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 : 3
101901 to 101950 of 213820 results  Page: << Previous 50 Results 2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 2035 2036 2037 2038 [2039] 2040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[3-(2-hydroxyethoxymethyl)-5-methyl-2,6-dioxopyrimidin-4-yl]sulfanylbenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2-hydroxyethoxymethyl)-5-methyl-2,6-dioxopyrimidin-4-yl]sulfanylbenzonitrile | CAS Registry Number: 137897-80-4
Synonyms: 3'-CNHEPT, 6-((3-Cyanophenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(3-Cyanophenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, AC1L9R5F, 3-[3-(2-hydroxyethoxymethyl)-5-methyl-2,6-dioxo-pyrimidin-4-yl]sulfanylbenzonitrile

Molecular Formula: C15H15N3O4SMolecular Weight: 333.362300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYTLWIIWRNMZTJ-UHFFFAOYSA-N

137897-80-4
3-[3-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl]propanoate (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl]propanoate | CAS Registry Number: 93923-96-7
Synonyms: EINECS 300-187-1, LP010817, 1-(2-Carboxylatoethyl)-4,5-dihydro-3-(2-hydroxyethyl)-2-undecyl-1H-imidazol-3-ium, 1-(2-Carboxylatoethyl)-4,5-dihydro-3-(2-hydroxyethyl)-2-undecyl-1H-imidazolium, 3-(2-CARBOXYLATOETHYL)-1-(2-HYDROXYETHYL)-2-UNDECYL-4,5-DIHYDROIMIDAZOL-1-IUM

Molecular Formula: C19H36N2O3Molecular Weight: 340.500740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXGVYDNZMKVINS-UHFFFAOYSA-N

93923-96-7
3-[3-(2-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid (1 supplier)
3-[3-(2-Methoxyethoxy)phenyl]prop-2-enoic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 556044-13-4
Synonyms: 3-[3-(2-methoxyethoxy)phenyl]prop-2-enoic acid, ZINC20526781, AKOS009271287, NE30792, EN300-156910

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZENHHUDINQIFT-AATRIKPKSA-N

556044-13-4
3-[3-(2-methoxyethoxy)phenyl]prop-2-yn-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2-methoxyethoxy)phenyl]prop-2-yn-1-ol | CAS Registry Number: 1178764-00-5
Synonyms: 3-(3-(2-Methoxyethoxy)phenyl)prop-2-yn-1-ol, starbld0031620, CS-0233019

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKUSMCRRHNBHAF-UHFFFAOYSA-N

1178764-00-5
3-[3-(2-Methoxyethoxy)phenyl]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methoxyethoxy)phenyl]propanoic acid | CAS Registry Number: 1035271-23-8
Synonyms: 3-[3-(2-methoxyethoxy)phenyl]propanoic acid, SCHEMBL3668051, ZINC96300561, AKOS033602095, MCULE-2229458577, A1-08441, Z1824497803

Molecular Formula: C12H16O4Molecular Weight: 224.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNIISWOHWZGDNE-UHFFFAOYSA-N

1035271-23-8
3-[3-(2-METHOXYETHYL)-1,2,4-OXADIAZOL-5-YL]-1-(4-METHYLPHENYL)PYRIDAZIN-4(1H)-ONE (1 supplier)1708251-32-4
3-[3-(2-METHOXYETHYL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyethyl)-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 915920-01-3
Synonyms: Ambcb4012136, CTK5G9888, MolPort-013-711-521, AKOS010672884, AG-H-75904, AK107273, 3-(2-Methoxyethyl)-5-(piperidin-3-yl)-1,2,4-oxadiazole, 3-[3-(2-METHOXYETHYL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXDYUJBMCVLKBX-UHFFFAOYSA-N

915920-01-3
3-[3-(2-methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane (0 suppliers)912536-38-0
3-[3-(2-methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane dihydrochloride (0 suppliers)912461-48-4
3-[3-(2-METHOXYPHENOXY)PYRROLIDIN-1-YL]PROPAN-1-OL (1 supplier)
Compound Structure IUPAC Name: (6aS)-9-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 24314-87-2
Synonyms: Adiantifoline, (6as)-9-(2-{[(1s)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline, 20823-96-5, AC1L50VT, AC1Q56ML, CTK4F3367, KST-1A3436, AR-1A6803, AG-K-63683, NSC 146267, C09323, 4H-Dibenzo(de,g)quinoline, 9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-, (S-(R*,R*))-

Molecular Formula: C42H50N2O9Molecular Weight: 726.854400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UEKRHVIBSZVFQN-KYJUHHDHSA-N

24314-87-2
3-[3-(2-METHOXYPHENOXY)PYRROLIDIN-1-YL]PROPYL N-PHENYLCARBAMATE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 3-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]propyl N-phenylcarbamate | CAS Registry Number: 23044-19-1
Synonyms: CID6445129, LS-138170, 3-(o-Methoxyphenoxy)-1-pyrrolidinepropanol carbanilate (ester) fumarate hydrate (2:1:1), 1-Pyrrolidinepropanol, 3-(o-methoxyphenoxy)-, carbanilate (ester), fumarate, hydrate (2:1:1)

Molecular Formula: C46H56N4O12Molecular Weight: 856.956440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: LMUDCRGXKHSTHA-WXXKFALUSA-N

23044-19-1
3-[3-(2-Methoxyphenyl)-1,2,4-Oxadiazol-5-Yl]propanoic Acid (9 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 322725-48-4
Synonyms: ALBB-006304, STK239349, ASN 09890674, BBV-017223, CID6488375, 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, 3-[3-(2-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQXXNMCDSHIYDO-UHFFFAOYSA-N

322725-48-4
3-[3-(2-Methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 1006493-83-9
Synonyms: 3-[3-(2-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid, EN300-10882, ZINC4200448, AKOS033946556, NE42893, (2E)-3-[3-(2-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

Molecular Formula: C19H16N2O3Molecular Weight: 320.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWMBECWNLDCJTA-VAWYXSNFSA-N

1006493-83-9
3-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]benzoic acid | CAS Registry Number: 1395435-10-5
Synonyms: CHEMBL3261565, 3-(3-(2-methoxyphenyl)-4-oxothiazolidin-2-yl)benzoic acid

Molecular Formula: C17H15NO4SMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXSXEIPCIXQHQN-UHFFFAOYSA-N

1395435-10-5
3-[3-(2-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]ANILINE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline | CAS Registry Number: 915920-56-8
Synonyms: 3-[3-(2-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]ANILINE, AGN-PC-01KUYR, Ambcb9017992, CTK5G9921, MolPort-003-725-957, ZINC08701873, AKOS004121196, AG-H-75938, AK108834, 3-(3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)aniline

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGMJMEQGMYPTHV-UHFFFAOYSA-N

915920-56-8
3-[3-(2-Methylphenyl)-1,2,4-Oxadiazol-5-Yl]propanoic Acid (8 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 94192-15-1
Synonyms: 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, SureCN6326180, AGN-PC-00LZ55, CHEMBL2442689, CTK5H5590, MolPort-003-725-760, BB_SC-7306, BBL011630, STK724089, AKOS000134743, AG-H-88006, MCULE-7416357553, AK111716, BB 0242750, 3-(3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)propanoic acid, 3-(3-o-Tolyl-[1,2,4]oxadiazol-5-yl)-propionic acid, 1,2,4-Oxadiazole-5-propanoic acid, 3-(2-methylphenyl)-

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPVKAFMWSAOINX-UHFFFAOYSA-N

94192-15-1
3-[3-(2-Methylphenyl)propyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2-methylphenyl)propyl]aniline | CAS Registry Number: 1240529-42-3
Synonyms: 3-[3-(2-methylphenyl)propyl]aniline, EN300-89507, SCHEMBL9798944, ZINC34202355

Molecular Formula: C16H19NMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGVRHEVQSUDMPD-UHFFFAOYSA-N

1240529-42-3
3-[3-(2-methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylicacid chloride (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylic acid;chloride | CAS Registry Number: 101468-12-6
Synonyms: 3-(2-Methylpiperidino)propyl ester of coumarilic acid hydrochloride, 1-[3-(2-carboxy-1-benzofuran-3-yl)propyl]-2-methylpiperidinium chloride, COUMARILIC ACID, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, MONOHYDROCHLORIDE, AC1Q1SGR, AC1L1OW0, LS-55079, 3-[3-(2-methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylic acid chloride

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRCDFPKDCUHBLG-UHFFFAOYSA-N

101468-12-6
3-[3-(2-methylpiperidin-1-yl)propylamino]butanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2-methylpiperidin-1-yl)propylamino]butanoic acid | CAS Registry Number: 90853-24-0
Synonyms: AC1L1KH0, AKOS005848583, 3-[[3-(2-Methylpiperidino)propyl]amino]butyric acid, 3-[3-(2-methylpiperidin-1-yl)propylamino]butanoic acid

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLQSTVRMKWGVOL-UHFFFAOYSA-N

90853-24-0
3-[3-(2-Methylpropyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]propan-1-amine | CAS Registry Number: 926259-49-6
Synonyms: 3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]propan-1-amine, EN300-56024, CTK7E7885, ZINC21948992, AKOS000123292, MCULE-1795269964

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRHSZBJZEQRMGJ-UHFFFAOYSA-N

926259-49-6
3-[3-(2-Methylpropyl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]propan-1-amine;hydrochloride | CAS Registry Number: 1208929-74-1
Synonyms: 3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride, CTK7E7886, AKOS026744563, MCULE-9113148858, EN300-55997, Z1473039156

Molecular Formula: C9H18ClN3OMolecular Weight: 219.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFHPFCQPLMLAJE-UHFFFAOYSA-N

1208929-74-1
3-[3-(2-methylpropyl)piperazin-1-yl]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2-methylpropyl)piperazin-1-yl]propanoic acid | CAS Registry Number: 1060814-03-0
Synonyms: AB62101, 3-(3-ISOBUTYLPIPERAZIN-1-YL)PROPANOIC ACID, 3-(3-ISOBUTYL-PIPERAZIN-1-YL)-PROPIONIC ACID

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDSPVKSRJLHIHL-UHFFFAOYSA-N

1060814-03-0
3-[3-(2-naphthyl)acryloyl]-4H-chromen-4-one (1 supplier)
3-[3-(2-OXO-2H-CHROMEN-3-YL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID (1 supplier)
3-[3-(2-Oxopiperidin-1-yl)propoxy]benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-oxopiperidin-1-yl)propoxy]benzonitrile | CAS Registry Number: 1095101-70-4
Synonyms: 3-[3-(2-oxopiperidin-1-yl)propoxy]benzonitrile, ZINC34674842, AKOS005865010, MCULE-6987844907, EN300-95158, Z1270387307

Molecular Formula: C15H18N2O2Molecular Weight: 258.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFZFJGGMRBGDOH-UHFFFAOYSA-N

1095101-70-4
3-[3-(2H-1,3-Benzodioxol-5-yl)-4-formyl-1H-pyrazol-1-yl]propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)-4-formylpyrazol-1-yl]propanenitrile | CAS Registry Number: 956181-88-7
Synonyms: EN300-10786, 3-[3-(1,3-benzodioxol-5-yl)-4-formyl-1H-pyrazol-1-yl]propanenitrile, CTK7D0218, ZINC4200391, AKOS030748352, MCULE-4831305103

Molecular Formula: C14H11N3O3Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVKLZJZDLLYWEG-UHFFFAOYSA-N

956181-88-7
3-[3-(2H-1,3-Benzodioxol-5-ylmethyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxoquinazolin-2-yl]propanoic acid | CAS Registry Number: 735322-31-3
Synonyms: EN300-06729, 3-[3-(2H-1,3-benzodioxol-5-ylmethyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid, 3-(3-Benzo[1,3]dioxol-5-ylmethyl-4-oxo-3,4-dihydro-quinazolin-2-yl)-propionic acid, CTK7J3155, HMS1752P10, ZINC3886660, AKOS008029796, MCULE-1246802250

Molecular Formula: C19H16N2O5Molecular Weight: 352.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FORZUZUJCGUUSD-UHFFFAOYSA-N

735322-31-3
3-[3-(3,4,5-Trimethoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid (1 supplier)
3-[3-(3,4,5-trimethylphenyl)propyl]oxolane-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(3,4,5-trimethylphenyl)propyl]oxolane-2,5-dione | CAS Registry Number: 7478-64-0
Synonyms: NSC401514, AC1L80T5, NSC-401514

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STHYECFHYDZUIV-UHFFFAOYSA-N

7478-64-0
3-[3-(3,4-Dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-1-[3-(trifluoromethyl)phenyl]urea (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 338415-26-2
Synonyms: 3-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-1-[3-(trifluoromethyl)phenyl]urea, N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-N'-[3-(trifluoromethyl)phenyl]urea, ZINC8782001, AKOS005088729, MCULE-9699988425, KS-0000367Q, 3M-923

Molecular Formula: C21H13Cl2F3N4OMolecular Weight: 465.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRFNYZQEPBVQAR-UHFFFAOYSA-N

338415-26-2
3-[3-(3,4-difluorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile (5 suppliers)
3-[3-(3,4-DIMETHOXY-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID (1 supplier)
3-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-propanoic acid (2 suppliers)
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 738593-99-2
Synonyms: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic Acid, 3-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-propanoic acid, 3-(3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)propanoic acid, AC1M0AT7, AC1Q46R4, CTK6J7398, MolPort-002-469-768, BB_SC-1980, HMS1772F20, HMS3437C18, ALBB-012735, ZINC2358863, 9030AE, BBL009162, MFCD05130953, STK720257, AKOS000112020, MCULE-6366441534, AK251154, HE194378

Molecular Formula: C13H14N2O5Molecular Weight: 278.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QYZVRXJSSXDRLV-UHFFFAOYSA-N

738593-99-2
3-[3-(3,4-dimethoxyphenyl)-3-oxopropyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-3-oxopropyl]quinazolin-4-one | CAS Registry Number: 134563-07-8
Synonyms: BRN 5352873, 3-(3-(3,4-Dimethoxyphenyl)-3-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-(3,4-dimethoxyphenyl)-3-oxopropyl)-, 4(3H)-Quinazolinone, 3-[3-(3,4-dimethoxyphenyl)-3-oxopropyl]-, AC1Q6DZ2, AGN-PC-0JL5X2, AC1L207U, LS-140822, 3-[3-(3,4-dimethoxyphenyl)-3-oxopropyl]quinazolin-4(3h)-one

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUHNTPUIWSQBPF-UHFFFAOYSA-N

134563-07-8
3-[3-(3,4-Dimethoxyphenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-4-formylpyrazol-1-yl]propanenitrile | CAS Registry Number: 956199-35-2
Synonyms: 3-[3-(3,4-dimethoxyphenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile, EN300-10396, CTK7D0209, ZINC3394772, AKOS030748344, MCULE-1443249562, SR-01000058799, SR-01000058799-1

Molecular Formula: C15H15N3O3Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBKFWAUOPVYEOO-UHFFFAOYSA-N

956199-35-2
3-[3-(3,4-DIMETHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-1-(4-METHYLPHENYL)PYRIDAZIN-4(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)pyridazin-4-one | CAS Registry Number: 1986519-15-6
Synonyms: 3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)pyridazin-4(1H)-one, 3-[3-(3,4-DIMETHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-1-(4-METHYLPHENYL)PYRIDAZIN-4-ONE, 3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)-1,4-dihydropyridazin-4-one, AKOS025392994, BS-6460

Molecular Formula: C21H18N4O2Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSNTZMWVCQTUJW-UHFFFAOYSA-N

1986519-15-6
3-[3-(3,4-DIMETHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-1-METHYL-1H-INDOLE (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylphenyl)-5-(1-methylindol-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 1984073-23-5
Synonyms: 3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-1H-indole, HTS004150, ZINC98212045, AKOS025392696, BS-5479, 3-(3,4-dimethylphenyl)-5-(1-methylindol-3-yl)-1,2,4-oxadiazole

Molecular Formula: C19H17N3OMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIZBXUURANPKMT-UHFFFAOYSA-N

1984073-23-5
3-[3-(3,4-Dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 1006443-27-1
Synonyms: 3-[3-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid, CTK7I2972, AKOS030661927, MCULE-6291901111, Z57044222, (2E)-3-[3-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]acrylic acid

Molecular Formula: C20H18N2O2Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKHDGRDMQXGBQK-UHFFFAOYSA-N

1006443-27-1
3-[3-(3,5-dichloro-4-fluoro-phenyl)-4,4,4-trifluoro-3-hydroxy-butyryl]-5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxylic acid methyl ester (0 suppliers)1414377-96-0
3-[3-(3,5-dichloro-4-fluoro-phenyl)-4,4,4-trifluoro-but-2-enoyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxylic acid methyl ester (0 suppliers)1414378-03-2
3-[3-(3,5-Dichlorophenoxy)propyl]-3,4-dihydro-1,2,3-benzotriazin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(3,5-dichlorophenoxy)propyl]-1,2,3-benzotriazin-4-one | CAS Registry Number: 866009-38-3
Synonyms: 3-[3-(3,5-dichlorophenoxy)propyl]-1,2,3-benzotriazin-4(3H)-one, 3-[3-(3,5-dichlorophenoxy)propyl]-3,4-dihydro-1,2,3-benzotriazin-4-one, AC1MXBKO, KS-00003OQS, ZINC4109941, AKOS005110175, MCULE-7749045041, MS-2865, 3-[3-(3,5-dichlorophenoxy)propyl]-1,2,3-benzotriazin-4-one

Molecular Formula: C16H13Cl2N3O2Molecular Weight: 350.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQBZLWHIQJJFGP-UHFFFAOYSA-N

866009-38-3
3-[3-(3,5-DICHLOROPHENYL)UREIDO]-4-ETHOXY- (1 supplier)
3-[3-(3,5-dichloropyridin-2-yl)sulfanylpropyl]-1,3-thiazolidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3,5-dichloropyridin-2-yl)sulfanylpropyl]-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41956-50-7
Synonyms: 3,5-Dichloro-2-(3-(3-thiazolidinyl)propylthio)pyridine hydrochloride, Pyridine, 3,5-dichloro-2-(3-(3-thiazolidinyl)propylthio)-, hydrochloride, Thiazolidine, 3-(3-(3,5-dichloro-2-pyridyl)thiopropyl)-, hydrochloride, AC1MI5JC, AGN-PC-0KO8OB, LS-151261, 3-[3-(3,5-dichloropyridin-2-yl)sulfanylpropyl]-1,3-thiazolidine hydrochloride

Molecular Formula: C11H15Cl3N2S2Molecular Weight: 345.739200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SENPVRDOTJDJJN-UHFFFAOYSA-N

41956-50-7
3-[3-(3,5-DImethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 500025-28-5
Synonyms: 3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, SCHEMBL6327249, ALBB-029803, ZX-AN080616, MFCD09034200, ZINC34797591, AKOS004119171, 1,2,4-oxadiazole-5-propanoic acid, 3-(3,5-dimethoxyphenyl)-

Molecular Formula: C13H14N2O5Molecular Weight: 278.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YKLWREJOQSRFMG-UHFFFAOYSA-N

500025-28-5
3-[3-(3,5-Dimethyl-1H-pyrazol-4-yl)-propoxy]-4-fluoro-benzoic acid methyl ester (0 suppliers)1446701-54-7
3-[3-(3,5-DIMETHYL-PYRAZOL-1-YL)-PROPYL]-2-MERCAPTO-3H-QUINAZOLIN-4-ONE (1 supplier)
3-[3-(3-aminobenzyl)-4-oxo-1,4-dihydropyridazin-1-(4H)-one]benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[(3-aminophenyl)methyl]-4-oxopyridazin-1-yl]benzonitrile | CAS Registry Number: 1314392-84-1
Synonyms: SCHEMBL13274755, IJEXXKYOSZAYMW-UHFFFAOYSA-N, ZINC98184121, 3-[3-(3-aminobenzyl)-4-oxopyridazin-1(4H)-yl]benzonitrile, Benzonitrile, 3-[3-[(3-aminophenyl)methyl]-4-oxo-1(4H)-pyridazinyl]-

Molecular Formula: C18H14N4OMolecular Weight: 302.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJEXXKYOSZAYMW-UHFFFAOYSA-N

1314392-84-1
3-[3-(3-Aminophenyl)propyl]phenol (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-aminophenyl)propyl]phenol | CAS Registry Number: 80861-19-4
Synonyms: 3-[3-(3-aminophenyl)propyl]phenol, EN300-89506, SCHEMBL9799181, ZINC39290758

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRMAUYYUWGOSCP-UHFFFAOYSA-N

80861-19-4
101901 to 101950 of 213820 results  Page: << Previous 50 Results 2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 2035 2036 2037 2038 [2039] 2040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company