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CHEMICAL products beginning with : B
122451 to 122500 of 161805 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 [2450] 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl(2-methylpropoxy)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropoxy)-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1909316-94-4
Synonyms: benzyl(2-methylpropoxy)amine hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOTAUFUFBKYYNU-UHFFFAOYSA-N

1909316-94-4
BENZYL(2-OXO-2-PHENYLETHYL)PROPANEDIOIC ACID (0 suppliers)
Compound Structure IUPAC Name: tributan-2-yl [methyl-bis[tri(butan-2-yloxy)silyloxy]silyl] silicate | CAS Registry Number: 81898-57-9
Synonyms: 60711-47-9, Methyltris(tri-sec-butoxysilyloxy)silane, METHYLTRIS(TRI-S-BUTOXYSILOXANYL)SILANE, Trisiloxane, 3-methyl-1,1,1,5,5,5-hexakis(1-methylpropoxy)-3-((tris(1-methylpropoxy)silyl)oxy)-, Trisiloxane, 3-methyl-1,1,1,5,5,5-hexakis(1-methylpropoxy)-3-[[tris(1-methylpropoxy)silyl]oxy]-, AC1Q55RS, SCHEMBL2925009, AC1L3464, MFCD00053885, tri-sec-butyl 1,1,1,5,5,5-hexa-sec-butoxy-3-methyltrisiloxan-3-yl orthosilicate, OR079348, OR294003, Methyltris(tri-sec-butoxysilyloxy)silane, 97%, METHYLTRIS({[TRIS(SEC-BUTOXY)SILYL]OXY})SILANE, tributan-2-yl [methyl-bis[tri(butan-2-yloxy)silyloxy]silyl] silicate, 3-Methyl-1,1,1,5,5,5-hexakis(1-methylpropoxy)-3-[[tris(1-methylpropoxy)silyl]oxy]pentanetrisiloxane

Molecular Formula: C37H84O12Si4Molecular Weight: 833.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JTMGSJWZRADOSX-UHFFFAOYSA-N

81898-57-9
Benzyl(2-propylpentyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl(2-propylpentyl)azanium;chloride | CAS Registry Number: 53214-44-1
Synonyms: N-(2-Propyl)pentylbenzylamine hydrochloride, BENZYLAMINE, N-(2-PROPYL)PENTYL-, HYDROCHLORIDE, AGN-PC-0JKRMU, AC1L2481, benzyl(2-propylpentyl)azanium chloride, benzyl-(2-propylpentyl)azanium chloride, LS-43420, N-benzyl-2-propylpentan-1-aminium chloride

Molecular Formula: C15H26ClNMolecular Weight: 255.826640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHKFDOULAQDMMV-UHFFFAOYSA-N

53214-44-1
benzyl(2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate | CAS Registry Number: 1431473-24-3
Synonyms: (2R,5S)-benzyl 5-hydroxy-2-methylpiperidine-1-carboxylate, benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate, CS-WAA0232, SCHEMBL14883060, ZINC91304265, CS-17477, D72190, Rel-benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate, (2R)-2alpha-Methyl-5alpha-hydroxypiperidine-1-carboxylic acid benzyl ester, 930779-08-1

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PORAIKBIDRNMQN-YPMHNXCESA-N

1431473-24-3
BENZYL(2S)-2-(METHYLCARBAMOYL)PYRROLIDINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)propan-1-amine | CAS Registry Number: 7331-84-2
Synonyms: Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl-, Silanamine, 1,1,1-trimethyl-N-propyl-N-(trimethylsilyl)-, NSC159135, AC1Q4TWA, AC1L6J1R, CTK5D7778, AR-1I6332, N,N-bis(trimethylsilyl)propan-1-amine, AG-K-96232, NSC-159135, 1,1,3,3,3-Hexamethyl-2-propyldisilazane, Disilazane,1,1,3,3,3-hexamethyl-2-propyl-, 1,1,1-trimethyl-N-propyl-N-(trimethylsilyl)silanamine, Silanamine,1,1-trimethyl-N-propyl-N-(trimethylsilyl)-

Molecular Formula: C9H25NSi2Molecular Weight: 203.472500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZCQLXKVOQBVCA-UHFFFAOYSA-N

7331-84-2
benzyl(2S)-2-[({(1S,2R)-1-benzyl-2-hydroxy-3-[(5-methyl-1H-imidazole-2-yl) amino]-3-oxypropyl} amino)carbonyl]pyrrolidine-1-carboxylate (0 suppliers)
BENZYL(2S,3AS,7AS)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLATE BENEZENESULFONATE (0 suppliers)
benzyl(2S,5R)-5-amino-2-methylpiperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S,5R)-5-amino-2-methylpiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1207853-23-3
Synonyms: SCHEMBL376146, MolPort-044-562-165, AKOS030632922

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDXRLZBFPKVDHC-STEACBGWSA-N

1207853-23-3
BENZYL(3,12,17-TRIOXO-1-PHENYL-2-OXA-4,11,18-TRIAZATETRACOSAN-24-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-sulfamoylphenyl)urea | CAS Registry Number: 18981-89-0
Synonyms: ST50934293, benzenesulfonamide, 4-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]-, 4-{[(3,4-dichlorophenyl)carbamoyl]amino}benzenesulfonamide, NSC70271, AC1Q3RCG, AC1L5I4K, SureCN6692412, Oprea1_837867, CHEMBL479089, CTK4E0228, MolPort-001-624-320, AR-1H8751, NSC-70271, NSC528481, STK432695, ZINC00668953, AKOS003047683, AG-J-35820, MCULE-5650017405, NSC-528481

Molecular Formula: C13H11Cl2N3O3SMolecular Weight: 360.215740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TYARBSJEHPSWTM-UHFFFAOYSA-N

18981-89-0
Benzyl(3,3-dimethylbutan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,3-dimethylbutan-2-amine | CAS Registry Number: 356518-60-0
Synonyms: benzyl(3,3-dimethylbutan-2-yl)amine, AKOS033148359, N-Benzyl-3,3-dimethylbutane-2-amine, MCULE-3328825065, NE46097, F1967-9910, Z1186061827

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDVJAMSIPVNJFL-UHFFFAOYSA-N

356518-60-0
Benzyl(3,3-dimethylbutyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,3-dimethylbutan-1-amine | CAS Registry Number: 167693-21-2
Synonyms: benzyl(3,3-dimethylbutyl)amine, SCHEMBL13602556, ZINC34622351, AKOS009058773, NE62675, N-(3,3-Dimethylbutyl)benzenemethaneamine

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADGQLUSYEDVRNF-UHFFFAOYSA-N

167693-21-2
benzyl(3-{[(4-methylphenyl)sulfonyl]amino}propyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-[(4-methylphenyl)sulfonylamino]propyl]carbamate | CAS Registry Number: 17415-89-3
Synonyms: MLS002703597, NSC101193, AC1L6DOU, AC1Q6U68, CHEMBL1878891, ZINC1667776, NSC-101193, SMR001570314, benzyl N-[3-[(4-methylphenyl)sulfonylamino]propyl]carbamate, N'-(p-Toluolsulfonyl)-N-benzyloxycarbonyl-1,3-diamino-propan

Molecular Formula: C18H22N2O4SMolecular Weight: 362.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOBBCVCUACLFOG-UHFFFAOYSA-N

17415-89-3
Benzyl(3-bromo-2-chlorophenyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-3-bromo-2-chlorobenzene | CAS Registry Number: 1182728-20-6
Synonyms: BENZYL(3-BROMO-2-CHLOROPHENYL)SULFANE, SCHEMBL1118636, DLDCTARMJSNVAG-UHFFFAOYSA-N, AKOS027333594, 1-Benzylsulfanyl-3-bromo-2-chloro-benzene

Molecular Formula: C13H10BrClSMolecular Weight: 313.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLDCTARMJSNVAG-UHFFFAOYSA-N

1182728-20-6
Benzyl(3-bromo-2-ethylphenyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-3-bromo-2-ethylbenzene | CAS Registry Number: 1182728-08-0
Synonyms: BENZYL(3-BROMO-2-ETHYLPHENYL)SULFANE, SCHEMBL1118487, JCPOWISQIZSUQY-UHFFFAOYSA-N, AKOS027333595, 1-Benzylsulfanyl-3-bromo-2-ethyl-benzene

Molecular Formula: C15H15BrSMolecular Weight: 307.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCPOWISQIZSUQY-UHFFFAOYSA-N

1182728-08-0
Benzyl(3-bromo-2-methylphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-3-bromo-2-methylbenzene | CAS Registry Number: 1182728-66-0
Synonyms: BENZYL(3-BROMO-2-METHYLPHENYL)SULFANE, SCHEMBL1118653, KSGXBGGMDILHQU-UHFFFAOYSA-N, AKOS027333596, 1-Benzylsulfanyl-3-bromo-2-methyl-benzene

Molecular Formula: C14H13BrSMolecular Weight: 293.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSGXBGGMDILHQU-UHFFFAOYSA-N

1182728-66-0
Benzyl(3-bromo-2-phenylpropyl)methylamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-bromo-N-methyl-2-phenylpropan-1-amine | CAS Registry Number: 1487758-05-3
Synonyms: benzyl(3-bromo-2-phenylpropyl)methylamine, AKOS014348602

Molecular Formula: C17H20BrNMolecular Weight: 318.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMUSHPCHOQOMRG-UHFFFAOYSA-N

1487758-05-3
Benzyl(3-bromo-2-phenylpropyl)methylamine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-bromo-N-methyl-2-phenylpropan-1-amine;hydrobromide | CAS Registry Number: 1864060-57-0

Molecular Formula: C17H21Br2NMolecular Weight: 399.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUVOELCIJCSLGT-UHFFFAOYSA-N

1864060-57-0
BENZYL(3-BROMO-5-FLUOROPHENYL)SULFANE (2 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-3-bromo-5-fluorobenzene | CAS Registry Number: 135715-85-4
Synonyms: SCHEMBL9001005

Molecular Formula: C13H10BrFSMolecular Weight: 297.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUBAIZRPJQTWDP-UHFFFAOYSA-N

135715-85-4
BENZYL(3-BROMOPROPYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-nitropropane | CAS Registry Number: 52625-08-8
Synonyms: 3-Chloro-1-nitropropane, 1-Chloro-3-nitropropane, 16694-52-3, NSC17666, 1-Chloronitropropane, AC1L4LNE, Propane,1-chloro-3-nitro-, Propane, 1-chloro-3-nitro-, AC1Q21U8, SCHEMBL1236222, CTK4D2493, 1-CHLORO-3-NITRO-PROPANE, AR-1F2483, NSC-17666, AKOS006386106

Molecular Formula: C3H6ClNO2Molecular Weight: 123.538240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMEJRPKJAMJHCX-UHFFFAOYSA-N

52625-08-8
BENZYL(3-CHLORO-2-HYDROXYPROPYL)DIMETHYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-(3-chloro-2-hydroxypropyl)-dimethylazanium;chloride | CAS Registry Number: 67304-25-0
Synonyms: Benzyl(3-chloro-2-hydroxypropyl)dimethylammonium chloride, n-benzyl-3-chloro-2-hydroxy-n,n-dimethylpropan-1-aminium chloride, 3-Chloro-2-hydroxy-N,N-dimethyl-N-phenylmethylchloride propanaminium, Benzenemethanaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride, Benzenemethanaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride (1:1), AC1Q1S4E, AC1L30Q2, CTK5C6018, EINECS 266-637-3, AR-1K6192, AG-G-54455, benzyl-(3-chloro-2-hydroxypropyl)-dimethylazanium chloride

Molecular Formula: C12H19Cl2NOMolecular Weight: 264.191360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAZVLNHLLNLZEE-UHFFFAOYSA-M

67304-25-0
Benzyl(3-ethoxypropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-ethoxypropan-1-amine | CAS Registry Number: 869942-64-3
Synonyms: benzyl(3-ethoxypropyl)amine, AC1NFZLJ, N-benzyl-3-ethoxypropan-1-amine, ZINC8253211, AKOS000243518, MCULE-2465874893

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWBXZCGVPZNEIF-UHFFFAOYSA-N

869942-64-3
Benzyl(3-fluoro-4-morpholinohenyl)carbamate (0 suppliers)168858-81-7
BENZYL(3-FORMYL-1H-INDOL-5-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 88354-19-2
Synonyms: ethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate, NSC113055, AC1L6OWH, AC1Q6N8B, CTK5F9678, AR-1I7836, AG-K-30727, NSC-113055, 2-Naphthalenecarboxylicacid, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-4-oxo-, ethylester, 2-Naphthoicacid, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-4-oxo-, ethylester (6CI); NSC 113055, ethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate

Molecular Formula: C23H26O7Molecular Weight: 414.448340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XABVMSFWLYYRGD-UHFFFAOYSA-N

88354-19-2
Benzyl(3-methoxybutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-methoxybutan-2-amine | CAS Registry Number: 1595551-94-2
Synonyms: benzyl(3-methoxybutan-2-yl)amine

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYOVNDDKJJBZGQ-UHFFFAOYSA-N

1595551-94-2
Benzyl(3-methylpentan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-methylpentan-2-amine | CAS Registry Number: 1042593-04-3
Synonyms: benzyl(3-methylpentan-2-yl)amine, SCHEMBL13813305

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVYAZIIADKRQGY-UHFFFAOYSA-N

1042593-04-3
Benzyl(3R,4R,5S)-3-hydroxy-4-(4-hydroxyphenyl)-5-(triisopropylsilanyloxy)piperidine-1-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl (3R,4R,5S)-3-hydroxy-4-(4-hydroxyphenyl)-5-tri(propan-2-yl)silyloxypiperidine-1-carboxylate | CAS Registry Number: 873945-27-8
Synonyms: (3R,4R,5S)-Benzyl 3-hydroxy-4-(4-hydroxyphenyl)-5-((triisopropylsilyl)oxy)piperidine-1-Carboxylate, SureCN4583118, CTK8B9230, MolPort-020-014-241, ANW-62242, AKOS015968854, AK102311, KB-207547

Molecular Formula: C28H41NO5SiMolecular Weight: 499.714340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFWGXIVKBPLQMD-OYUWMTPXSA-N

873945-27-8
Benzyl(3S)-3-(Pyridin-4-Yloxy)Pyrrolidine-1-Carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl (3S)-3-pyridin-4-yloxypyrrolidine-1-carboxylate | CAS Registry Number: 935534-12-6
Synonyms: benzyl -3- pyrrolidine-1-carboxylate

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTWFCCRFDDLSTN-INIZCTEOSA-N

935534-12-6
benzyl(4-((2,3-dihydroxypropyl)sulfonyl)-2-methylbutan-2-yl)carbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(2,3-dihydroxypropylsulfonyl)-2-methylbutan-2-yl]carbamate | CAS Registry Number: 1373433-58-9
Synonyms: benzyl (4-((2,3-dihydroxypropyl)sulfonyl)-2-methylbutan-2-yl)carbamate, SureCN2713367, AK145486, AM807989

Molecular Formula: C16H25NO6SMolecular Weight: 359.437800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJZWHXKKSAAGSI-UHFFFAOYSA-N

1373433-58-9
BENZYL(4-(BIS(P-(DIMETHYLAMINO)PHENYL)METHYLENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)METHYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: [4-[[4-[benzyl(methyl)amino]phenyl]-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 5974-19-6
Synonyms: Brilliant violet, Ambku17052, MolPort-003-662-627, CID22280, EINECS 227-772-3, Benzyl(4-(bis(p-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)methylammonium chloride

Molecular Formula: C31H34ClN3Molecular Weight: 484.074760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMJPCIAEJKVKMQ-UHFFFAOYSA-M

5974-19-6
Benzyl(4-bromobutyl)(propan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-bromo-N-propan-2-ylbutan-1-amine | CAS Registry Number: 1250407-65-8
Synonyms: benzyl(4-bromobutyl)(propan-2-yl)amine, ZINC40990294, AKOS010542340

Molecular Formula: C14H22BrNMolecular Weight: 284.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEGSBJXNWSKHFH-UHFFFAOYSA-N

1250407-65-8
Benzyl(4-bromobutyl)(propan-2-yl)amine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-N-propan-2-ylbutan-1-amine;hydrobromide | CAS Registry Number: 1375472-52-8
Synonyms: benzyl(4-bromobutyl)(propan-2-yl)amine hydrobromide, NE35341

Molecular Formula: C14H23Br2NMolecular Weight: 365.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJJZOOYBKCEACI-UHFFFAOYSA-N

1375472-52-8
benzyl(4-hydroxyphenyl)(Methyl)sulfoniuM tetrakis(perfluorophenyl)borate (1 supplier)1811120-72-9
BENZYL(4-HYDROXYPHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2,4-dimethoxy-3-methylphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 7149-86-2
Synonyms: NSC72341, AC1O6UX0, NSC-72341, (4Z)-4-[(2,4-dimethoxy-3-methylphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNGSGMUIQBOSIZ-PTNGSMBKSA-N

7149-86-2
Benzyl(4-methoxy-2,2-dimethylbutyl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methoxy-2,2-dimethylbutan-1-amine | CAS Registry Number: 1598479-29-8

Molecular Formula: C14H23NOMolecular Weight: 221.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSVWVVYWSKSCOJ-UHFFFAOYSA-N

1598479-29-8
BENZYL(4-METHOXYBUTYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methoxybutan-1-amine | CAS Registry Number: 489428-61-7
Synonyms: benzyl(4-methoxybutyl)amine, AC1Q4FNK, CTK1D1094, AKOS010647341, AG-C-09546, MCULE-6656733882, Benzenemethanamine, N-(4-methoxybutyl)-, EN300-54713, T6574253

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPIFSANWQHBGMD-UHFFFAOYSA-N

489428-61-7
Benzyl(4-methoxypentyl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methoxypentan-1-amine | CAS Registry Number: 1566433-39-3
Synonyms: BENZYL(4-METHOXYPENTYL)AMINE

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUQAXHPEUZJDKG-UHFFFAOYSA-N

1566433-39-3
BENZYL(4-METHYLPHENYL)DIPHENYLPHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: benzyl-(4-methylphenyl)-diphenylphosphanium | CAS Registry Number: 13432-86-5
Synonyms: NSC116717, AIDS126588, AIDS-126588, Benzyl(4-methylphenyl)diphenylphosphorane, CID494106, NSC 116717

Molecular Formula: C26H24P+Molecular Weight: 367.442521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSTGLINPPDZWSD-UHFFFAOYSA-N

13432-86-5
BENZYL(5-CHLORO-2-NITROPHENYL)SULFANE (4 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanyl-4-chloro-1-nitrobenzene | CAS Registry Number: 69741-45-3
Synonyms: YGVHUHUCUDNMJS-UHFFFAOYSA-N, 2-Benzylthio-4-chloronitrobenzene, Benzyl(5-chloro-2-nitrophenyl)sulfane, AC1LBOAU, SCHEMBL28127, 2-benzylthio-4-chloro-nitrobenzene, ZINC112969180, Benzyl 5-chloro-2-nitrophenyl sulfide #, 2-benzylsulfanyl-4-chloro-1-nitrobenzene

Molecular Formula: C13H10ClNO2SMolecular Weight: 279.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGVHUHUCUDNMJS-UHFFFAOYSA-N

69741-45-3
Benzyl(5-methoxypentyl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-5-methoxypentan-1-amine | CAS Registry Number: 1604065-49-7
Synonyms: AKOS026858881

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTDQITPPKZHOHG-UHFFFAOYSA-N

1604065-49-7
benzyl(5-oxo-4,5-dihydro-1H-pyrazol-4-yl)carbamate (0 suppliers)
BENZYL(6-AMINO-6-OXOHEXYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 6-methylundecan-6-ol | CAS Registry Number: 5340-31-8
Synonyms: 6-methylundecan-6-ol, NSC897, 6-METHYL-6-UNDECANOL, AC1L56V3, AC1Q77C6, CTK1H3912, NSC-897, AR-1H2367, AG-J-33143

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMTFYBCGUKERHL-UHFFFAOYSA-N

5340-31-8
Benzyl(alpha-methylbenzyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 49746-32-9
Synonyms: ACMC-20apjk, SureCN9635019, (R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, CTK8H4388, MolPort-019-930-969, benzyl(1-phenylethyl)amine hydrochloride, AK144382, N-Benzyl-1-phenylethanamine hydrochloride

Molecular Formula: C15H18ClNMolecular Weight: 247.763120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TYJQMFZZCANDIQ-UHFFFAOYSA-N

49746-32-9
BENZYL(BIS(2-METHYLPHENYL))PHENYLPHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-methylphenyl)-phenylphosphanium | CAS Registry Number: 14479-52-8
Synonyms: NSC116662, AIDS126578, AIDS-126578, CID494097, NSC 116662, Benzyl(bis(2-methylphenyl))phenylphosphorane

Molecular Formula: C27H26P+Molecular Weight: 381.469101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSTZOQQDCFUSOC-UHFFFAOYSA-N

14479-52-8
BENZYL(BIS(4-METHYLPHENYL))PHENYLPHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: benzyl-bis(4-methylphenyl)-phenylphosphanium | CAS Registry Number: 13432-87-6
Synonyms: NSC116685, AIDS126583, AIDS-126583, CID494101, NSC 116685, Benzyl(bis(4-methylphenyl))phenylphosphorane

Molecular Formula: C27H26P+Molecular Weight: 381.469101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFALLVTXNLHDIV-UHFFFAOYSA-N

13432-87-6
benzyl(butan-2-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzylbutan-2-amine;hydrochloride | CAS Registry Number: 879652-85-4
Synonyms: N-benzyl-N-(sec-butyl)amine hydrochloride, 46120-25-6, N-benzylbutan-2-amine;hydrochloride, CTK8G1657, DTXSID80484389, N-Benzylbutan-2-amine hydrochloride, NSC39976, NSC-39976, AKOS027384315, MCULE-4236591986, NE28723, EN300-11776, Z57981002

Molecular Formula: C11H18ClNMolecular Weight: 199.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MZFRKKXXCOVRCO-UHFFFAOYSA-N

879652-85-4
BENZYL(CHLOROMETHYL)DIMETHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: 3-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 5356-99-0
Synonyms: CID5201603, 3-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile

Molecular Formula: C25H21ClFNO2Molecular Weight: 421.891143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWYMFQSZYQHFNM-UHFFFAOYSA-N

5356-99-0
Benzyl(cyano)methylamine (2 suppliers)
Compound Structure IUPAC Name: benzyl(methyl)cyanamide | CAS Registry Number: 34065-04-8
Synonyms: benzyl(methyl)cyanamide, benzyl(cyano)methylamine, Methylbenzylcyanamide, N-benzyl-N-methylcyanamide, N-methyl-N-benzylcyanamide, SCHEMBL1557311, ZINC39242032, AKOS033601672, Z1824179598

Molecular Formula: C9H10N2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXUFJHLDRGSBEC-UHFFFAOYSA-N

34065-04-8
BENZYL(CYCLOHEXYL)DIMETHYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-cyclohexyl-dimethylazanium chloride | CAS Registry Number: 23145-46-2
Synonyms: EINECS 245-452-1, CID3015147, Benzyl(cyclohexyl)dimethylammonium chloride

Molecular Formula: C15H24ClNMolecular Weight: 253.810760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYUCLFWLUQAJEJ-UHFFFAOYSA-M

23145-46-2
Benzyl(dimethyl)arsane (1 supplier)
Compound Structure IUPAC Name: benzyl(dimethyl)arsane | CAS Registry Number: 36678-76-9
Synonyms: benzyl(dimethyl)arsane, Arsine,dimethyl(phenylmethyl), AC1L3KFW, AGN-PC-0JMSF4, Arsine, dimethyl(phenylmethyl), Arsine, dimethyl(phenylmethyl)-

Molecular Formula: C9H13AsMolecular Weight: 196.121120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LYOBCVROEDSTHT-UHFFFAOYSA-N

36678-76-9
Benzyl(dimethyl)azanium;hexafluoroarsenic(1-) (2 suppliers)
Compound Structure IUPAC Name: benzyl(dimethyl)azanium;hexafluoroarsenic(1-) | CAS Registry Number: 73747-22-5
Synonyms: Benzyldimethylammonium hexafluoroarsenate, NSC 157504, N,N-Dimethylbenzylamine hexafluoroarsenate, BENZYLAMINE, N,N-DIMETHYL-, HEXAFLUOROARSENATE (1-), AC1L1CR2, LS-43341, benzyl(dimethyl)azanium; hexafluoroarsenic(1-), Arsenate(1-), hexafluoro-, hydrogen, compd. with N,N-dimethylbenzenemethanamine (1:1), Arsenate(1-), hexafluoro-, hydrogen, compd. with N,N-dimethylbenzenemethanamine (1:1) (9CI)

Molecular Formula: C9H14AsF6NMolecular Weight: 325.126179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MPKPQZCDGPSHGO-UHFFFAOYSA-O

73747-22-5
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