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CHEMICAL products beginning with : 3
191001 to 191050 of 213820 results  Page: << Previous 50 Results 3820 [3821] 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Propyl-1h,2h,3h,4h-pyrido[2,3-b]pyrazine (1 supplier)
Compound Structure IUPAC Name: 3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine | CAS Registry Number: 1500928-44-8
Synonyms: AKOS018758367, 3-propyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazine

Molecular Formula: C10H15N3Molecular Weight: 177.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQAPALLYIQOTTN-UHFFFAOYSA-N

1500928-44-8
3-Propyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-propyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 1782412-16-1

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQTFJAQHNOETLT-UHFFFAOYSA-N

1782412-16-1
3-PROPYL-1H-1,2,4-TRIAZOLE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 5-propyl-1H-1,2,4-triazole;hydrochloride | CAS Registry Number: 1609401-01-5
Synonyms: 3-Propyl-1H-1,2,4-triazole hydrochloride, ZX-CM009100

Molecular Formula: C5H10ClN3Molecular Weight: 147.606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHBLZFXCRQUDJM-UHFFFAOYSA-N

1609401-01-5
3-PROPYL-1H-1,2,4-TRIAZOLE, 95% (4 suppliers)
Compound Structure IUPAC Name: 5-propyl-1H-1,2,4-triazole | CAS Registry Number: 19932-60-6
Synonyms: s-Triazole, 3-propyl-, 1H-1,2,4-Triazole, 3-propyl-, AC1LASYB, Ambcb4040033, SureCN2653239, SureCN3462618, SureCN5803596, 5-propyl-1H-1,2,4-triazole, CTK0A0092, 3-Propyl-1H-1,2,4-triazole, MolPort-012-803-553, ZINC32150836, AKOS010592909, AK125644

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFWJVKLPEZPKNL-UHFFFAOYSA-N

19932-60-6
3-PROPYL-1H-2,3-BENZOTHIAZIN-4(3H)-ONE 2,2-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: difluoro(phenyl)arsane | CAS Registry Number: 368-97-8
Synonyms: phenylarsonous difluoride, Arsine, phenyldifluoro-, BRN 3235616, ARSINE, DIFLUOROPHENYL-, difluoro(phenyl)arsane, AC1L1TNP, AC1Q4HGI, DIFLUOROPHENYLARSINE, CTK3I9133, AR-1L0617, AG-K-72762, LS-21842

Molecular Formula: C6H5AsF2Molecular Weight: 190.022306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFMMEYOORMCMRV-UHFFFAOYSA-N

368-97-8
3-propyl-1h-diazirine (1 supplier)70348-66-2
3-Propyl-1H-indole (1 supplier)
Compound Structure IUPAC Name: 3-propyl-1H-indole | CAS Registry Number: 1859-92-3
Synonyms: 3-propyl-1H-indole, 1H-Indole, 3-propyl-, 3-propyl-indole, 3-n-Propylindol, SCHEMBL91128, CHEMBL3634029, ZINC39238598, AKOS006371240

Molecular Formula: C11H13NMolecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QXOAOKTUPHMFTR-UHFFFAOYSA-N

1859-92-3
3-propyl-1H-Indole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-propyl-1H-indole-2-carboxylic acid | CAS Registry Number: 1093263-71-8
Synonyms: 3-propyl-1H-indole-2-carboxylic acid, ZINC59730690, AKOS023365597

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXSBORZPUUHZKM-UHFFFAOYSA-N

1093263-71-8
3-Propyl-1H-indole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-propyl-1H-indole-5-carbonitrile | CAS Registry Number: 17380-30-2
Synonyms: 1H-Indole-5-carbonitrile, 3-propyl-, SCHEMBL12881233, 3-propyl-1H-indole-5-carbonitrile, ZINC141547542

Molecular Formula: C12H12N2Molecular Weight: 184.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATLKNBVFEGUMLZ-UHFFFAOYSA-N

17380-30-2
3-Propyl-1H-indole-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-propyl-1H-indole-7-carboxylic acid | CAS Registry Number: 1556314-03-4
Synonyms: ZINC107691771

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHQBOSXLWDTLKZ-UHFFFAOYSA-N

1556314-03-4
3-PROPYL-1H-PYRAZOLE (12 suppliers)
Compound Structure IUPAC Name: 5-propyl-1H-pyrazole | CAS Registry Number: 7231-31-4
Synonyms: 3-Propylpyrazole, Pyrazole, 3-propyl-, BRN 0001723, MolPort-000-930-207, CID201990, LS-128556, 4-23-00-00633 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBNRQCHCKIIYGV-UHFFFAOYSA-N

7231-31-4
3-PROPYL-1H-PYRAZOLE-4-CARBALDEHYDE (14 suppliers)
Compound Structure IUPAC Name: 5-propyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 681260-23-1
Synonyms: 3-Propyl-1H-Pyrazole-4-Carbaldehyde, AG-G-60010, ZINC04243541, AC1MC2SE, AC1Q2V2Y, CTK5C7350, MolPort-000-158-404, 5-propyl-1H-pyrazole-4-carbaldehyde, ANW-61354, AKOS003672885, AK-46168, KB-33213, Y5514, A26127, I14-12934, I14-15946

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIWZBRGCLHKEHG-UHFFFAOYSA-N

681260-23-1
3-propyl-1H-pyrazole-4-carboxylic acid (10 suppliers)
3-PROPYL-1H-PYRAZOLE-4-CARBOXYLIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 5-propyl-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1007541-75-4
Synonyms: 3-Propyl-1H-pyrazole-4-carboxylic acid, 5-propyl-1H-pyrazole-4-carboxylic acid, SBB047781, 3-propylpyrazole-4-carboxylic acid, BAS 10151359, SureCN971141, AC1O5HB7, AC1Q2UR3, CTK3J9220, CTK6D4575, MolPort-000-929-622, MolPort-002-053-651, ALBB-005388, STK503382, AKOS000303072, AKOS009185853, AG-C-07227, AG-L-20057, MCULE-1488448870, BB 0221334

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TTYBHHWZZJPNFA-UHFFFAOYSA-N

1007541-75-4
3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 5-propyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 76424-47-0
Synonyms: 3-propyl-1H-pyrazole-5-carboxylic acid, 5-Propyl-1H-pyrazole-3-carboxylic acid, 5-Propyl-2H-pyrazole-3-carboxylic acid, AC1LDWNQ, BAS 01543590, SureCN1092, AC1Q2V2W, SureCN3999370, Oprea1_206890, CHEMBL237788, CTK2H6772, CTK6D4610, CHEBI:498812, MolPort-000-929-573, MolPort-001-965-385, HMS1697E16, 3-propylpyrazole-5-carboxylic acid, CL 475, DNC012542, STL244838

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYPSYPPSHXDFLV-UHFFFAOYSA-N

76424-47-0
3-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 3-propyl-5,7a-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 871336-83-3
Synonyms: KB-269088, 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-3-propyl-

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQHMEEGDMXOTRN-UHFFFAOYSA-N

871336-83-3
3-Propyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one (6 suppliers)
Compound Structure IUPAC Name: 3-propyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 1493855-76-7
Synonyms: 7H-Pyrrolo[2,3-c]pyridin-7-one, 1,6-dihydro-3-propyl-

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FBRMNXPXKCONIR-UHFFFAOYSA-N

1493855-76-7
3-Propyl-1H-quinazoline-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-propyl-1H-quinazoline-2,4-dione | CAS Registry Number: 20297-19-2
Synonyms: 3-propyl-1H-quinazoline-2,4-dione, 3-propylquinazoline-2,4(1H,3H)-dione, SCHEMBL8692730, Proquinazid metabolite IN-MM991, BBL000424, MFCD00262957, STL102623, ZINC15424715, 3-propyl-1H-quinazoline-2,4-quinone, AKOS005716903, MCULE-9479500680, 3-propyl-2,4(1H,3H)-quinazolinedione, 3-(propyl)-2,4(1H,3H)-quinazolinedione, 3-n-propylquinazoline-2,4-(1H,3H)-dione, 3-propyl-1,3-dihydroquinazoline-2,4-dione, BB 0242237, H3127, ST45015601, 3-n-propyl-2,4-dioxo-1,3-dihydroquinazoline, SR-01000118417

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUFPYJFLBNZMOA-UHFFFAOYSA-N

20297-19-2
3-propyl-2(1H)-Pyrazinone (0 suppliers)
Compound Structure IUPAC Name: 3-propyl-1H-pyrazin-2-one | CAS Registry Number: 25773-39-1
Synonyms: SCHEMBL5112947, SCHEMBL14206716, 2(1H)-Pyrazinone, 3-propyl-, 3-propyl-1,2-dihydropyrazin-2-one, ZINC39306381, AKOS006357484, AKOS022633694

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUIAUQHSLHKLOQ-UHFFFAOYSA-N

25773-39-1
3-propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol (1 supplier)162119-83-7
3-Propyl-2,3-dihydro-1H-indol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-propyl-2,3-dihydro-1H-indol-5-amine | CAS Registry Number: 2060043-75-4

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTSOFQTYVOFGLF-UHFFFAOYSA-N

2060043-75-4
3-Propyl-2,3-dihydro-1H-indol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 3-propyl-2,3-dihydro-1H-indol-5-ol | CAS Registry Number: 2059994-70-4

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAFCYZPUZHYYBW-UHFFFAOYSA-N

2059994-70-4
3-Propyl-2,3-dihydro-1H-indol-7-amine (1 supplier)
Compound Structure IUPAC Name: 3-propyl-2,3-dihydro-1H-indol-7-amine | CAS Registry Number: 2059975-48-1

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGYVUUIGGQELQP-UHFFFAOYSA-N

2059975-48-1
3-Propyl-2,3-dihydro-1H-indole (1 supplier)
Compound Structure IUPAC Name: 3-propyl-2,3-dihydro-1H-indole | CAS Registry Number: 1547149-88-1
Synonyms: 3-propyl-2,3-dihydro-1H-indole, SCHEMBL8261364

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVWYYNXZXLLXOD-UHFFFAOYSA-N

1547149-88-1
3-Propyl-2,3-dihydro-1H-indole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-propyl-2,3-dihydro-1H-indole-5-carbonitrile | CAS Registry Number: 2059975-40-3

Molecular Formula: C12H14N2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANGHFJKAKMRGIQ-UHFFFAOYSA-N

2059975-40-3
3-Propyl-2,3-dihydro-1H-indole-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-propyl-2,3-dihydro-1H-indole-7-carboxylic acid | CAS Registry Number: 2060043-65-2

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVKYVNOBWSTUDR-UHFFFAOYSA-N

2060043-65-2
3-Propyl-2,4(3H,5H)-furandione (1 supplier)
Compound Structure IUPAC Name: 3-propyloxolane-2,4-dione | CAS Registry Number: 22884-75-9
Synonyms: 2,4(3H,5H)-Furandione, 3-propyl-, AC1LBXMB, 3-propyloxolane-2,4-dione, SCHEMBL5924251, AFSMORKNOPSRDY-UHFFFAOYSA-N, 3-Propyl-2,4(3H,5H)-furandione #

Molecular Formula: C7H10O3Molecular Weight: 142.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFSMORKNOPSRDY-UHFFFAOYSA-N

22884-75-9
3-Propyl-2,5-dihydro-1,2-oxazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-propyl-2H-1,2-oxazol-5-one | CAS Registry Number: 92745-96-5
Synonyms: 3-propyl-2,5-dihydro-1,2-oxazol-5-one, SCHEMBL10977427, 3-n-propyl-3-isoxazolin-5-one

Molecular Formula: C6H9NO2Molecular Weight: 127.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFWFOAUDCOJZDK-UHFFFAOYSA-N

92745-96-5
3-PROPYL-2-(2-((3-PROPYL-2(3H)-BENZOTHIAZOLIDENE)METHYL)-1-BUTENYL) BENZOTHIAZOLIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: 3-propyl-2-[2-[(3-propyl-1,3-benzothiazol-3-ium-2-yl)methylidene]butylidene]-1,3-benzothiazole;iodide | CAS Registry Number: 100834-48-8
Synonyms: 3-PROPYL-2-(2-((3-PROPYL-2(3H)-BENZOTHIAZOLIDENE)METHYL)-1-B

Molecular Formula: C25H29IN2S2Molecular Weight: 548.545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDGRUCBXJDQPQZ-UHFFFAOYSA-M

100834-48-8
3-Propyl-2-(p-tolyl)-2,3-dihydroquinazolin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-3-propyl-1,2-dihydroquinazolin-4-one | CAS Registry Number: 361186-69-8
Synonyms: 3-Propyl-2-p-tolyl-2,3-dihydro-1H-quinazolin-4-one, CBMicro_006283, AC1MF32S, Oprea1_029509, Oprea1_840040, MLS000710955, CHEMBL1376388, CTK8E4498, MolPort-001-981-362, HMS1673F04, HMS2640B03, SMSF0015621, AKOS000300361, AKOS016872359, CB08512, MCULE-9424904047, BAS 02558726, SMR000280722, BIM-0006134.P001, TR-042337

Molecular Formula: C18H20N2OMolecular Weight: 280.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSOPYWQFBJOLCZ-UHFFFAOYSA-N

361186-69-8
3-Propyl-2-(pyrrolidin-3-yl)-3h-imidazo[4,5-b]pyridine (1 supplier)1493069-43-4
3-PROPYL-2-(TRIFLUOROMETHYL)CHROMONE (1 supplier)
3-Propyl-2-{5-[3-propyl-1,3-benzothiazol-2(3H)-ylidene]-1,3-pentadienyl}-1,3-benzothiazol-3-ium perchlorate (1 supplier)
3-propyl-2-hexenoic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-propylhex-2-enoic acid | CAS Registry Number: 59117-27-0
Synonyms: 3-propylhex-2-enoic acid, 3-Propyl-2-hexenoic acid, BRN 1757979, 2-Hexenoic acid, 3-propyl-, AC1MICL2, 3-propyl-hex-2-enoic acid, SCHEMBL4833334, MolPort-006-022-354, ZINC20259923, AKOS009219510, MCULE-3052769948, NE30005, LS-75592, 3-02-00-01350 (Beilstein Handbook Reference)

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMCKTTNJLDJGTQ-UHFFFAOYSA-N

59117-27-0
3-Propyl-2-p-tolyl-2,3-dihydro-1H-quinazolin-4-one (1 supplier)
3-Propyl-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-propyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 187538-55-2
Synonyms: 3-propyl-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one, 3-propyl-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one, C9H10N2OS2, SCHEMBL7889980, CTK6E4484, KS-00003HVB, BBL004889, HTS000897, MFCD16629980, STL080982, ZINC21949003, AKOS000123300, AKOS005712000, BS-4336, MCULE-9796319592, H5800, 3-propyl-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one, 2-MERCAPTO-3-PROPYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE, 2,3-dihydro-3-propyl-2-thioxothieno[3,2-d]pyrimidin-4(1H)-one, 3-PROPYL-2-SULFANYLIDENE-1H-THIENO[3,2-D]PYRIMIDIN-4-ONE

Molecular Formula: C9H10N2OS2Molecular Weight: 226.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUEZOMXQGGBHHI-UHFFFAOYSA-N

187538-55-2
3-propyl-2-sulfanylidene-1H-quinazolin-4-one (5 suppliers)
Compound Structure IUPAC Name: 3-propyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 63586-34-5
Synonyms: 2-Mercapto-3-propyl-3H-quinazolin-4-one, 3-propyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, SBB042530, F3168-1668, NSC150547, AC1LJN4Q, AC1Q2XSU, MLS000672116, CHEMBL1372327, CTK6E4481, MolPort-002-125-092, MolPort-003-249-210, HMS1784L02, HMS2636I06, HMS3360K12, ZINC619137, BBL000462, HTS014992, STL036424, STL087623

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJLIXBFSTLACFC-UHFFFAOYSA-N

63586-34-5
3-PROPYL-2-TRIFLUOROMETHYL-4H-THIOCHROMENE-4-ONE (1 supplier)
3-Propyl-2’-(N-methyl-N-ethynylamino)pyridine-d3 (0 suppliers)1794795-50-8
3-Propyl-2H-1,3-benzoxazin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-propyl-2H-1,3-benzoxazin-4-one | CAS Registry Number: 20973-05-1
Synonyms: BRN 1570601, 2,3-Dihydro-3-propyl-4H-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-3-PROPYL-, AC1L1JJA, CTK8H5624, 3-propyl-2H-1,3-benzoxazin-4-one, LS-41953, 3-propyl-2,3-dihydro-4H-1,3-benzoxazin-4-one

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NULIEPRMFAOWHI-UHFFFAOYSA-N

20973-05-1
3-Propyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 1040715-76-1
Synonyms: 3-propyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione, 3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione, starbld0035097, BBL031550, STK620474, AKOS005554224, VS-10581, CS-0329783, 3-propyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRZYWXFHHSFFPA-UHFFFAOYSA-N

1040715-76-1
3-Propyl-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-propyl-1,3-benzothiazine-2,4-dione | CAS Registry Number: 92288-19-2
Synonyms: 3-propyl-2H-1,3-benzothiazine-2,4(3H)-dione, 3-propyl-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione, 3-propyl-1,3-benzothiazine-2,4-dione, Bionet2_000353, HMS1365A01, ZINC4091666, MFCD01315326, AKOS015992416, 2N-552S, MCULE-5279740340

Molecular Formula: C11H11NO2SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWBNJTLYZFKRGT-UHFFFAOYSA-N

92288-19-2
3-Propyl-3-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1,5-dioxaspiro[5.5]undecane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-propyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1,5-dioxaspiro[5.5]undecane-2,4-dione | CAS Registry Number: 1632145-44-8
Synonyms: ZINC257354954

Molecular Formula: C19H17F7O4Molecular Weight: 442.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GQONRLKFRLHMSB-UHFFFAOYSA-N

1632145-44-8
3-Propyl-3-(2,3,5,6-tetrafluoro-4-nitrophenyl)-1,5-dioxaspiro[5.5]undecane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-propyl-3-(2,3,5,6-tetrafluoro-4-nitrophenyl)-1,5-dioxaspiro[5.5]undecane-2,4-dione | CAS Registry Number: 1632145-40-4
Synonyms: ZINC257355036

Molecular Formula: C18H17F4NO6Molecular Weight: 419.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JWAHHCQJIGIGMQ-UHFFFAOYSA-N

1632145-40-4
3-propyl-3-azabicyclo[3.1.1]heptan-6-amine (3 suppliers)
Compound Structure IUPAC Name: 3-propyl-3-azabicyclo[3.1.1]heptan-6-amine | CAS Registry Number: 1240527-53-0
Synonyms: EN300-89453, AC1Q2XXI, FCH1120953, BBV-39693632

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQMOVDOMWQBNPG-UHFFFAOYSA-N

1240527-53-0
3-propyl-3-azabicyclo[3.1.1]heptan-6-one (4 suppliers)
Compound Structure IUPAC Name: 3-propyl-3-azabicyclo[3.1.1]heptan-6-one | CAS Registry Number: 1240526-84-4
Synonyms: EN300-89452, AC1Q2XXH, FCH1120952

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JATKVVIVPZRGPH-UHFFFAOYSA-N

1240526-84-4
3-Propyl-3-azabicyclo[3.2.1]octan-8-amine (3 suppliers)
Compound Structure IUPAC Name: 3-propyl-3-azabicyclo[3.2.1]octan-8-amine | CAS Registry Number: 1170641-81-2
Synonyms: 3-propyl-3-azabicyclo[3.2.1]octan-8-amine, AC1Q2XXK, CTK6E4629, AKOS026742636, FCH2421148, EN300-88579

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFPNXWVSBSEMOI-UHFFFAOYSA-N

1170641-81-2
3-propyl-3-azabicyclo[3.2.1]octan-8-ol (3 suppliers)
Compound Structure IUPAC Name: 3-propyl-3-azabicyclo[3.2.1]octan-8-ol | CAS Registry Number: 1172453-55-2
Synonyms: EN300-88577, AC1Q2XXL, CTK6E4630, FCH1119360

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYCQSJNMNUERLZ-UHFFFAOYSA-N

1172453-55-2
3-propyl-3-azabicyclo[3.2.1]octan-8-one (4 suppliers)
Compound Structure IUPAC Name: 3-propyl-3-azabicyclo[3.2.1]octan-8-one | CAS Registry Number: 1087798-48-8
Synonyms: EN300-88578, AC1Q2XXJ, CTK6E4628, FCH1119361

Molecular Formula: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWVPKAYXJLCICH-UHFFFAOYSA-N

1087798-48-8
3-Propyl-3-azabicyclo[3.3.1]nonan-9-amine (2 suppliers)
Compound Structure IUPAC Name: 3-propyl-3-azabicyclo[3.3.1]nonan-9-amine | CAS Registry Number: 1172066-60-2
Synonyms: 3-propyl-3-azabicyclo[3.3.1]nonan-9-amine, EN300-88590, CTK6E4632, AKOS026728303, FCH1119372

Molecular Formula: C11H22N2Molecular Weight: 182.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZTINSOFBXMMQI-UHFFFAOYSA-N

1172066-60-2
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