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CHEMICAL products beginning with : 4
27151 to 27200 of 186901 results  Page: << Previous 50 Results 540 541 542 543 [544] 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)-benzonitrile (3 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-AZASPIRO[4.5]DEC-8-YL)-4-OXOBUTANOIC ACID 95% (4 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)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)-2-fluoropyridine (1 supplier)2256709-30-3
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 (9 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
4-(1,4-DIOXASPIRO[4,5]DEC-8-YL)-BENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)benzoic acid | CAS Registry Number: 163260-73-9
Synonyms: 4-(1,4-Dioxaspiro[4,5]dec-8-yl)-benzoic acid, SureCN744889, CTK4D1481, AKOS015909136, AG-E-13113, AC-14154, AK-64013, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)benzoic acid, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)benzoicacid;, Benzoic acid,4-(1,4-dioxaspiro[4.5]dec-8-yl)-, I14-33138

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXTBZHWAFRMKNN-UHFFFAOYSA-N

163260-73-9
4-(1,4-dioxaspiro[4.5]dec-2-yl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-3-yl)butan-1-ol | CAS Registry Number: 4994-41-6
Synonyms: NSC39432, AC1L5X5X, CTK4J1828, AC1Q7091, AR-1F5552, NSC-39432, AG-J-32180, 4-(1,4-dioxaspiro[4.5]decan-3-yl)butan-1-ol

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTFRYSCHXNMOQR-UHFFFAOYSA-N

4994-41-6
4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)Benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)benzoic acid | CAS Registry Number: 163260-71-7
Synonyms: 4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)benzoic acid, SCHEMBL743512, HOGABHPGQUOFCV-UHFFFAOYSA-N

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOGABHPGQUOFCV-UHFFFAOYSA-N

163260-71-7
4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)Benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)benzoate | CAS Registry Number: 176208-16-5
Synonyms: SCHEMBL2945528, JYPLUIVHKYNDEZ-UHFFFAOYSA-N, Methyl 4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)benzoate

Molecular Formula: C16H18O4Molecular Weight: 274.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYPLUIVHKYNDEZ-UHFFFAOYSA-N

176208-16-5
4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)pyrimidin-2-amine (1 supplier)3061726-92-6
4-(1,4-dioxaspiro[4.5]dec-8-yl)Benzenemethanol (0 suppliers)
Compound Structure IUPAC Name: [4-(1,4-dioxaspiro[4.5]decan-8-yl)phenyl]methanol | CAS Registry Number: 887578-21-4
Synonyms: SCHEMBL1780897, JORGHWROGQGSFC-UHFFFAOYSA-N, ZINC21984914, AKOS015961595, AC-14156, DA-01774, [4-(1,4-Dioxaspiro[4.5]dec-8-yl)phenyl]methanol, 8-(4-Phenylmethanol)-1,4-dioxaspriro[4,5]decane

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JORGHWROGQGSFC-UHFFFAOYSA-N

887578-21-4
4-(1,4-dioxaspiro[4.5]dec-8-yl)Benzoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,4-dioxaspiro[4.5]decan-8-yl)benzoate | CAS Registry Number: 887578-28-1
Synonyms: 4-(1,4-Dioxaspiro[4,5]dec-8-yl)-benzoic acid ethyl ester, SCHEMBL1780878, CTK6F6316, FWIGFFLQJRSFNL-UHFFFAOYSA-N, ZINC21984916, AKOS015961596, AC-14157, DA-01773, Ethyl 4-(1,4-dioxaspiro[4.5]dec-8-yl)benzoate

Molecular Formula: C17H22O4Molecular Weight: 290.354180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWIGFFLQJRSFNL-UHFFFAOYSA-N

887578-28-1
4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone (23 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

56309-94-5
4-(1,4-dioxaspiro[4.5]dec-8-ylamino)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-ylamino)-3-nitrobenzenesulfonamide | CAS Registry Number: 1257050-49-9
Synonyms: SCHEMBL1701473, WXVWBKIMBQNJCG-UHFFFAOYSA-N, ZINC52404831, 4-(1,4-dioxaspiro[4.5]dec-8-ylamino)-3-nitroBenzenesulfonamide, 4-(1,4-dioxaspiro[4.5]decan-8-ylamino)-3-nitrobenzene sulfonamide, 4-(1,4-dioxaspiro[4.5]decan-8-ylamino)-3-nitrobenzenesulfonamide

Molecular Formula: C14H19N3O6SMolecular Weight: 357.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WXVWBKIMBQNJCG-UHFFFAOYSA-N

1257050-49-9
4-(1,4-dioxaspiro[4.5]decan-8-yl)-1,4-oxazepane (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)-1,4-oxazepane | CAS Registry Number: 1046793-57-0
Synonyms: SCHEMBL1799266, OKUNRZIHBDLTOU-UHFFFAOYSA-N, ZINC117149178

Molecular Formula: C13H23NO3Molecular Weight: 241.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKUNRZIHBDLTOU-UHFFFAOYSA-N

1046793-57-0
4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine (7 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine | CAS Registry Number: 127562-53-2
Synonyms: Morpholine, 4-(1,4-dioxaspiro[4.5]dec-8-yl)-, ACMC-20mshm, PubChem20116, SureCN1800548, CTK0C1912, AKOS016014238, RL01363, AK129529, KB-33458

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDGLFTXYDPTSQZ-UHFFFAOYSA-N

127562-53-2
4-(1,4-Dioxaspiro[4.5]decan-8-yl)piperidine hydrochloride (1 supplier)2305252-89-3
4-(1,4-dioxonaphthalen-2-yl)sulfanylbutanamide (0 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxonaphthalen-2-yl)sulfanylbutanamide | CAS Registry Number: 65726-77-4
Synonyms: NSC270012, AC1L835D, SCHEMBL9267240, NSC-270012

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMMNPEHJTRTXSM-UHFFFAOYSA-N

65726-77-4
4-(1,4-Oxazepan-4-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-(1,4-oxazepan-4-yl)benzaldehyde | CAS Registry Number: 1228098-29-0
Synonyms: 4-(1,4-oxazepan-4-yl)benzaldehyde, AKOS012272573

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCWPGNLLOAATDJ-UHFFFAOYSA-N

1228098-29-0
4-(1,4-oxazepan-4-yl)cyclohex-1-enyl trifluoromethanesulfonate (1 supplier)1046793-59-2
4-(1,4-Oxazepan-4-yl)thiophene-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4-oxazepan-4-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1566158-04-0
Synonyms: 4-(1,4-oxazepan-4-yl)thiophene-2-carbaldehyde

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSXZXMOHQOOIMC-UHFFFAOYSA-N

1566158-04-0
4-(1,4-Oxazepane-4-carbonyl)aniline (3 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)-(1,4-oxazepan-4-yl)methanone | CAS Registry Number: 1343663-08-0
Synonyms: 4-(1,4-oxazepane-4-carbonyl)aniline, ZINC61913880, AKOS012287505

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYEMDDSEBRMFEP-UHFFFAOYSA-N

1343663-08-0
4-(1,4-Oxazepane-4-carbonyl)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)-(1,4-oxazepan-4-yl)methanone;hydrochloride | CAS Registry Number: 1803589-66-3
Synonyms: 4-(1,4-oxazepane-4-carbonyl)aniline hydrochloride, AKOS025845796

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRXRCSDIAQALLM-UHFFFAOYSA-N

1803589-66-3
4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-ol (1 supplier)
Compound Structure IUPAC Name: (E)-4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-ol | CAS Registry Number: 51138-08-0
Synonyms: AC1NSGYY, 3-Buten-2-ol, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (3E)-4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-2-ol, (E)-4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-ol

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMCSDSFJYOWGRV-RMKNXTFCSA-N

51138-08-0
4-(1,5-Dimethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(1,5-dimethylpyrazol-4-yl)-1-methylpyrazolo[3,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 1354704-95-2
Synonyms: ZINC72339603, AKOS015921139, MCULE-7181512047

Molecular Formula: C13H13N5O2Molecular Weight: 271.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BABCAVAFRLDWQK-UHFFFAOYSA-N

1354704-95-2
4-(1,5-Dimethyl-1H-pyrazol-4-yl)-1-methylisoquinoline dihydrochloride (1 supplier)2839157-20-7
4-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-(1,5-dimethylpyrazol-4-yl)-2-ethylsulfonyl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 1006328-63-7
Synonyms: 4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine, 4-(1,5-dimethylpyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine, CTK6G4633, MolPort-000-891-439, ZINC2538147, SBB022404, STK349769, AKOS000310896, MCULE-6338761054, ST065618, EN300-229839, 4-(1,5-dimethylpyrazol-4-yl)-2-ethylsulfonyl-6-(trifluoromethyl)pyrimidine

Molecular Formula: C12H13F3N4O2SMolecular Weight: 334.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NBHWIVRLASKSKR-UHFFFAOYSA-N

1006328-63-7
4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-ethylaniline (1 supplier)1522472-33-8
4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-fluoro-5-methylaniline (1 supplier)1872547-51-7
4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-fluoroaniline (1 supplier)1468952-08-0
4-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-hydrazinylpyrimidine (4 suppliers)
Compound Structure IUPAC Name: [4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]hydrazine | CAS Registry Number: 1006341-06-5
Synonyms: 4-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-2-HYDRAZINOPYRIMIDINE, 4-(1,5-dimethylpyrazol-4-yl)pyrimidine-2-ylhydrazine, CTK7F1835, MolPort-000-891-388, ZINC2538073, SBB022387, STK349756, AKOS000310456, MCULE-4325444233, ST45119133, EN300-229827, 4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-hydrazinylpyrimidine

Molecular Formula: C9H12N6Molecular Weight: 204.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFUNFUKWPQCFOL-UHFFFAOYSA-N

1006341-06-5
4-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-mercapto-6-(trifluoromethyl)nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-(1,5-dimethylpyrazol-4-yl)-2-sulfanylidene-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 1001519-32-9
Synonyms: 4-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-mercapto-6-trifluoromethyl-nicotinonitrile, CTK7C6861, MolPort-000-160-669, ZINC2558553, SBB020960, STK313282, AKOS000305480, MCULE-6446192250, EN300-228734, 4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-sulfanyl-6-(trifluoromethyl)pyridine-3-carbonitrile, 4-(1,5-dimethylpyrazol-4-yl)-2-sulfanyl-6-(trifluoromethyl)pyridine-3-carbonit rile

Molecular Formula: C12H9F3N4SMolecular Weight: 298.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSHSEVMTGLOVQR-UHFFFAOYSA-N

1001519-32-9
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