier)

1-(1H-Indol-3-yl)-2-(methylsulfonyl)ethanone (3 suppliers)

1-(1H-indol-3-yl)-2-(tert-butylamino)propan-1-one hydrate hydrochlorid e (4 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)propan-1-one;hydrate;hydrochloride | CAS Registry Number: 78907-15-0
Synonyms: 3-(tert-Butylamino)propionylindole hydrochloride hydrate, 2-(tert-Butylamino)-1-(3-indolyl)-1-propanone hydrochloride hydrate, 1-Propanone, 2-(tert-butylamino)-1-(3-indolyl)-, monohydrochloride, monohydrate, 2-(tert-butylamino)-1-(1H-indol-3-yl)propan-1-one hydrate hydrochloride, AC1L4H22, CTK9A4969, KB-212399, LS-122792, 1-(1h-indol-3-yl)-2-(tert-butylamino)propan-1-one hydrate hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.808320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: TZPCCCCYPIGCBQ-UHFFFAOYSA-N

78907-15-0

1-(1H-indol-3-yl)-2-[(2-phenylvinyl)sulfonyl]-1,2-dihydroisoquinoline (0 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2-[(E)-2-phenylethenyl]sulfonyl-1H-isoquinoline | CAS Registry Number: 301332-59-2
Synonyms: F0191-2677, AC1NW9LO, AC1Q6TK0, MolPort-001-827-906, MolPort-019-784-724, HMS1473D20, AKOS001032144, IDI1_019404, AB01319657-02, BRD-A77227993-001-01-1, (E)-1-(1H-indol-3-yl)-2-(styrylsulfonyl)-1,2-dihydroisoquinoline, 1-(1H-indol-3-yl)-2-[(E)-2-phenylethenyl]sulfonyl-1H-isoquinoline, 1-(1H-indol-3-yl)-2-{[(E)-2-phenylethene]sulfonyl}-1,2-dihydroisoquinoline

Molecular Formula:	C₂₅H₂₀N₂O₂S	Molecular Weight:	412.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCPRLRGFKQTUSB-BMRADRMJSA-N

301332-59-2

1-(1h-indol-3-yl)-2-[(5-methyl-1h-1,2,4-triazol-3-yl)sulfanyl]ethanone (0 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone | CAS Registry Number: 6590-61-0
Synonyms: AC1LEVFC, SMR000071075, ChemDiv3_002997, CBKinase1_001464, CBKinase1_013864, MLS000062266, SCHEMBL6404632, CHEMBL1443162, DRUVJVCMHCGKGY-UHFFFAOYSA-N, MolPort-000-680-304, HMS1481I05, HMS2367D14, ZINC6492096, STK723941, ZINC06492096, AKOS000563355, MCULE-4545336848, SDCCGMLS-0064437.P001, BAS 03014864, ST4081354

Molecular Formula:	C₁₃H₁₂N₄OS	Molecular Weight:	272.325580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRUVJVCMHCGKGY-UHFFFAOYSA-N

6590-61-0

1-(1H-Indol-3-yl)-2-iodoethanone (3 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2-iodoethanone | CAS Registry Number: 57642-05-4
Synonyms: 1-(1H-Indol-3-yl)-2-iodo-ethanone, 3-(Iodoacetyl)-1H-indole, MFCD22626794, ZINC39188404, AKOS027255509, 1-(1h-indol-3-yl)-2-iodo-1-ethanone, AK207112, AM805156, Ethanone, 1-(1H-indol-3-yl)-2-iodo-

Molecular Formula:	C₁₀H₈INO	Molecular Weight:	285.084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AABAZUKHVXELTG-UHFFFAOYSA-N

57642-05-4

1-(1H-INDOL-3-YL)-2-METHYL-1-PROPANONE 95% (6 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2-methylpropan-1-one | CAS Registry Number: 57642-07-6
Synonyms: 1-(1H-indol-3-yl)-2-methylpropan-1-one, AC1LIJ0Z, 1-(1H-indol-3-yl)-2-methyl-propan-1-one, Ambcb9070639, SureCN3173912, CTK5A7210, MolPort-003-836-436, BBL025836, STL371413, ZINC00561038, AKOS000111850, AG-G-03582, AK108982, 1-(1H-indol-3-yl)-2-methyl-1-propanone

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

InChIKey: LPQKIWOJXOTFMA-UHFFFAOYSA-N

57642-07-6

1-(1H-Indol-3-yl)-2-methylprop-2-en-1-one (4 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2-methylprop-2-en-1-one | CAS Registry Number: 91568-92-2
Synonyms: 1-(1H-indol-3-yl)-2-methylprop-2-en-1-one, SCHEMBL18334779, ZINC34454672, AKOS022536511, Z2168541822

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAXNAAGIMZSAOW-UHFFFAOYSA-N

91568-92-2

1-(1H-Indol-3-yl)-2-morpholin-4-yl-2-oxoethanone (1 supplier)

1-(1H-indol-3-yl)-2-nitro-ethanesulfonic acid (0 suppliers)

1-(1H-indol-3-yl)-2-nitroethane-1-sulfonate (0 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2-nitroethanesulfonate | CAS Registry Number: 32547-30-1
Synonyms: 1-(1H-indol-3-yl)-2-nitroethanesulfonate, BBL029112, STL036436, AKOS005640674

Molecular Formula:	C₁₀H₉N₂O₅S-	Molecular Weight:	269.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNDZQZFYCOCREF-UHFFFAOYSA-M

32547-30-1

1-(1H-Indol-3-Yl)-2-PhenylEthanone (4 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2-phenylethanone | CAS Registry Number: 40281-54-7
Synonyms: Oprea1_676075, MolPort-001-788-753, NSC105331, CID266609, Ethanone, 1-(3-indolyl)-2-phenyl-, BBV-5121051, Ethanone, 1-(1H-indole-3-yl)-2-phenyl-

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVJGJYRFWKGPTI-UHFFFAOYSA-N

40281-54-7

1-(1H-INDOL-3-YL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE (6 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 885951-05-3
Synonyms: [1-(1H-Indol-3-yl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine, AC1MCH71, AB14891, AK-41131, KB-63686, FT-0654364, A12866, [1-(1H-Indol-3-yl)-2-pyrrolidin-1-yl-ethyl]-, 2-(1H-indol-3-yl)-3-(pyrrolidin-1-yl)propan-1-amine, [1-(1H-Indole-3-yl)-2-pyrrolidin-1-yl-ethyl]-methylamine, [1-(1H-Indole-3-yl)-2-pyrrolidin-1-yl-ethyl]methylamine, 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-ylethanamine, 1-(1H-INDOL-3-YL)-N-METHYL-2-(PYRROLIDIN-1-YL)ETHANAMINE

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.347340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZHMELKNPUGVRV-UHFFFAOYSA-N

885951-05-3

1-(1H-Indol-3-yl)-3,3-dimethylbutan-2-one (3 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-3,3-dimethylbutan-2-one | CAS Registry Number: 1351393-64-0
Synonyms: 1-(1H-indol-3-yl)-3,3-dimethylbutan-2-one, SCHEMBL9964628, ZINC72210192, AKOS027450698, 1-(1H-Indol-3-yl)-3,3-dimethyl-butan-2-one

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFQSAHNUIGJCBH-UHFFFAOYSA-N

1351393-64-0

1-(1h-indol-3-yl)-3-(4-methylpiperazin-1-yl)-2-phenylpropan-1-one (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-2-phenylpropan-1-one | CAS Registry Number: 40281-38-7
Synonyms: BRN 0572724, Indole, 3-(3-(4-methylpiperazinyl)-1-oxo-2-phenyl)propyl-, Propanone, 1-(3-indolyl)-3-(4-methylpiperazinyl)-2-phenyl-, AC1Q5GCT, AGN-PC-0JN8PL, AC1L542Y, KST-1B5496, AR-1A9918, LS-123078

Molecular Formula:	C₂₂H₂₅N₃O	Molecular Weight:	347.453400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEYWCGJURRTMTC-UHFFFAOYSA-N

40281-38-7

1-(1H-indol-3-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one (0 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one | CAS Registry Number: 1260006-98-1
Synonyms: SCHEMBL3781062, PRHBACYSLZWPDN-UHFFFAOYSA-N, BDBM132168, USRE45173, 107A, 1-(1H-Indol-3-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRHBACYSLZWPDN-UHFFFAOYSA-N

1260006-98-1

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

69622-34-0

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

15849-23-7

1-(1H-indol-3-yl)-3H-1?³,2-benziodaoxol-3-one (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)-1lambda3,2-benziodoxol-3-one | CAS Registry Number: 2130906-05-5
Synonyms: 1-(1H-Indol-3-yl)-1lambda3-benzo[d][1,2]iodaoxol-3(1H)-one, 1-(1H-indol-3-yl)-1lambda3,2-benziodoxol-3-one, MFCD32263490

Molecular Formula:	C₁₅H₁₀INO₂	Molecular Weight:	363.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDVSRLORXIDFGO-UHFFFAOYSA-N

2130906-05-5

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