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CHEMICAL products beginning with : 4
29601 to 29650 of 199327 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 [593] 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinoline (4 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinoline | CAS Registry Number: 401566-43-6
Synonyms: 1-[2-(Trifluoromethyl)quinol-4-yl]homopiperazine, PC5893, AC1MCRZU, SCHEMBL2724231, CHEMBL2098365, CTK7B7012, MolPort-001-776-193, TCMDC-142673, GSK1650100A, ZINC2243213, ZX-AP000914, MFCD03094309, AKOS026675560, PS-6741, AK405856, KB-90349

Molecular Formula: C15H16F3N3Molecular Weight: 295.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAYXOCDRUHABFK-UHFFFAOYSA-N

401566-43-6
4-(1,4-Diazepan-1-yl)-2-(trifluoromethyl)quizoline (3 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinazoline | CAS Registry Number: 1190198-38-9
Synonyms: 4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinazoline, 4-(1,4-Diazepan-1-yl)-2-(trifluoromethyl)-quinazoline, CTK7B7013, diazepanyltrifluoromethylquinazoline, MolPort-009-194-659, KS-00001Q7Y, ZINC40566689, AKOS005073165, KD-0718, MCULE-2123439422, RP15956, AJ-103665, TR-065611

Molecular Formula: C14H15F3N4Molecular Weight: 296.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PHKQYXUECQYYDB-UHFFFAOYSA-N

1190198-38-9
4-(1,4-Diazepan-1-yl)-2-methyl-5,6,7,8-tetrahydroquizoline (4 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)-2-methyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1708428-23-2
Synonyms: 4-(1,4-Diazepan-1-yl)-2-methyl-5,6,7,8-tetrahydroquinazoline, ZINC96516915, AKOS027458978, 4-[1,4]Diazepan-1-yl-2-methyl-5,6,7,8-tetrahydro-quinazoline

Molecular Formula: C14H22N4Molecular Weight: 246.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBPDNQSGILWWLH-UHFFFAOYSA-N

1708428-23-2
4-(1,4-Diazepan-1-yl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 1707566-44-6
Synonyms: ZINC96516914, AKOS027457576, 4-[1,4]Diazepan-1-yl-2-methyl-6,7-dihydro-5H-cyclopentapyrimidine

Molecular Formula: C13H20N4Molecular Weight: 232.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPUHJNUQKJMSHJ-UHFFFAOYSA-N

1707566-44-6
4-(1,4-Diazepan-1-yl)-2-methylpyrazolo[1,5-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)-2-methylpyrazolo[1,5-a]pyrazine | CAS Registry Number: 1707394-43-1
Synonyms: 4-(1,4-diazepan-1-yl)-2-methylpyrazolo[1,5-a]pyrazine, ZINC96516380, AKOS026706467, F1907-0632, 1-{2-methylpyrazolo[1,5-a]pyrazin-4-yl}-1,4-diazepane

Molecular Formula: C12H17N5Molecular Weight: 231.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASGNPPOTYNXBAH-UHFFFAOYSA-N

1707394-43-1
4-(1,4-Diazepan-1-yl)-3,5-difluorobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)-3,5-difluorobenzoic acid | CAS Registry Number: 1483512-66-8
Synonyms: 4-(1,4-diazepan-1-yl)-3,5-difluorobenzoic acid, ZINC63005057, AKOS012489401, MCULE-5074382084, SEL10972394, EN300-151786

Molecular Formula: C12H14F2N2O2Molecular Weight: 256.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UXEFJZMEAKQWAA-UHFFFAOYSA-N

1483512-66-8
4-(1,4-Diazepan-1-yl)-3,5-difluorobenzoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)-3,5-difluorobenzoic acid;hydrochloride | CAS Registry Number: 1797549-43-9
Synonyms: MCULE-4307038824, EN300-138834

Molecular Formula: C12H15ClF2N2O2Molecular Weight: 292.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VZEYTWRDUAHIKF-UHFFFAOYSA-N

1797549-43-9
4-(1,4-diazepan-1-yl)-3-methylbenzenamine (0 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)-3-methylaniline | CAS Registry Number: 1395028-39-3
Synonyms: 4-(1,4-diazepan-1-yl)-3-methylaniline, SCHEMBL12006386, AKOS023436240, ZINC106885750

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMVQEAUIHBLIKE-UHFFFAOYSA-N

1395028-39-3
4-(1,4-Diazepan-1-yl)-5,6-dimethylthieno-[2,3-d]pyrimidine (5 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine | CAS Registry Number: 874776-29-1
Synonyms: CTK6C5853, MolPort-002-497-896, SBB102583, AKOS009311847, 4-(1,4-Diazepanyl)-5,6-dimethylthieno[2,3-d]-, 4-(1,4-Diazapanyl)-5,6-dimethylthieno[2,3-d]-pyrimidine, 4-(1,4-diazepanyl)-5,6-dimethylthieno[2,3-d]pyrimidine, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepane, 4-(1,4-diazaperhydroepinyl)-5,6-dimethylthiopheno[2,3-d]pyrimidine, 4-(1,4-DIAZEPAN-1-YL)-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDINE

Molecular Formula: C13H18N4SMolecular Weight: 262.373820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZHCLKZEVRYHSG-UHFFFAOYSA-N

874776-29-1
4-(1,4-Diazepan-1-yl)-6-methyl-[1,2,3]triazolo[1,5-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)-6-methyltriazolo[1,5-a]pyrazine | CAS Registry Number: 1707372-90-4
Synonyms: ZINC96517126, AKOS027457115, 4-[1,4]Diazepan-1-yl-6-methyl-[1,2,3]triazolo[1,5-a]pyrazine

Molecular Formula: C11H16N6Molecular Weight: 232.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJKMTPBQCLHBSP-UHFFFAOYSA-N

1707372-90-4
4-(1,4-DIAZEPAN-1-YL)BENZAMIDE (0 suppliers)
4-(1,4-Diazepan-1-yl)benzonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)benzonitrile;hydrochloride | CAS Registry Number: 1192191-40-4
Synonyms: 4-(1,4-diazepan-1-yl)benzonitrile hydrochloride, EN300-57212, CTK7C7842, MCULE-6047796950, NE52838

Molecular Formula: C12H16ClN3Molecular Weight: 237.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPPDYVLUBBQKOX-UHFFFAOYSA-N

1192191-40-4
4-(1,4-diazepan-1-yl)butanenitrile (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)butanenitrile | CAS Registry Number: 1016744-05-0
Synonyms: 4-(1,4-DIAZEPAN-1-YL)BUTANENITRILE, starbld0036803, MFCD09808610, ZINC19279432, AKOS000155186

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOZGGZGHCFKXPP-UHFFFAOYSA-N

1016744-05-0
4-(1,4-Diazepan-1-yl)pyrazolo[1,5-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrazine | CAS Registry Number: 1565048-62-5
Synonyms: 4-(1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrazine, ZINC96516346, AKOS026706462, 1-{pyrazolo[1,5-a]pyrazin-4-yl}-1,4-diazepane, 4-[1,4]Diazepan-1-yl-pyrazolo[1,5-a]pyrazine, F1907-0627

Molecular Formula: C11H15N5Molecular Weight: 217.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMGPHPBVUZLQNI-UHFFFAOYSA-N

1565048-62-5
4-(1,4-diazepan-1-ylmethyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-ylmethyl)benzenesulfonamide | CAS Registry Number: 159968-52-2
Synonyms: TPC-SK005

Molecular Formula: C12H19N3O2SMolecular Weight: 269.363160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQMAIALCZUIJHZ-UHFFFAOYSA-N

159968-52-2
4-(1,4-diazepan-1-ylmethyl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-ylmethyl)benzonitrile | CAS Registry Number: 199928-77-3
Synonyms: 4-[(1,4-diazepan-1-yl)methyl]benzonitrile, SCHEMBL6765479, 1-(4-Cyanobenzyl)homopiperazine, MFCD08239615, ZINC19230103, AKOS009089219, MCULE-2330654321, NE20604, EN300-24148, Z172492216

Molecular Formula: C13H17N3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKHPOEAVFDQAKD-UHFFFAOYSA-N

199928-77-3
4-(1,4-Diazepan-1-ylmethyl)benzonitrile dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-ylmethyl)benzonitrile;dihydrochloride | CAS Registry Number: 1208476-35-0
Synonyms: 4-(1,4-diazepan-1-ylmethyl)benzonitrile dihydrochloride, EN300-54628, CTK7C7784

Molecular Formula: C13H19Cl2N3Molecular Weight: 288.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YCYDBLSQAZSJPZ-UHFFFAOYSA-N

1208476-35-0
4-(1,4-DIAZEPAN-1-YLSULFONYL)BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-ylsulfonyl)benzoic acid | CAS Registry Number: 1268026-10-3
Synonyms: 4-(1,4-diazepan-1-ylsulfonyl)benzoic acid, AKOS010665281, PS-19195, 4-((1,4-Diazepan-1-yl)sulfonyl)benzoic acid, F89605

Molecular Formula: C12H16N2O4SMolecular Weight: 284.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: POMPYOXBXOKLSG-UHFFFAOYSA-N

1268026-10-3
4-(1,4-Diazepane-1-carbonyl)benzonitrile hydrochloride (0 suppliers)1568970-44-4
4-(1,4-Dihydro-2,4-dioxo-3(2H)-quinazolinyl)-benzeneacetic Acid (2 suppliers)688774-48-3
4-(1,4-DIHYDRO-4-OXO-2-THIOXO-3(2H)-QUINAZOLINYL)BENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonic acid | CAS Registry Number: 34330-07-9
Synonyms: EINECS 251-942-6, CID3024191, 4-(1,4-Dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)benzenesulphonic acid

Molecular Formula: C14H10N2O4S2Molecular Weight: 334.370200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AENMRVKTNNJRNW-UHFFFAOYSA-N

34330-07-9
4-(1,4-dihydroxy-9,10-dioxo-anthracen-2-yl)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoic acid | CAS Registry Number: 69960-34-5
Synonyms: NSC153372, AC1L9NM7, CTK2F6237, NSC-153372, 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoic acid

Molecular Formula: C18H14O6Molecular Weight: 326.300160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QQTXZYROFMJPDU-UHFFFAOYSA-N

69960-34-5
4-(1,4-Dimethyl-1H-indol-3-yl)butan-2-amine (0 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dimethylindol-3-yl)butan-2-amine | CAS Registry Number: 2092835-31-7

Molecular Formula: C14H20N2Molecular Weight: 216.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBJDOEHEJWKLGC-UHFFFAOYSA-N

2092835-31-7
4-(1,4-Dimethyl-1H-pyrazol-5-yl)-2-azaspiro[4.4]nonan-1-one (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dimethylpyrazol-3-yl)-2-azaspiro[4.4]nonan-1-one | CAS Registry Number: 2059941-26-1

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNDQQAOEUZGKHP-UHFFFAOYSA-N

2059941-26-1
4-(1,4-Dimethyl-1H-pyrazol-5-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylpyrazol-3-yl)aniline | CAS Registry Number: 1541862-50-3

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXPYUTNVMUTXFD-UHFFFAOYSA-N

1541862-50-3
4-(1,4-Dimethyl-1H-pyrazol-5-yl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylpyrazol-3-yl)piperidine | CAS Registry Number: 1540203-24-4
Synonyms: 4-(1,4-DIMETHYL-1H-PYRAZOL-5-YL)PIPERIDINE, 4-(2,4-dimethylpyrazol-3-yl)piperidine, SCHEMBL20292117, AT27086, DB-112702, EN300-1857618

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLLYAPJXYDAFQN-UHFFFAOYSA-N

1540203-24-4
4-(1,4-Dimethyl-1H-pyrazol-5-yl)piperidine dihydrochloride (2 suppliers)2803862-01-1
4-(1,4-Dimethyl-1H-pyrazol-5-yl)pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylpyrazol-3-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1858210-42-0

Molecular Formula: C10H15N3O2Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHTPDUUIZIKHRI-UHFFFAOYSA-N

1858210-42-0
4-(1,4-Dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)2583247-40-7
4-(1,4-Dimethylpiperidin-4-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dimethylpiperidin-4-yl)aniline | CAS Registry Number: 1242153-34-9
Synonyms: 4-(1,4-dimethylpiperidin-4-yl)aniline, AK170883, SCHEMBL214820, MolPort-035-941-961, YWSMNNZYZSCMOO-UHFFFAOYSA-N, MFCD23703618, ZINC95644321, AKOS025290919

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWSMNNZYZSCMOO-UHFFFAOYSA-N

1242153-34-9
4-(1,4-DIOXA-7-AZASPIRO[4.4]NONAN-7-YL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)aniline | CAS Registry Number: 877213-05-3
Synonyms: 4-(1,4-dioxa-7-azaspiro[4,4]non-7-yl)phenylamine, 4-(1,4-Dioxa-7-azaspiro[4.4]non-7-yl)phenylamine, AGN-PC-035VLZ, SCHEMBL1749483, HWHYTOJFRBCMNS-UHFFFAOYSA-N, 4-(1,4-dioxa-7-aza-spiro[4.4]non-7-yl)-phenylamine, 4-(1, 4-dioxa-7-aza-spiro [4. 4] non-7-yl)-phenylamin, Benzenamine, 4-(1,4-dioxa-7-azaspiro[4.4]non-7-yl)-, 4-(1,4-dioxa-7-azaspiro[4.4]non-7-yl)phenylamine trimethylchlorosilane

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWHYTOJFRBCMNS-UHFFFAOYSA-N

877213-05-3
4-(1,4-DIOXA-8-AZA-SPIRO[4.5]DEC-8-YL)-1,1,1-TRIFLUORO-BUTAN-2-OL (0 suppliers)
4-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)benzonitrile | CAS Registry Number: 79421-39-9
Synonyms: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)benzonitrile, SureCN4841701, RL05065, AK131988, KB-33457

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGMYNGSWRAOYSV-UHFFFAOYSA-N

79421-39-9
4-(1,4-DIOXA-8-AZA-SPIRO[4.5]DEC-8-YL)-PHENYLAMINE (0 suppliers)373359-57-4
4-(1,4-DIOXA-8-AZA-SPIRO4.5DEC-8-YL)-1,1,1-TRIFLUORO-BUTAN-2-OL (0 suppliers)
4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)-4-OXOBUTANOIC ACID 95% (3 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutanoic acid | CAS Registry Number: 883550-05-8
Synonyms: 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-oxobutanoic acid, 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutanoic acid, 4-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-4-oxobutanoic acid, AC1O69YE, CTK5F9710, MolPort-001-596-184, BBL017665, SBB051086, STK466736, AKOS002682264, AG-H-55977, MCULE-1924918678, FT-0684387, ST45067127, I04-5706

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYXUSCGIWKLIIR-UHFFFAOYSA-N

883550-05-8
4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)BENZENECARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)benzaldehyde | CAS Registry Number: 79421-40-2
Synonyms: ZINC03884298, CID2764335, 7Y-0047

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBKIWJFERFYECA-UHFFFAOYSA-N

79421-40-2
4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methoxyaniline (0 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methoxyaniline | CAS Registry Number: 1061358-47-1
Synonyms: 4-(1,4-Dioxa-8-aza-spiro[4.5]dec-8-yl)-2-methoxy-phenylamine, AGN-PC-0BSZ33, SCHEMBL520465, BRRNUXSNANEKEO-UHFFFAOYSA-N, AKOS020160003, D-1298, Benzenamine, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-methoxy

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRRNUXSNANEKEO-UHFFFAOYSA-N

1061358-47-1
4-(1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YL)BENZALDEHYDE (2 suppliers)
4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)but-2-ynoic acid (0 suppliers)263148-96-5
4-(1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YL)PYRIDIN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyridin-3-amine | CAS Registry Number: 1052705-56-2
Synonyms: SCHEMBL4555529, AKOS020156034, 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyridin-3-amine

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIXRUXOJWCKEQY-UHFFFAOYSA-N

1052705-56-2
4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidine-5-carbonitrile (1 supplier)1877869-96-9
4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)phenylboronic acid (0 suppliers)
Compound Structure IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)phenyl]boronic acid | CAS Registry Number: 914610-70-1
Synonyms: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)phenylboronic acid, SCHEMBL4008490, MFCD28384271, ZINC196962830, AM87787

Molecular Formula: C13H18BNO6SMolecular Weight: 327.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LNNPNTBNMRFMPQ-UHFFFAOYSA-N

914610-70-1
4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol;chloride | CAS Registry Number: 51787-76-9
Synonyms: 1,4-Dioxa-8-azaspiro(4.5)decane-8-butanol, alpha,alpha-bis(4-fluorophenyl)-, hydrochloride, 8-(4,4-Bis(4-fluorophenyl)-4-hydroxybutyl)-1,4-dioxa-8-azaspiro(4.5)decane hydrochloride, alpha,alpha-Bis(4-fluorophenyl)-1,4-dioxa-8-azaspiro(4.5)decane-8-butanol hydrochloride, AC1L234C, LS-62163

Molecular Formula: C23H28ClF2NO3Molecular Weight: 439.923126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CKSPFAGBXFEQSV-UHFFFAOYSA-N

51787-76-9
4-(1,4-dioxa-spiro[4.5]dec-7-en-8-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)benzonitrile | CAS Registry Number: 708273-84-1
Synonyms: SCHEMBL615737, NLOHYJWGGSKAMI-UHFFFAOYSA-N, AKOS015961420, 4-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)benzonitrile

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLOHYJWGGSKAMI-UHFFFAOYSA-N

708273-84-1
4-(1,4-Dioxan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-dioxan-2-yl)aniline | CAS Registry Number: 1368639-20-6
Synonyms: 4-(1,4-dioxan-2-yl)aniline, SCHEMBL8942473, AKOS022529222, AT22717, EN300-7463609, F2147-3189

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKPMFLSCUUTSDR-UHFFFAOYSA-N

1368639-20-6
4-(1,4-Dioxan-2-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-dioxan-2-yl)piperidine | CAS Registry Number: 1824102-03-5
Synonyms: 4-(1,4-dioxan-2-yl)piperidine

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQQGENHQDYYHHM-UHFFFAOYSA-N

1824102-03-5
4-(1,4-Dioxan-2-yl)piperidine hydrochloride (2 suppliers)2138337-86-5
4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) ANILINE (8 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)aniline | CAS Registry Number: 389602-90-8
Synonyms: 4-(1,4-Dioxaspiro[4,5]dec-8-yl) benzenamine, SureCN1399819, CTK4I0749, ZINC21984918, AKOS015961599, AG-F-37515, AC-14158, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)aniline, Benzenamine,4-(1,4-dioxaspiro[4.5]dec-8-yl)-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMMBPNACQGSCSB-UHFFFAOYSA-N

389602-90-8
4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) BENZONITRILE (6 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)benzonitrile | CAS Registry Number: 149507-27-7
Synonyms: 4-(1,4-Dioxaspiro[4,5]dec-8-yl) benzonitrile, Benzonitrile,4-(1,4-dioxaspiro[4.5]dec-8-yl)-, ACMC-1C4BS, SureCN613836, CTK4C6237, ZINC21984637, AKOS015961419, AB25042, AG-D-95699, AC-13680, 1,4-Dioxaspiro[4.5]decane,benzonitrile deriv., 4-(1,4-DIOXASPIRO[4.5]DECAN-8-YL)BENZONITRILE

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRYSOYQQVCTJIL-UHFFFAOYSA-N

149507-27-7
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