1-(7-Amino-1H-indol-1-yl)propan-2-ol,1-(7-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)BUTAN-1-ONE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

154901 to 154950 of 355877 results Page:

3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 3098 [3099] 3100

PRODUCT NAME

CAS Registry Number

1-(7-Amino-1H-indol-1-yl)propan-2-ol (2 suppliers)

1593021-42-1

1-(7-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)BUTAN-1-ONE 95% (8 suppliers)

IUPAC Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one | CAS Registry Number: 444111-26-6
Synonyms: 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one, ZINC04535278, AC1MFTQK, CTK4I8177, MolPort-000-931-873, HMS1694O02, STK009483, AKOS000671030, AG-F-55941, MCULE-2956588178, AK108319, BAS 04396253, ST4089651, 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one, A3215/0136380, 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-butan-1-one, 1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)butan-1-one

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSWOJWLEQYQHCP-UHFFFAOYSA-N

444111-26-6

1-(7-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ETHANONE 95% (10 suppliers)

IUPAC Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 164526-13-0
Synonyms: 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone, SBB010885, 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone, 6-acetyl-7-amino-2H,3H-benzo[e]1,4-dioxane, ZINC03681422, AC1MDBQA, CTK4D1845, MolPort-000-931-871, STK049378, AKOS000302863, AG-E-14305, MCULE-1122779694, AK-60354, BAS 08944359, KB-215573, ST4040096, FT-0677694, I01-15867, 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone, 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-etha

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYNHYCZHYHZGMW-UHFFFAOYSA-N

164526-13-0

1-(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2-CHLORO-ETHANONE (12 suppliers)

IUPAC Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone | CAS Registry Number: 149809-31-4
Synonyms: Ethanone,1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloro-, ACMC-1C80S, CTK4C6366, 1,4-Benzodioxin,ethanone deriv., ZINC22010869, AG-D-96159, KB-147593, A808960, 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone, 1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloranyl-ethanone

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIVQDDQILMFQIK-UHFFFAOYSA-N

149809-31-4

1-(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHANONE (1 supplier)

1-(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PROPAN-1-ONE (1 supplier)

1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylethanone (4 suppliers)

IUPAC Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone | CAS Registry Number: 886494-72-0
Synonyms: 1-(7-amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-phenyl-ethanone, AC1OGGMT, CTK7F6379, MolPort-000-163-500, ZINC4245240, STL139122, AKOS005745382, MCULE-7892870919, 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone, 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanone, 1-(7-Amino-2,3-dihydrobenzo[1,4]dioxin-6-yl)-2-phenylethanone

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTMQJRPSMHCRLQ-UHFFFAOYSA-N

886494-72-0

1-(7-Amino-2-iodobenzo[b]thiophen-3-yl)-2,2,2-trifluoroethan-1-ol (1 supplier)

2903924-36-5

1-(7-AMINO-2-METHYLBENZOFURAN-3-YL)ETHANONE (6 suppliers)

IUPAC Name: 1-(7-amino-2-methyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 174186-83-5
Synonyms: 1-(7-amino-2-methyl-1-benzofuran-3-yl)ethanone, SCHEMBL7832336, XBLZTPCIFSJUOL-UHFFFAOYSA-N, ZINC26421422, AKOS005208208, 3-acetyl-7-amino-2-methylbenzo[b]furan, F2135-0744

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBLZTPCIFSJUOL-UHFFFAOYSA-N

174186-83-5

1-(7-amino-3,3-dimethylindolin-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-(7-amino-3,3-dimethyl-2H-indol-1-yl)ethanone | CAS Registry Number: 1187967-62-9
Synonyms: DA-14857, Ethanone, 1-(7-amino-2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUNUFTVGSGXRPQ-UHFFFAOYSA-N

1187967-62-9

1-(7-amino-3,4-dihydro-2h-quinolin-1-yl)-2-methylpropan-1-one (4 suppliers)

IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one | CAS Registry Number: 1018287-36-9
Synonyms: F2189-0233, 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one, AGN-PC-05EG46, PRO125, MolPort-008-448-411, ZINC20182741, AKOS011548143, MCULE-8768172553, 1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-amine, 1-Propanone, 1-(7-amino-3,4-dihydro-1(2H)-quinolinyl)-2-methyl-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEWJDPSYOVEFKL-UHFFFAOYSA-N

1018287-36-9

1-(7-amino-3,4-dihydro-2h-quinolin-1-yl)propan-1-one (7 suppliers)

IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)propan-1-one | CAS Registry Number: 1017674-20-2
Synonyms: F2189-0255, 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)propan-1-one, AGN-PC-05EG44, PRO064, MolPort-008-448-409, ZINC20182739, AKOS011548696, MCULE-1285415503, 1-propionyl-1,2,3,4-tetrahydroquinolin-7-amine, 1-Propanone, 1-(7-amino-3,4-dihydro-1(2H)-quinolinyl)-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHXQZHXXDAXQKS-UHFFFAOYSA-N

1017674-20-2

1-(7-amino-3,4-dihydro-4,4-dimethylisoquinolin-2(1H)-yl)ethanone (1 supplier)

IUPAC Name: 1-(7-amino-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone | CAS Registry Number: 442846-63-1
Synonyms: SureCN450030, CTK1D2495, 7-Isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro-4,4-dimethyl-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYQPODSLRULOAO-UHFFFAOYSA-N

442846-63-1

1-(7-amino-3,4-dihydro-4,4-dimethylquinolin-1(2H)-yl)ethanone (0 suppliers)

IUPAC Name: 1-(7-amino-4,4-dimethyl-2,3-dihydroquinolin-1-yl)ethanone | CAS Registry Number: 859826-65-6
Synonyms: SCHEMBL4872561, MJEAKFCXJFQXQR-UHFFFAOYSA-N, 1-(7-amino-3,4-dihydro-4,4-dimethylquinolin-1(2h)-yl)ethanone, 1-(7-amino-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJEAKFCXJFQXQR-UHFFFAOYSA-N

859826-65-6

1-(7-Amino-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 181634-14-0
Synonyms: SCHEMBL1641841, YEZPCNZZDHCZDL-UHFFFAOYSA-N, 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone, AKOS022271889, 7-aMino-1,2,3,4-2-trifluoroacetyltetrahydroisoquinoline, 2-(trifluoroacetyl)-1,2,3,4-tetrahydro-7-isoquinolinamine, 2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-amine, 1-(7-amino-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one, 1-(7-AMINO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2,2,2-TRIFLUOROETHANONE

Molecular Formula:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.213050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEZPCNZZDHCZDL-UHFFFAOYSA-N

181634-14-0

1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone (5 suppliers)

IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 582324-93-4
Synonyms: SCHEMBL4425315, JIRYUTOSMMSCKC-UHFFFAOYSA-N, ZINC36154418, AKOS022271888, AK503981, 7-Amino-1-trifluoroacetyl-1,2,3,4-tetrahydroquinoline, 1-(7-amino-1,2,3,4-tetrahydroquinolin-1-yl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIRYUTOSMMSCKC-UHFFFAOYSA-N

582324-93-4

1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylpropan-1-one (4 suppliers)

IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1018559-87-9
Synonyms: ZINC20182747, AKOS011547799, IMED970142247, AK501941, AX8277436

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTDNWWKYCFRREA-UHFFFAOYSA-N

1018559-87-9

1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone (15 suppliers)

IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 545394-33-0
Synonyms: SBB070320, 1-acetyl-7-amino-1,2,3,4-tetrahydroquinoline, SureCN3585586, CTK5A1528, MolPort-008-448-408, ZINC20182738, AKOS011548146, AG-F-89565, AK-27333, KB-147594, FT-0646314, ST45028462, A830232, 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone, I14-2915, 1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone, F2189-0471

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPSYNMDBUGKTJA-UHFFFAOYSA-N

545394-33-0

1-(7-Amino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)propan-2-ol | CAS Registry Number: 85446-51-1
Synonyms: 1-(7-AMINO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)PROPAN-2-OL

Molecular Formula:	C₇H₁₀N₆O	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEQOFTSUHIMNDR-UHFFFAOYSA-N

85446-51-1

1-(7-Amino-5-bromo-1H-indol-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-(7-amino-5-bromoindol-1-yl)ethanone | CAS Registry Number: 1000343-47-4
Synonyms: 1-Acetyl-7-amino-5-bromoindole, ZINC16678025, AK141035, KB-215574, FT-0684476

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWQFLZCPHJMNON-UHFFFAOYSA-N

1000343-47-4

1-(7-AMINO-5-FLUORO-INDOLIN-1-YL)ETHANONE (4 suppliers)

IUPAC Name: 1-(7-amino-5-fluoro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 194476-43-2
Synonyms: 1-(7-amino-5-fluoro-indolin-1-yl)ethanone, CS-0309438, P20104

Molecular Formula:	C₁₀H₁₁FN₂O	Molecular Weight:	194.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFBGFJSMSUZTBH-UHFFFAOYSA-N

194476-43-2

1-(7-Amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone | CAS Registry Number: 156463-83-1
Synonyms: 1-(7-amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone, 1-(7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone, 1-{7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl}ethan-1-one, Ethanone, 1-(7-amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)-, MLS000090253, CHEMBL1567031, SCHEMBL19844884, ZINC48329, HMS2189J09, MFCD00741543, STK793286, AKOS001666414, NS-01826, SMR000024863, CS-0320877, EU-0081309, SR-01000424214, 6-acetyl-7-amino-5-methylfurazano[3,4-b]pyridine, SR-01000424214-1, 1-(5-Methyl-7-amino[1,2,5]oxadiazolo[3,4-b]pyridine-6-yl)ethanone

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUFANPANNCSBLM-UHFFFAOYSA-N

156463-83-1

1-(7-AMINO-5-METHYL[1,2,5]OXADIAZOLO[3,4-{B}]PYRIDIN-6-YL)ETHANONE (1 supplier)

1-(7-AMINO-5-PHENYL[1,2,5]OXADIAZOLO[3,4-{B}]PYRIDIN-6-YL)ETHANONE (1 supplier)

1-(7-Amino-5-phenyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone (2 suppliers)

IUPAC Name: 1-(7-amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone | CAS Registry Number: 339589-58-1
Synonyms: 1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone, SCHEMBL13779350, ZINC444096, BBL019142, MFCD00825520, SBB013354, STK095020, AKOS001623920, MCULE-1952879007, EU-0006823, T8902, SR-01000451186, 6-acetyl-7-amino-5-phenylfurazano[3,4-b]pyridine, SR-01000451186-1, 6-acetyl-7-amino-5-phenyl-1,2,5-oxadiazolo[3,4-b]pyridine, 1-(5-Phenyl-7-amino[1,2,5]oxadiazolo[3,4-b]pyridine-6-yl)ethanone, 1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)-1-ethanone, Ethanone, 1-(7-amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)-

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WCVHYOVMLHUVCR-UHFFFAOYSA-N

339589-58-1

1-(7-amino-6-methoxy-3,4-dihydro-2h-quinolin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(7-amino-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 1116232-38-2
Synonyms: 1-acetyl-6-(methyloxy)-1,2,3,4-tetrahydro-7-quinolinamine, AGN-PC-0CXYL5, SCHEMBL2207914, ADRWNRXDVHCVKO-UHFFFAOYSA-N, MolPort-022-438-049, AKOS022178145, AK145189, AJ-125214, 1-(7-amino-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone, 1-(7-Amino-6-methoxy-3,4-dihydroquinolin-1(2H)-yl)ethanone

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADRWNRXDVHCVKO-UHFFFAOYSA-N

1116232-38-2

1-(7-aMino-6-nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone (0 suppliers)

IUPAC Name: 1-(7-amino-6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 174648-93-2
Synonyms: SCHEMBL3964441, GCWPKONQAKRVJD-UHFFFAOYSA-N, N-acetyl-7-amino-6-nitro-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCWPKONQAKRVJD-UHFFFAOYSA-N

174648-93-2

1-(7-AMINOHEPTYL)PIPERAZINE (1 supplier)

1-(7-benzyl-2-carbamoyl-7-azabicyclo[2.2.2]oct-2-en-6-yl)ethyl acetate (1 supplier)

IUPAC Name: 1-(5-benzyl-3-carbamoyl-5-azabicyclo[2.2.2]oct-2-en-8-yl)ethyl acetate | CAS Registry Number: 6516-59-2
Synonyms: NSC382880, AC1L90WE, NSC-382880, 1-(5-benzyl-3-carbamoyl-5-azabicyclo[2.2.2]oct-2-en-8-yl)ethyl acetate

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMLLZFGOJFPSBR-UHFFFAOYSA-N

6516-59-2

1-(7-Benzyl-9-oxa-3,7-diazabicyclo[3.3.1]Nonan-3-yl)ethan-1-one (2 suppliers)

1224707-18-9

1-(7-Benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-indazol-2-yl)-2-chloro-ethanone (1 supplier)

1-(7-Benzyloxy-benzo[1,3]dioxol-5-yl)-propan-2-one (4 suppliers)

IUPAC Name: 1-(7-phenylmethoxy-1,3-benzodioxol-5-yl)propan-2-one | CAS Registry Number: 1965309-90-3
Synonyms: 1-(7-(benzyloxy)benzo[d][1,3]dioxol-5-yl)propan-2-one

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEKOAUAJBMPFFT-UHFFFAOYSA-N

1965309-90-3

1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one (1 supplier)

IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one | CAS Registry Number: 6809-93-4
Synonyms: BRN 2094084, Pentanone, 1-benzocyclobutyl-, 1-Benzocyclobutenyl n-butyl ketone, Bicyclo(4.2.0)octa-1,3,5-triene, 7-valeryl-, 1-Bicyclo(4.2.0)octa-1,3,5-trien-7-yl-1-pentanone, 1-Pentanone, 1-bicyclo(4.2.0)octa-1,3,5-trien-7-yl-, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BUTYL, AC1L2LYG, AKOS014312519, LS-87056, 1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-1-pentanone

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCLXRGHHJAIZOY-UHFFFAOYSA-N

6809-93-4

1-(7-bromo-1,3-dihydroxynaphthalen-2-yl)ethanone (0 suppliers)

1-(7-Bromo-1-benzofuran-2-yl)-2-methylpropan-1-one (2 suppliers)

1250768-99-0

1-(7-Bromo-1-benzofuran-2-yl)butan-1-one (1 supplier)

1479936-52-1

1-(7-bromo-1-isopropyl-1H-indol-3-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(7-bromo-1-propan-2-ylindol-3-yl)ethanone | CAS Registry Number: 1147014-72-9
Synonyms: SCHEMBL4095742

Molecular Formula:	C₁₃H₁₄BrNO	Molecular Weight:	280.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRZYLBJJTVABRL-UHFFFAOYSA-N

1147014-72-9

1-(7-BROMO-1H-INDAZOL-1-YL)ETHANONE (6 suppliers)

IUPAC Name: 1-(7-bromoindazol-1-yl)ethanone | CAS Registry Number: 1158680-87-5
Synonyms: ethanone,1-(7-bromo-1h-indazol-1-yl)-, Ethanone, 1-(7-bromo-1H-indazol-1-yl)-, KB-272317, L-1518

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OERWCDJFJQROCH-UHFFFAOYSA-N

1158680-87-5

1-(7-Bromo-1H-indol-2-yl)-2,2,2-trifluoroethanone (7 suppliers)

IUPAC Name: 1-(7-bromo-1H-indol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1820716-54-8
Synonyms: AKOS027366266, ZINC169725155

Molecular Formula:	C₁₀H₅BrF₃NO	Molecular Weight:	292.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULGYKLUHLLIIFE-UHFFFAOYSA-N

1820716-54-8

1-(7-Bromo-1H-indol-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(7-bromo-1H-indol-2-yl)ethanone | CAS Registry Number: 1368319-81-6
Synonyms: 1-(7-bromo-1H-indol-2-yl)ethanone, AKOS014668644

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOIYKZBNWOOPHG-UHFFFAOYSA-N

1368319-81-6

1-(7-bromo-1H-indol-3-yl)-1-Propanone (0 suppliers)

IUPAC Name: 1-(7-bromo-1H-indol-3-yl)propan-1-one | CAS Registry Number: 179473-61-1
Synonyms: SCHEMBL8889718, AKOS022678060, DA-09103, KB-267041, 1-propanone,1-(7-bromo-1h-indol-3-yl)-

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.107200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNZMIEMXIBKHGZ-UHFFFAOYSA-N

179473-61-1

1-(7-BROMO-1H-INDOL-3-YL)-2,2,2-TRICHLORO-ETHANONEï¼Œ97% (1 supplier)

1-(7-Bromo-1H-indol-3-yl)-2,2,2-trichloroethan-1-one (1 supplier)

2168799-97-9

1-(7-Bromo-1H-indol-3-yl)ethanone (9 suppliers)

IUPAC Name: 1-(7-bromo-1H-indol-3-yl)ethanone | CAS Registry Number: 944086-09-3
Synonyms: AGN-PC-015DXA, CTK8C2065, MolPort-022-426-872, ANW-67717, AKOS016006525, 1-(7-Bromo-1H-indole-3-yl)ethanone, AK-82259, KB-107264

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRGRITPJQJCAFA-UHFFFAOYSA-N

944086-09-3

1-(7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)-2-(methylamino)ethan-1-one (1 supplier)

2098138-90-8

1-(7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)-2-chloroethan-1-one (1 supplier)

2091268-15-2

1-(7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)-2-chloropropan-1-one (1 supplier)

2097954-51-1

1-(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-CHLORO-ETHANONE (2 suppliers)

IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone | CAS Registry Number: 939741-11-4
Synonyms: 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloro-ethanone, ZINC26444385, 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone

Molecular Formula:	C₁₀H₈BrClO₃	Molecular Weight:	291.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NELTXUJLPVBVJU-UHFFFAOYSA-N

939741-11-4

1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one (8 suppliers)

IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone | CAS Registry Number: 175136-36-4
Synonyms: 1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanone, 1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one, ZINC00042259, Maybridge1_002236, AC1LE0M9, CTK4D5268, HMS547N14, MolPort-001-004-329, CCG-41841, STK294398, AKOS003592723, AG-E-24870, CL 2745, MCULE-6555543188, AK-60355, KB-147595, FT-0605805, FT-0605806, SR-01000631889-1, I14-35331

Molecular Formula:	C₁₆H₁₃BrO₃	Molecular Weight:	333.176620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKMNAXMPRIKLNS-UHFFFAOYSA-N

175136-36-4

1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine (1 supplier)

634150-60-0

154901 to 154950 of 355877 results Page:

3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 3098 [3099] 3100