Ethanone, 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-,Ethanone, 1-(2,3,4,5-tetramethoxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17351 to 17400 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)- (1 supplier)

IUPAC Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone | CAS Registry Number: 19886-89-6
Synonyms: 1-acetyl-2,3,4,5-tetrahydro-1H-1-benzazepine, SCHEMBL5423105, GAIRNNQNGAMPMW-UHFFFAOYSA-N, D87081, Ethanone,1-(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-, 1-(2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ETHAN-1-ONE

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAIRNNQNGAMPMW-UHFFFAOYSA-N

19886-89-6

Ethanone, 1-(2,3,4,5-tetramethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,3,4,5-tetramethoxyphenyl)ethanone | CAS Registry Number: 30225-97-9
Synonyms: AGN-PC-00M1G4, CTK1B3449

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEBXUPSRMLXWMD-UHFFFAOYSA-N

30225-97-9

Ethanone, 1-(2,3,4,6-tetrahydroxyphenyl)- (3 suppliers)

IUPAC Name: 1-(2,3,4,6-tetrahydroxyphenyl)ethanone | CAS Registry Number: 63635-39-2
Synonyms: CTK2A8712

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UNTZSCLRAYBSEJ-UHFFFAOYSA-N

63635-39-2

Ethanone, 1-(2,3,4,9-tetrahydro-1H-carbazol-5-yl)- (1 supplier)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-carbazol-4-yl)ethanone | CAS Registry Number: 80053-42-5
Synonyms: CTK3E6105

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

InChIKey: RXKUJAWYMJTVNN-UHFFFAOYSA-N

80053-42-5

Ethanone, 1-(2,3,4,9-tetrahydro-1H-carbazol-7-yl)- (1 supplier)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanone | CAS Registry Number: 80053-43-6
Synonyms: 1-(2,3,4,9-tetrahydro-1H-carbazol-7-yl)ethanone, AP-124/14180934, ZINC00233278, AC1LFXSP, CBMicro_030462, CTK3E6104, MolPort-002-177-934, STK926964, AKOS002242566, MCULE-2351594862, BIM-0030635.P001, ST50753261, 2-acetyl-5,6,7,8,9-pentahydro-4aH-carbazole, 1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanone, F1021-0606

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

InChIKey: JIVSTKCFCPNRMT-UHFFFAOYSA-N

80053-43-6

Ethanone, 1-(2,3,4-trimethylphenyl)- (2 suppliers)

IUPAC Name: 1-(2,3,4-trimethylphenyl)ethanone | CAS Registry Number: 1467-36-3
Synonyms: 1-(2,3,4-Trimethylphenyl)ethanone, AC1LBWO8, SureCN7177477, CTK0B2335

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVPPPQUJELLLDP-UHFFFAOYSA-N

1467-36-3

Ethanone, 1-(2,3,5,6,7,7a-hexahydro-1,1,7-trimethyl-1H-inden-4-yl)- (1 supplier)

IUPAC Name: 1-(1,1,7-trimethyl-2,3,5,6,7,7a-hexahydroinden-4-yl)ethanone | CAS Registry Number: 64390-20-1
Synonyms: SureCN11668809, CTK1I5313

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQEFENGAHUACFE-UHFFFAOYSA-N

64390-20-1

Ethanone, 1-(2,3,5,6-tetrafluoro-4-pyridinyl)- (3 suppliers)

IUPAC Name: 1-(2,3,5,6-tetrafluoropyridin-4-yl)ethanone | CAS Registry Number: 94220-36-7
Synonyms: ACMC-20lyhf, AGN-PC-00N5S3, CTK3G9322

Molecular Formula:	C₇H₃F₄NO	Molecular Weight:	193.098433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BENDQWVLNGUTKL-UHFFFAOYSA-N

94220-36-7

Ethanone, 1-(2,3,5,6-tetramethyl-4-nitrophenyl)- (1 supplier)

IUPAC Name: 1-(2,3,5,6-tetramethyl-4-nitrophenyl)ethanone | CAS Registry Number: 64853-55-0
Synonyms: CTK2A2257

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPOAHJKJLBJAPK-UHFFFAOYSA-N

64853-55-0

ETHANONE, 1-(2,3,5,8-TETRAHYDRO-2,5,5,7,8,8-HEXAMETHYL-2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 1-(2,5,5,7,8,8-hexamethyl-3H-naphthalen-2-yl)ethanone | CAS Registry Number: 217489-08-2
Synonyms: CTK0I9166, Ethanone, 1-(2,3,5,8-tetrahydro-2,5,5,7,8,8-hexamethyl-2-naphthalenyl)-

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEJZDEYIOWVTOU-UHFFFAOYSA-N

217489-08-2

Ethanone, 1-(2,3,5-trimethylphenyl)- (1 supplier)

IUPAC Name: 1-(2,3,5-trimethylphenyl)ethanone | CAS Registry Number: 15764-15-5
Synonyms: CTK0E7274

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYVMZXUXDZTORD-UHFFFAOYSA-N

15764-15-5

Ethanone, 1-(2,3,6-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,3,6-trihydroxyphenyl)ethanone | CAS Registry Number: 85918-30-5
Synonyms: AGN-PC-006QQ3, CTK2I3866

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZICVNAMXTVGDHZ-UHFFFAOYSA-N

85918-30-5

Ethanone, 1-(2,3,9,9a-tetrahydro-1H-carbazol-4-yl)- (1 supplier)

IUPAC Name: 1-(2,3,9,9a-tetrahydro-1H-carbazol-4-yl)ethanone | CAS Registry Number: 89650-56-6
Synonyms: ACMC-20losx, CTK2J2553

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEQMKFOWWYIDEW-UHFFFAOYSA-N

89650-56-6

Ethanone, 1-(2,3-dibenzoyloxiranyl)-, cis- (1 supplier)

88073-34-1

Ethanone, 1-(2,3-dibromo-4,5,6-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,3-dibromo-4,5,6-trihydroxyphenyl)ethanone | CAS Registry Number: 65883-24-1
Synonyms: CTK1I1451

Molecular Formula:	C₈H₆Br₂O₄	Molecular Weight:	325.938840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTQBBIUOTBMTIC-UHFFFAOYSA-N

65883-24-1

Ethanone, 1-(2,3-diethoxyphenyl)-2-methoxy-2-phenyl-, (S)- (1 supplier)

IUPAC Name: (2S)-1-(2,3-diethoxyphenyl)-2-methoxy-2-phenylethanone | CAS Registry Number: 138287-25-9
Synonyms: CTK0B8469

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVRBKNGMHBXNTA-SFHVURJKSA-N

138287-25-9

ETHANONE, 1-(2,3-DIFLUORO-6-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 1-(2,3-difluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 921609-31-6
Synonyms: SureCN1320844, CTK3G1671, Ethanone, 1-(2,3-difluoro-6-hydroxyphenyl)-

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHVFNKVLITZGMV-UHFFFAOYSA-N

921609-31-6

ETHANONE, 1-(2,3-DIHYDRO-1,1,2,6-TETRAMETHYL-3-(1-METHYLETHYL)-1H-INDEN-5-YL)- (2 suppliers)

IUPAC Name: 1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)ethanone | CAS Registry Number: 68857-95-4
Synonyms: Traseolide, 68140-48-7, 5-acetyl-1,1,2,6-tetramethyl-3-isopropylindane, EINECS 268-799-0, AG-G-60323, Ketone, 3-isopropyl-1,1,2,6-tetramethyl-5-indanyl methyl, 1-(2,3-Dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl)ethan-1-one, 1-[2,3-DIHYDRO-1,1,2,6-TETRAMETHYL-3-(1-METHYLETHYL)-1H-INDEN-5-YL]-ETHANONE, Ethanone, 1-(2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl)-, 5-Acetyl-3-isopropyl-1,1,2,6-tetramethylindane, Traesolide, Ethanone, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-, AC1L3MLY, AC1Q5DOJ, SureCN154966, CCRIS 8407, CHEBI:63781, CTK5C7380, AR-1G6934, LS-169684

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMRYETFJNLKUHK-UHFFFAOYSA-N

68857-95-4

Ethanone, 1-(2,3-dihydro-1,1,6-trimethyl-1H-inden-5-yl)- (0 suppliers)

103051-60-1

ETHANONE, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-PHENOXY-, OXIME (2 suppliers)

IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethylidene]hydroxylamine | CAS Registry Number: 918804-18-9
Synonyms: CTK3H5875, Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-, oxime

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHZYRXKBCHHWRB-UHFFFAOYSA-N

918804-18-9

Ethanone, 1-(2,3-dihydro-1-hydroxy-1H-inden-1-yl)- (2 suppliers)

IUPAC Name: 1-(1-hydroxy-2,3-dihydroinden-1-yl)ethanone | CAS Registry Number: 109327-83-5
Synonyms: ACMC-20mc7f, SureCN11294130, CTK0G2457

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYOKXRGBXLKHGO-UHFFFAOYSA-N

109327-83-5

Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-,2,2-dimethylhydrazone (3 suppliers)

IUPAC Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-methylmethanamine | CAS Registry Number: 5758-13-4
Synonyms: 2-[1-(2,3-dihydro-1h-inden-5-yl)ethylidene]-1,1-dimethylhydrazine, NSC155383, AC1Q4U1M, AR-1D6396, NSC-155383

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFVCUOADUKVPKC-GXDHUFHOSA-N

5758-13-4

Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2,2,2-trifluoro- (0 suppliers)

IUPAC Name: 3-(7-chloro-1H-indol-6-yl)propan-1-amine | CAS Registry Number: 1369232-38-1
Synonyms: 1h-indole-6-propanamine,7-chloro-, KB-265114

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.687320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OAPYDAKODZTDCX-UHFFFAOYSA-N

1369232-38-1

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)- (0 suppliers)

IUPAC Name: N'-acetyl-1H-indole-7-carbohydrazide | CAS Registry Number: 328119-50-2
Synonyms: ZINC00289957, AC1LG6VU, Ambcb5236794, CBDivE_013882, MolPort-001-890-309, N-(indol-7-ylcarbonylamino)acetamide, AKOS000677940, N'-acetyl-1H-indole-7-carbohydrazide, MCULE-9714954705, BAS 00934294, KB-265223, ST50243535, 1h-indole-7-carboxylic acid,2-acetylhydrazide, 1H-Indole-7-carboxylic acid N'-acetyl-hydrazide

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DSZQIAZTHNXLLL-UHFFFAOYSA-N

328119-50-2

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(1-piperazinyl)- (0 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)-1H-indole-7-carboxamide | CAS Registry Number: 633321-96-7
Synonyms: N-(oxolan-2-ylmethyl)-1H-indole-7-carboxamide, Peakdale1_001487, AC1Q5OYS, AGN-PC-0L7VGE, AC1N74AR, Ambpe3001636, HMS522D13, AKOS015012809, KB-265162, 1h-indole-7-carboxamide,n-[(tetrahydro-2-furanyl)methyl]-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQZAJZOYMDIJGY-UHFFFAOYSA-N

633321-96-7

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(1-piperidinyl)- (0 suppliers)

633322-00-6

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(4-ethyl-1-piperazinyl)- (0 suppliers)

IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-7-carbohydrazide | CAS Registry Number: 799818-84-1
Synonyms: KB-265197, 1h-indole-7-carboxylic acid,[(3,4-dihydroxyphenyl)methylene]hydrazide

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KUTPXLDNEJBLIM-KTKRTIGZSA-N

799818-84-1

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(4-methyl-1-piperazinyl)- (0 suppliers)

IUPAC Name: 3-amino-3-(1H-indol-7-yl)propanoic acid | CAS Registry Number: 773124-81-5
Synonyms: 1h-indole-7-propanoic acid,b-amino-, AKOS022920600, KB-265278

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QWGLGQMLUAKORG-UHFFFAOYSA-N

773124-81-5

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(4-morpholinyl)- (0 suppliers)

IUPAC Name: 3-amino-3-(1H-indol-7-yl)propanamide | CAS Registry Number: 771521-48-3
Synonyms: 1h-indole-7-propanamide,b-amino-, KB-265271

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VJDMIPJMDPTUCD-UHFFFAOYSA-N

771521-48-3

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(dimethylamino)- (0 suppliers)

771546-82-8

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(dipropylamino)- (0 suppliers)

IUPAC Name: 5-(1H-indol-7-yl)-4-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 382650-78-4
Synonyms: AC1LQX2D, MolPort-000-760-399, ZINC05323550, MCULE-5175873599, KB-265574, 1h-pyrazol-3-amine,5-(1h-indol-7-yl)-4-phenyl-

Molecular Formula:	C₁₇H₁₄N₄	Molecular Weight:	274.319860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IOXJSIKSELPHKN-UHFFFAOYSA-N

382650-78-4

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(propylamino)- (0 suppliers)

IUPAC Name: N-(2-phenylethyl)-1H-indole-7-carboxamide | CAS Registry Number: 633321-97-8
Synonyms: N-(2-phenylethyl)-1H-indole-7-carboxamide, Peakdale1_001489, AC1N5V2K, AC1Q5P3V, Ambpe3001637, AGN-PC-0L76ET, HMS522D15, N-phenethyl-1H-indole-7-carboxamide, AKOS015013001, 1h-indole-7-carboxamide,n-(2-phenylethyl), KB-265159

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QBKKCXBTCQQUFV-UHFFFAOYSA-N

633321-97-8

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[(1,1-dimethylethyl)amino]- (0 suppliers)

IUPAC Name: N-propan-2-yl-1H-indole-7-carboxamide | CAS Registry Number: 633321-95-6
Synonyms: N-propan-2-yl-1H-indole-7-carboxamide, Peakdale1_001485, AGN-PC-0KUNGA, AC1MQJ5F, AC1Q1Q6D, Ambpe3001635, HMS522D11, AKOS015010833, N-(propan-2-yl)-1H-indole-7-carboxamide, KB-265158, N-(1-methylethyl)-1H-indole-7-carboxamide, 1h-indole-7-carboxamide,n-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JAZHKRJCNNEOMO-UHFFFAOYSA-N

633321-95-6

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[(2-hydroxyethyl)methylamino]- (0 suppliers)

IUPAC Name: ethyl (E)-2-cyano-3-(1H-indol-7-yl)prop-2-enoate | CAS Registry Number: 773091-05-7
Synonyms: KB-267938, 2-propenoic acid,2-cyano-3-(1h-indol-7-yl)-,ethyl ester

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNQRCMOCJQSGPK-XYOKQWHBSA-N

773091-05-7

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[(3-methoxypropyl)amino]- (0 suppliers)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(1H-indol-7-yl)methanone | CAS Registry Number: 633322-02-8
Synonyms: (4-benzhydrylpiperazin-1-yl)-(1H-indol-7-yl)methanone, Peakdale1_001523, AC1LT7T1, AC1Q5K8S, Ambpe3001643, AGN-PC-0K6P2T, HMS522F05, KB-275066, 7-{[4-(diphenylmethyl)piperazin-1-yl]carbonyl}-1H-indole, piperazine,1-(diphenylmethyl)-4-(1h-indol-7-ylcarbonyl)-, [4-(diphenylmethyl)piperazin-1-yl](1H-indol-7-yl)methanone

Molecular Formula:	C₂₆H₂₅N₃O	Molecular Weight:	395.496200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHFFHNVDCRIKGN-UHFFFAOYSA-N

633322-02-8

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[(4-methyl-1-piperazinyl)amino]- (0 suppliers)

IUPAC Name: N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-1H-indole-7-carbohydrazide | CAS Registry Number: 416874-12-9
Synonyms: CBMicro_020615, AC1O7P1M, KB-265191, 1h-indole-7-carboxylic acid,[(2-hydroxy-1-naphthalenyl)methylene]hydrazide, N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-1H-indole-7-carbohydrazide

Molecular Formula:	C₂₀H₁₅N₃O₂	Molecular Weight:	329.352000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OJZJZOXFQHEVSY-ATVHPVEESA-N

416874-12-9

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-1H-indole-7-carboxamide | CAS Registry Number: 843633-31-8
Synonyms: AC1OC0MB, STOCK4S-07942, MolPort-002-599-773, STL340004, AKOS022136982, KB-265181, 1h-indole-7-carboxylic acid,(2-furanylmethylene)hydrazide, N'-[(E)-furan-2-ylmethylidene]-1H-indole-7-carbohydrazide, N-[(E)-furan-2-ylmethylideneamino]-1H-indole-7-carboxamide

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROQGQGGGEXNQGU-CXUHLZMHSA-N

843633-31-8

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[ethyl(2-hydroxyethyl)amino]- (0 suppliers)

773076-35-0

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[ethyl[2-(4-pyridinyl)ethyl]amino]- (0 suppliers)

IUPAC Name: 7-(1,3-dioxolan-2-yl)-1H-indole | CAS Registry Number: 773093-97-3
Synonyms: AGN-PC-0ALKI6, 7-(1,3-dioxolan-2-yl)-1H-indole, AKOS006293301, 1h-indole,7-(1,3-dioxolan-2-yl)-, KB-264080

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

InChIKey: JFBRZOSHVDHKQO-UHFFFAOYSA-N

773093-97-3

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[methyl(1-methyl-4-piperidinyl)amino]- (0 suppliers)

IUPAC Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1H-indole-7-carboxamide | CAS Registry Number: 799803-09-1
Synonyms: AC1OBN58, ZINC31906052, KB-265212, 1h-indole-7-carboxylic acid,[[4-(dimethylamino)phenyl]methylene]hydrazide, N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-indole-7-carboxamide

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.361720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTOKMIQHFQQZTC-UDWIEESQSA-N

799803-09-1

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[methyl(phenylmethyl)amino]- (0 suppliers)

IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-7-carbohydrazide | CAS Registry Number: 799780-85-1
Synonyms: KB-265207, 1h-indole-7-carboxylic acid,[(5-bromo-2-hydroxyphenyl)methylene]hydrazide

Molecular Formula:	C₁₆H₁₂BrN₃O₂	Molecular Weight:	358.189380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UOACBGHVHUONBY-LUAWRHEFSA-N

799780-85-1

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[methyl[2-(4-pyridinyl)ethyl]amino]- (0 suppliers)

771565-31-2

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxy- (0 suppliers)

IUPAC Name: ethyl 4-[4-(1H-indol-7-yl)piperidin-1-yl]piperidine-1-carboxylate | CAS Registry Number: 1007589-69-6
Synonyms: KB-202865, [1,4'-bipiperidine]-1'-carboxylic acid,4-(1h-indol-7-yl)-,ethyl ester

Molecular Formula:	C₂₁H₂₉N₃O₂	Molecular Weight:	355.473860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBNHMVBLRQVVFU-UHFFFAOYSA-N

1007589-69-6

Ethanone, 1-(2,3-dihydro-1H-indol-6-yl)- (0 suppliers)

IUPAC Name: tert-butyl 7-benzoyl-5-methoxy-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 321527-77-9
Synonyms: AGN-PC-0N8VX0, Tert-butyl 7-benzoyl-5-methoxy-2,3-dihydroindole-1-carboxylate, KB-264357, 1h-indole-1-carboxylic acid,7-benzoyl-2,3-dihydro-5-methoxy-,1,1-dimethylethyl ester

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGRRSXOWIXWMOI-UHFFFAOYSA-N

321527-77-9

Ethanone, 1-(2,3-dihydro-2,5-dimethylbenzo[b]thien-6-yl)- (1 supplier)

IUPAC Name: 1-(2,5-dimethyl-2,3-dihydro-1-benzothiophen-6-yl)ethanone | CAS Registry Number: 88745-20-4
Synonyms: ACMC-20ldoa, AGN-PC-00PRTK, CTK3A6619

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VASIZJUZNDZWEC-UHFFFAOYSA-N

88745-20-4

ETHANONE, 1-(2,3-DIHYDRO-2-HYDROXY-2-METHYL-1H-PHENALEN-1-YL)- (1 supplier)

IUPAC Name: 1-(2-hydroxy-2-methyl-1,3-dihydrophenalen-1-yl)ethanone | CAS Registry Number: 647029-13-8
Synonyms: CTK2A3753, Ethanone, 1-(2,3-dihydro-2-hydroxy-2-methyl-1H-phenalen-1-yl)-

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHZNUUMHYNEHHU-UHFFFAOYSA-N

647029-13-8

Ethanone, 1-(2,3-dihydro-2-methylbenzo[b]thien-5-yl)- (1 supplier)

IUPAC Name: 1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)ethanone | CAS Registry Number: 58981-26-3
Synonyms: CTK1E8456

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIUXLRWYQLLZDB-UHFFFAOYSA-N

58981-26-3

Ethanone, 1-(2,3-Dihydro-3,3-Dimethyl-6-Nitro-1H-Indol-1-Yl)- (9 suppliers)

IUPAC Name: 1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone | CAS Registry Number: 453562-68-0
Synonyms: 1-(3,3-dimethyl-6-nitroindolin-1-yl)ethanone, SureCN397584, CTK4I8763, ZINC32099179, AG-F-57753, PB10445, 1-(2,3-DIHYDRO-3,3-DIMETHYL-6-NITRO-1H-INDOL-1-YL)-ETHANONE, ETHANONE, 1-(2,3-DIHYDRO-3,3-DIMETHYL-6-NITRO-1H-INDOL-1-YL)-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFZCJZLWNBAQDW-UHFFFAOYSA-N

453562-68-0

ETHANONE, 1-(2,3-DIHYDRO-3,5-DIMETHYL-2-THIOXO-1H-IMIDAZOL-4-YL)- (1 supplier)

IUPAC Name: 1-(3,5-dimethyl-2-sulfanylidene-1H-imidazol-4-yl)ethanone | CAS Registry Number: 877305-15-2
Synonyms: Ethanone, 1-(2,3-dihydro-3,5-dimethyl-2-thioxo-1H-imidazol-4-yl)-, AGN-PC-0CPJKK, SureCN3197855, CTK2I2122

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHAQVRMIDMBRJO-UHFFFAOYSA-N

877305-15-2

Ethanone, 1-(2,3-dihydro-4-hydroxy-2-methyl-5-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(4-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 93175-12-3
Synonyms: ACMC-20lx6p, CTK3F6545

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGFWWLQMXULLEX-UHFFFAOYSA-N

93175-12-3

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