Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
86051 to 86100 of 278503 results  Page: << Previous 50 Results 1720 1721 [1722] 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-phenoxypropan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-phenoxypropan-2-ol | CAS Registry Number: 73823-53-7
Synonyms: BRN 5272684, 2-Propanol, 1-phenoxy-3-(3-quinuclidinylamino)-, 3-(beta-Hydroxy-gamma-phenoxypropylamino)quinuclidine, AC1MHRUA, AKOS010123476, LS-122626, 1-Phenoxy-3-(3-quinuclidinylamino)-2-propanol

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWSRPMTTXXPWTC-UHFFFAOYSA-N

73823-53-7
1-(1-Azepanyl)-2-(methylamino)-1-ethanone hydrochloride (3 suppliers)
1-(1-Azepanyl)-2-bromo-1-propanone (3 suppliers)
1-(1-AZEPANYL)ACETONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(azepan-1-yl)propan-2-one | CAS Registry Number: 23982-56-1
Synonyms: SBB046417, 1-(1-azepanyl)acetone, 1-azaperhydroepinylacetone, 1-Azepan-1-ylpropan-2-one, 1-Azepan-1-yl-propan-2-one, 1-(azepan-1-yl)propan-2-one, SCHEMBL12226479, MolPort-004-962-232, ALBB-003773, STK502683, AKOS000321706, KB-90501, BB 0240323, Y-6186

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WATMULOULXASJC-UHFFFAOYSA-N

23982-56-1
1-(1-azetidinyl)-2-(4-bromophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-1-yl)-2-(4-bromophenyl)ethanone | CAS Registry Number: 1387381-12-5
Synonyms: 1-(azetidin-1-yl)-2-(4-bromophenyl)ethanone, SCHEMBL15301122, DECFPYDKGZGGPK-UHFFFAOYSA-N, ZINC60633000, AKOS008763938, AK200153, Ethanone, 1-(1-azetidinyl)-2-(4-bromophenyl)-

Molecular Formula: C11H12BrNOMolecular Weight: 254.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DECFPYDKGZGGPK-UHFFFAOYSA-N

1387381-12-5
1-(1-azetidinyl)-3-(4-nitrophenyl)-1-propanone (1 supplier)
Compound Structure IUPAC Name: 1-(azetidin-1-yl)-3-(4-nitrophenyl)propan-1-one | CAS Registry Number: 1374666-19-9
Synonyms: SCHEMBL4404789, ZINC148801608, 1-Propanone, 1-(1-azetidinyl)-3-(4-nitrophenyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INZCQRPXEMDGQB-UHFFFAOYSA-N

1374666-19-9
1-(1-azido-2,2,2-trideuterioethyl)naphthalene (5 suppliers)
Compound Structure IUPAC Name: 1-(1-azido-2,2,2-trideuterioethyl)naphthalene | CAS Registry Number: 1189510-47-1
Synonyms: 1-(1-Naphthyl)ethylazide-d3, 1-Naphthaleneethylazide-d3, 1-(1-Azidoethyl)naphthalene-d3, CTK8F2617, AG-A-11548

Molecular Formula: C12H11N3Molecular Weight: 200.254325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEPCLNPZBGYRDT-FIBGUPNXSA-N

1189510-47-1
1-(1-Azidoethenyl)-4-methoxybenzene - A0616 (1 supplier)34910-42-4
1-(1-AZIRIDINYL)PHTHALAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)phthalazine | CAS Registry Number: 17998-18-4
Synonyms: 1-(1-Aziridinyl)phthalazine, NSC64819, AIDS125183, AIDS-125183, CID248186, NSC 64819

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWSPSSISMZSFLU-UHFFFAOYSA-N

17998-18-4
1-(1-AZIRIDINYLCARBONYL)-PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl(piperazin-1-yl)methanone | CAS Registry Number: 6540-50-7
Synonyms: CTK5C2658, AG-G-46145

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSTBRLZOUVFOBB-UHFFFAOYSA-N

6540-50-7
1-(1-AZIRIDINYLCARBOTHIOYL)AZIRIDINE (3 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)methanethione | CAS Registry Number: 13163-23-0
Synonyms: NCIOpen2_000567, NSC68888, 1-(1-Aziridinylcarbothioyl)aziridine, AIDS125323, AIDS-125323, CID249975, NSC 68888

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRZIVQTXDOLKAT-UHFFFAOYSA-N

13163-23-0
1-(1-benzenesulfonyl-1h-pyrrol-3-yl)-1-phenyl-methanone (0 suppliers)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)pyrrol-3-yl]-phenylmethanone | CAS Registry Number: 81453-99-8
Synonyms: AC1L9TE1, CHEMBL58733, CTK2I7031, AG-J-82135, 1H-Pyrrole, 3-benzoyl-1-(phenylsulfonyl)-, [1-(benzenesulfonyl)pyrrol-3-yl]-phenylmethanone, 1-(1-Benzenesulfonyl-1H-pyrrol-3-yl)-1-phenyl-methanone

Molecular Formula: C17H13NO3SMolecular Weight: 311.355020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBDINRKZIIQNMR-UHFFFAOYSA-N

81453-99-8
1-(1-benzenesulfonyl-2,3-dihydro-1H-indol-5-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]ethanone | CAS Registry Number: 118757-07-6
Synonyms: 1-(1-Benzenesulfonyl-2,3-dihydro-1H-indol-5-yl)-ethanone, SCHEMBL397088, XWLXCPAOTPHXLP-UHFFFAOYSA-N, AKOS027652645, 1-(1-(phenylsulfonyl)indolin-5-yl)ethanone

Molecular Formula: C16H15NO3SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWLXCPAOTPHXLP-UHFFFAOYSA-N

118757-07-6
1-(1-benzhydryl-2,5-dimethyl-1H-pyrrol-3-yl)-2-chloroethanone (0 suppliers)
1-(1-benzhydrylazetidin-3-yl)cyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)cyclopropan-1-amine | CAS Registry Number: 852655-67-5
Synonyms: 1-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-CYCLOPROPANAMINE, SCHEMBL5451989, BPQNQVSMKCEFRO-UHFFFAOYSA-N, ZINC95708177, AKOS025402806, PB28907, AK176874, Q-2302, 1-(1-benzhydryl-azetidin-3-yl)-cyclopropylamine

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPQNQVSMKCEFRO-UHFFFAOYSA-N

852655-67-5
1-(1-benzhydrylazetidin-3-yl)imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)imidazole | CAS Registry Number: 153836-43-2
Synonyms: AGN-PC-09TR64, SCHEMBL8438434, HJNMURUFTHCDES-UHFFFAOYSA-N, 1-Benzhydryl-3-(1-imidazolyl)azetidine, 1-(1-benzhydrylazetidin-3-yl)-1H-imidazole, 1H-Imidazole, 1-[1-(diphenylmethyl)-3-azetidinyl]-

Molecular Formula: C19H19N3Molecular Weight: 289.374260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJNMURUFTHCDES-UHFFFAOYSA-N

153836-43-2
1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-2-phenylethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-2-phenylethanol | CAS Registry Number: 82158-26-7
Synonyms: alpha-(4-Chlorophenyl)-alpha-(phenylmethyl)-2-benzofuranmethanol, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-alpha-(phenylmethyl)-, AC1L55OU, SCHEMBL11108233, LS-35150

Molecular Formula: C22H17ClO2Molecular Weight: 348.822180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAUXHPGIOILSKR-UHFFFAOYSA-N

82158-26-7
1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 82158-23-4
Synonyms: alpha-(4-Chlorophenyl)-alpha-methyl-2-benzofuranmethanol, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-alpha-methyl-, AC1MIEKN, SCHEMBL10837781, YOJWZTMPJRZZNV-UHFFFAOYSA-N, LS-35145, 1(benzofuran-2-yl)-1-(p-chlorophenyl)ethanol

Molecular Formula: C16H13ClO2Molecular Weight: 272.726220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOJWZTMPJRZZNV-UHFFFAOYSA-N

82158-23-4
1-(1-Benzofuran-2-yl)-1-ethanamine hydrochloride (0 suppliers)3710-47-2
1-(1-BENZOFURAN-2-YL)-1-PHENYLMETHANAMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-2-yl(phenyl)methanamine;hydrochloride | CAS Registry Number: 109194-12-9
Synonyms: 1-(1-benzofuran-2-yl)-1-phenylmethanamine hydrochloride, AC1Q3CU6, AGN-PC-00WFD4, SureCN12987906, CTK8E2972, MolPort-004-159-152, AK-55515, KB-212348, EN300-24321, Benzofuran-2-yl(phenyl)methanamine hydrochloride, 1-benzofuran-2-yl(phenyl)methanamine;hydrochloride

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMEZLAOJMVUUEP-UHFFFAOYSA-N

109194-12-9
1-(1-benzofuran-2-yl)-2-bromoethan-1-one (17 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)-2-bromoethanone | CAS Registry Number: 23489-36-3
Synonyms: ZINC00158630, CID2735451, ST5214207

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVRNCBWTEDOAQA-UHFFFAOYSA-N

23489-36-3
1-(1-benzofuran-2-yl)-2-fluoroethanamine (0 suppliers)
1-(1-BENZOFURAN-2-YL)-2-METHOXYETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)-2-methoxyethanamine | CAS Registry Number: 1038363-68-6
Synonyms: AKOS009150080

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPGRLEDJYSJCRL-UHFFFAOYSA-N

1038363-68-6
1-(1-BENZOFURAN-2-YL)-2-METHYLPROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1038709-93-1
Synonyms: 1-(1-benzofuran-2-yl)-2-methylpropan-1-amine, MolPort-005-271-230, AKOS009275031, EN300-74710

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXXIDXQZKJWBET-UHFFFAOYSA-N

1038709-93-1
1-(1-benzofuran-2-yl)-2-tert-butylsulfanylcarbothioylsulfanylethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)-2-tert-butylsulfanylcarbothioylsulfanylethanone | CAS Registry Number: 4739-21-3
Synonyms: NSC343045, AC1L7GPF, AGN-PC-0JMA7A, MolPort-002-890-485, BTB03865, CCG-45097, ZINC01579657, NSC-343045, SR-01000634886-1, 2-benzo[b]furan-2-yl-2-oxoethyl (tert-butylthio)methanedithioate

Molecular Formula: C15H16O2S3Molecular Weight: 324.481340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WVGMXLNMSGSEFY-UHFFFAOYSA-N

4739-21-3
1-(1-BEnzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (~{E})-1-(1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 112677-18-6
Synonyms: (2E)-1-(1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one, 1-(1-Benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one, MolPort-008-438-935, MolPort-020-479-563, ALBB-028401, STL469236, ZINC45895549, AKOS013016449, NS-02477, EN300-186429, 1-(Benzofuran-2-yl)-3-(dimethylamino)-2-propene-1-one, 2-propen-1-one, 1-(2-benzofuranyl)-3-(dimethylamino)-, (2E)-

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYDIXICMUJTETF-BQYQJAHWSA-N

112677-18-6
1-(1-BENZOFURAN-2-YL)ETHANOL (5 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)ethanol | CAS Registry Number: 99058-80-7
Synonyms: 1-(1-benzofuran-2-yl)ethanol, alpha-Methyl-2-benzofuranmethanol, AC1NLQH5, AC1Q2BTR, SureCN4047365, CTK5I0193, MolPort-002-468-931, HMS1771D21, AKOS000249371, AG-I-00839, MCULE-3188472730, KB-212349, EN300-13271

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCLFEKBHGKCUPA-UHFFFAOYSA-N

99058-80-7
1-(1-benzofuran-2-yl)ethylhydrazine (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)ethylhydrazine | CAS Registry Number: 1016498-93-3
Synonyms: AGN-PC-02MROR, CTK7F1394, MolPort-004-314-801, AKOS000153317, AG-C-46889, 1-(1-(BENZOFURAN-2-YL)ETHYL)HYDRAZINE, 1-[1-(1-BENZOFURAN-2-YL)ETHYL]HYDRAZINE

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFOGVQSEDJNVMC-UHFFFAOYSA-N

1016498-93-3
1-(1-Benzofuran-2-ylcarbonyl)piperazine (0 suppliers)
1-(1-BENZOFURAN-2-YLCARBONYL)PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-2-yl(piperidin-1-yl)methanone | CAS Registry Number: 77509-75-2
Synonyms: 1-(1-benzofuran-2-ylcarbonyl)piperidine, 1-benzofuran-2-yl(piperidin-1-yl)methanone, AG-H-10223, 1-(1-benzofuran-2-carbonyl)piperidine, benzo[d]furan-2-yl piperidyl ketone, ZINC00335899, AC1LGEBY, AC1Q5K4O, Oprea1_501113, CTK5E4570, MolPort-000-375-209, 1-(2-Benzofuranylcarbonyl)piperidine, SBB097458, STK899151, 2-benzofuranyl(1-piperidinyl)methanone, AKOS002205380, MCULE-1329709475, Methanone,2-benzofuranyl-1-piperidinyl-, KB-119502, KB-119503

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCCONCXAKSPQFI-UHFFFAOYSA-N

77509-75-2
1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone (12 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-3-yl)-2-bromoethanone | CAS Registry Number: 187657-92-7
Synonyms: 1-(Benzofuran-3-yl)-2-bromoethanone, AG-E-36614, 1-(1-benzofuran-3-yl)-2-bromoethanone, 1-(benzofuran-3-yl)-2-bromoethan-1-one, (1-Benzofuran-3-yl)-2-bromo-1-ethanone, ZINC00159054, PubChem7014, AC1MCR2Q, CTK4D9588, MolPort-000-142-807, ANW-63366, SBB099037, AKOS005215847, CC27505, RP05798, Ethanone,1-(3-benzofuranyl)-2-bromo-, AK-84505, KB-07995, 1-benzo[b]furan-3-yl-2-bromoethan-1-one, 1-(Benzofuran-3-yl)-2-bromoethan-1-one;

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVHFTONHSRLBGL-UHFFFAOYSA-N

187657-92-7
1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-5-yl)-2-bromoethanone | CAS Registry Number: 844891-02-7
Synonyms: 1-(1-benzofuran-5-yl)-2-bromoethanone, ZINC04277251, AC1MDSS0, 5-(Bromoacetyl)benzo[b]furan, MolPort-000-142-335, SBB099035, CC07105, RP05800, 1-benzo[b]furan-5-yl-2-bromoethan-1-one, KB-146262, 1-(1-Benzofuran-5-yl)-2-bromoethan-1-one, Y4182, I14-100705

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRXJQVYCIGDILC-UHFFFAOYSA-N

844891-02-7
1-(1-Benzofuran-5-yl)hexan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzofuran-5-yl)hexan-1-one | CAS Registry Number: 1951439-58-9

Molecular Formula: C14H16O2Molecular Weight: 216.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVEIYWAUXGBWLP-UHFFFAOYSA-N

1951439-58-9
1-(1-benzothien-3-yl)methanamine (1 supplier)
1-(1-Benzothienphen-5-yl)-1H-pyrrole (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)pyrrole | CAS Registry Number: 1481442-39-0
Synonyms: 1-(1-benzothiophen-5-yl)-1H-pyrrole, SCHEMBL16720453, MFCD21102469, ZINC82375625, AKOS009103074, AS-8971

Molecular Formula: C12H9NSMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWUSCUMKENVSRS-UHFFFAOYSA-N

1481442-39-0
1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone | CAS Registry Number: 97511-06-3
Synonyms: 1-(1-benzothiophen-2-yl)-2-bromoethanone, 1-(Benzo[b]thiophen-2-yl)-2-bromoethan-1-one, ZINC04277266, AC1MDSYI, 2-(Bromoacetyl)thianaphthene, CTK5H9374, 2-(Bromoacetyl)benzo[b]thiophene, MolPort-000-142-436, SBB101553, AG-H-97429, CC12205, RP06234, KB-88416, Y4874, 1-benzo[b]thiophen-2-yl-2-bromoethan-1-one, 1-(1-Benzothiophen-2-yl)-2-bromoethan-1-one, 1-(BENZOTHIOPHEN-2-YL)-2-BROMOETHAN-1-ONE, I14-93669

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVTSOGFICBVCRE-UHFFFAOYSA-N

97511-06-3
1-(1-BENZOTHIOPHEN-2-YL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 3-benzylsulfanyl-6-methylpyridazine | CAS Registry Number: 5273-16-5
Synonyms: 3-(benzylsulfanyl)-6-methylpyridazine, NSC66087, AC1L6MUW, AC1Q7E2X, CTK4J6370, 3-benzylsulfanyl-6-methylpyridazine, AR-1E7377, NSC-66087, AG-J-24838, Pyridazine,3-methyl-6-[(phenylmethyl)thio]-, Pyridazine,3-(benzylthio)-6-methyl- (7CI,8CI); NSC 66087

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRISXBRDSVXANT-UHFFFAOYSA-N

5273-16-5
1-(1-benzothiophen-2-yl)cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)cyclohexan-1-amine | CAS Registry Number: 143603-26-3
Synonyms: Cyclohexanamine, 1-benzo[b]thien-2-yl-, NSC708121, ACMC-20bbzv, AC1L9GJR, SureCN7095248, CHEMBL18556, CTK0B4318, CHEBI:121087, DNC012290, 1-(1-Benzothien-2-yl)cyclohexanamine, AG-J-52616, NSC-708121, 1-Benzo[b]thiophen-2-yl-cyclohexylamine, Thionaphthene, 2-[1-aminocyclohex-1-yl]-, 1-(1-benzothiophen-2-yl)cyclohexan-1-amine

Molecular Formula: C14H17NSMolecular Weight: 231.356480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYVMNAZTYJDWIZ-UHFFFAOYSA-N

143603-26-3
1-(1-BENZOTHIOPHEN-2-YLETHYL)-1-HYDROXY-UREA (1 supplier)
Compound Structure IUPAC Name: 1-[2-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 142118-32-9
Synonyms: AG-D-29787, Urea, N-(2-benzo[b]thien-2-ylethyl)-N-hydroxy-, ACMC-20n18q, CTK0B6162, SBB070627, ZINC34006258, AKOS015895393, 1-(1-benzothiophen-2-ylethyl)-1-hydroxy-urea, I06-0648

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRILLUAJCNTTRI-UHFFFAOYSA-N

142118-32-9
1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-ylethanol;chloride (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-ylethanol;chloride | CAS Registry Number: 7388-09-2
Synonyms: alpha-(Morpholinomethyl)benzo(b)thiophene-3-methanol hydrochloride, BENZO(b)THIOPHENE-3-METHANOL, alpha-(MORPHOLINOMETHYL)-, HYDROCHLORIDE, AC1L2N1R, LS-41238, 1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-ylethanol chloride

Molecular Formula: C14H18ClNO2SMolecular Weight: 299.816220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKZHSRQBESRMRN-UHFFFAOYSA-N

7388-09-2
1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-ylethanone chloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-ylethanone;chloride | CAS Registry Number: 7349-50-0
Synonyms: Benzo(b)thien-3-yl morpholinomethyl ketone hydrochloride, 3-(Morpholinoacetyl)benzo(b)thiophene hydrochloride, Benzo(b)thiophene, 3-(morpholinoacetyl)-, hydrochloride, KETONE, BENZO(b)THIEN-3-YL MORPHOLINOMETHYL, HYDROCHLORIDE, AC1L2MZV, LS-87044, 4-[2-(1-benzothiophen-3-yl)-2-oxoethyl]morpholin-4-ium chloride

Molecular Formula: C14H16ClNO2SMolecular Weight: 297.800340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCYPINAQASUOBA-UHFFFAOYSA-N

7349-50-0
1-(1-benzothiophen-3-yl)-2-piperidin-1-ium-1-ylethanone chloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-piperidin-1-ium-1-ylethanone;chloride | CAS Registry Number: 7349-48-6
Synonyms: Benzo(b)thien-3-yl piperidinomethyl ketone hydrochloride, 3-(Piperidinoacetyl)benzo(b)thiophene hydrochloride, Benzo(b)thiophene, 3-(piperidinoacetyl)-, hydrochloride, KETONE, BENZO(b)THIEN-3-YL PIPERIDINOMETHYL, HYDROCHLORIDE, AC1L2MZN, LS-87045

Molecular Formula: C15H18ClNOSMolecular Weight: 295.827520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSEIVYRGQGGLDG-UHFFFAOYSA-N

7349-48-6
1-(1-benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-ylethanol;chloride (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-ylethanol;chloride | CAS Registry Number: 7349-53-3
Synonyms: alpha-(Pyrrolidinomethyl)benzo(b)thiophene-3-methanol hydrochloride, BENZO(b)THIOPHENE-3-METHANOL, alpha-(PYRROLIDINOMETHYL)-, HYDROCHLORIDE, AC1L2MZZ, LS-41241, 1-(1-benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-ylethanol chloride

Molecular Formula: C14H18ClNOSMolecular Weight: 283.816820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAKBAKAJNGBCMG-UHFFFAOYSA-N

7349-53-3
1-(1-benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-ylethanone chloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-ylethanone;chloride | CAS Registry Number: 7349-49-7
Synonyms: Benzo(b)thien-3-yl pyrrolidinomethyl ketone hydrochloride, 3-(Pyrrolidinoacetyl)benzo(b)thiophene hydrochloride, Benzo(b)thiophene, 3-(pyrrolidinoacetyl)-, hydrochloride, KETONE, BENZO(b)THIEN-3-YL PYRROLIDINOMETHYL, HYDROCHLORIDE, AC1L2MZR, LS-87046, 1-[2-(1-benzothiophen-3-yl)-2-oxoethyl]pyrrolidinium chloride

Molecular Formula: C14H16ClNOSMolecular Weight: 281.800940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUPRXJGWLKSRGU-UHFFFAOYSA-N

7349-49-7
1-(1-benzothiophen-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(1-benzothiophen-3-yl)-3-(dibenzylamino)propan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-3-(dibenzylamino)propan-1-one;hydrochloride | CAS Registry Number: 2235-93-0
Synonyms: AGN-PC-04FBVR, NSC108943, NSC-108943

Molecular Formula: C25H24ClNOSMolecular Weight: 421.982160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSUVXWLWYDCSEV-UHFFFAOYSA-N

2235-93-0
1-(1-benzothiophen-3-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol;hydrochloride | CAS Registry Number: 75510-52-0
Synonyms: 1-(Benzo(b)thien-3-yloxy)-3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(benzo(b)thien-3-yloxy)-3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-, hydrochloride, AC1MHW3K, LS-121708, 1-(1-benzothiophen-3-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol hydrochloride

Molecular Formula: C21H26ClNO4SMolecular Weight: 423.953440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZPIQZZCGZVWRBL-UHFFFAOYSA-N

75510-52-0
1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone | CAS Registry Number: 1131-87-9
Synonyms: 5-(Bromoacetyl)benzo[b]thiophene, 1-(1-benzothiophen-5-yl)-2-bromoethanone, ZINC03880884, AC1OEOXD, CTK4A8135, MolPort-000-142-742, SBB101551, AKOS015908840, AG-B-77204, AG-D-32850, CC24805, RP06232, Ethanone,1-benzo[b]thien-5-yl-2-bromo-, KB-81691, Y7092, 1-benzo[b]thiophen-5-yl-2-bromoethan-1-one, 1-(Benzo[b]thiophen-5-yl)-2-bromoethan-1-one, I14-34689, Ketone,benzo[b]thien-5-yl bromomethyl (7CI,8CI);5-(Bromoacetyl)benzo[b]thiophene;

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTQPGUCRHJHYIA-UHFFFAOYSA-N

1131-87-9
1-(1-benzothiophen-5-yl)-4-ethenylimidazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)-4-ethenylimidazolidin-2-one | CAS Registry Number: 1188265-92-0
Synonyms: 1-(BENZO[B]THIOPHEN-5-YL)-4-VINYLIMIDAZOLIDIN-2-ONE, AKOS022177350, MB12298, AK-38748

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZAJCTUBIQVDIO-UHFFFAOYSA-N

1188265-92-0
1-(1-benzothiophen-7-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-7-yl)ethanone | CAS Registry Number: 22720-52-1
Synonyms: 7-acetylbenzo[b]thiophene, AGN-PC-0I3U37, SCHEMBL3793757, MolPort-024-055-900, Ethanone, 1-benzo[b]thien-7-yl-, 1-(Benzo[b]thiophen-7-yl)ethanone, AKOS019724749, 1-(1-benzothiophen-7-yl)ethan-1-one, NE50643, KB-215627

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNAQOGFFDWSXKQ-UHFFFAOYSA-N

22720-52-1
86051 to 86100 of 278503 results  Page: << Previous 50 Results 1720 1721 [1722] 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company