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CHEMICAL products beginning with : 3
98551 to 98600 of 215145 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 [1972] 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(OXAN-4-YL)METHOXY]PHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-(oxan-4-ylmethoxy)phenol | CAS Registry Number: 1135035-14-1
Synonyms: 3-[(Oxan-4-yl)methoxy]phenol, SCHEMBL3098610, AKOS011673016, 3-(tetrahydro-2H-pyran-4-ylmethoxy)phenol, A1-18274

Molecular Formula: C12H16O3Molecular Weight: 208.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CISOYAVHBRWDSI-UHFFFAOYSA-N

1135035-14-1
3-[(Oxan-4-yl)methyl]azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-(oxan-4-ylmethyl)azetidine | CAS Registry Number: 1251373-21-3
Synonyms: ZINC52175608, AKOS011671930

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIJZVMPMSOMGCE-UHFFFAOYSA-N

1251373-21-3
3-[(Oxan-4-yl)methyl]azetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(oxan-4-ylmethyl)azetidine;hydrochloride | CAS Registry Number: 2089258-36-4
Synonyms: 3-[(oxan-4-yl)methyl]azetidine hydrochloride, F2167-8096

Molecular Formula: C9H18ClNOMolecular Weight: 191.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIWKWMDSXFZZIJ-UHFFFAOYSA-N

2089258-36-4
3-[(Oxan-4-yl)methyl]morpholine (1 supplier)
Compound Structure IUPAC Name: 3-(oxan-4-ylmethyl)morpholine | CAS Registry Number: 1889614-34-9
Synonyms: 3-[(oxan-4-yl)methyl]morpholine

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPMNMLHPVNQMRO-UHFFFAOYSA-N

1889614-34-9
3-[(oxan-4-yl)methyl]pyrrolidine hydrochloride (0 suppliers)2098110-49-5
3-[(oxan-4-yl)methylidene]azetidine hydrochloride (0 suppliers)2098021-89-5
3-[(Oxan-4-yloxy)methyl]benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(oxan-4-yloxymethyl)benzoic acid | CAS Registry Number: 1304829-19-3
Synonyms: 3-[(oxan-4-yloxy)methyl]benzoic acid, ZINC40991534, AKOS010539004, MCULE-9756234968, NE49451, Z1446855244

Molecular Formula: C13H16O4Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVYRPZIMVUWYKN-UHFFFAOYSA-N

1304829-19-3
3-[(Oxan-4-ylsulfanyl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(oxan-4-ylsulfanylmethyl)aniline | CAS Registry Number: 1311318-37-2
Synonyms: 3-[(oxan-4-ylsulfanyl)methyl]aniline, ZINC62053912, AKOS012293225, MCULE-3879552862, NE42462, EN300-79034

Molecular Formula: C12H17NOSMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVFCAYUNLOGXNC-UHFFFAOYSA-N

1311318-37-2
3-[(Oxane-4-sulfinyl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(oxan-4-ylsulfinylmethyl)aniline | CAS Registry Number: 1311315-13-5
Synonyms: 3-[(oxane-4-sulfinyl)methyl]aniline, SCHEMBL14153164, 3-(oxan-4-ylsulfinylmethyl)aniline, AKOS012288143, MCULE-5635237717, NE46071, EN300-78723, Z1268152393

Molecular Formula: C12H17NO2SMolecular Weight: 239.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKIPQLSRHCAKAS-UHFFFAOYSA-N

1311315-13-5
3-[(oxetan-3-yl)amino]propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(oxetan-3-ylamino)propan-1-ol | CAS Registry Number: 1342861-44-2
Synonyms: 3-(oxetan-3-ylamino)propan-1-ol, AKOS012934655

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFKLSCWEZOSLMI-UHFFFAOYSA-N

1342861-44-2
3-[(OXETAN-3-YLAMINO)METHYL]BENZONITRILE (0 suppliers)
3-[(Oxiran-2-yl)methyl]oxane-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(oxiran-2-ylmethyl)oxane-3-carbonitrile | CAS Registry Number: 2059944-89-5

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBVDRCYNYLQVSN-UHFFFAOYSA-N

2059944-89-5
3-[(Oxiran-2-yl)methyl]oxolan-3-ol (2 suppliers)2126159-89-3
3-[(oxolan-2-yl)methoxy]azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethoxy)azetidine | CAS Registry Number: 1219948-71-6
Synonyms: 3-(TETRAHYDRO-2-FURANYLMETHOXY)AZETIDINE, 3-(oxolan-2-ylmethoxy)azetidine, 3-((Tetrahydrofuran-2-yl)methoxy)azetidine, SCHEMBL2008316, AKOS005264787, SB51245, BB 0261985, A920309

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCCSMDFZRIFWOH-UHFFFAOYSA-N

1219948-71-6
3-[(oxolan-2-yl)methoxy]pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethoxy)pyrrolidine | CAS Registry Number: 933702-05-7
Synonyms: 3-(TETRAHYDRO-2-FURANYLMETHOXY)PYRROLIDINE, 3-(oxolan-2-ylmethoxy)pyrrolidine, 3572AF, AKOS005263840

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

InChIKey: OXFDYGSXJXYMFY-UHFFFAOYSA-N

933702-05-7
3-[(Oxolan-2-yl)methyl]-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396681-14-3
Synonyms: F6240-4947, N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-N'-(tetrahydrofuran-2-ylmethyl)urea, MolPort-023-207-432, KS-00003J4W, HTS007508, AKOS024542087, BS-6730, MCULE-3647717141, VU0539439-1, 1-(1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl)-3-((tetrahydrofuran-2-yl)methyl)urea, 3-[(oxolan-2-yl)methyl]-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula: C20H26N4O3Molecular Weight: 370.453 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIWVAUZBQWMHNW-UHFFFAOYSA-N

1396681-14-3
3-[(oxolan-2-yl)methyl]piperidine hydrochloride (0 suppliers)2098131-47-4
3-[(oxolan-2-yl)methyl]pyrrolidine hydrochloride (0 suppliers)2098110-70-2
3-[(Oxolan-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-(oxolan-2-ylmethyl)thiolan-3-amine | CAS Registry Number: 743444-61-3
Synonyms: 1,1-dioxo-N-(2-oxolanylmethyl)-3-thiolanamine, MLS000097524, CHEMBL1454119, CHEBI:109439, HMS1756O01, HMS2374C09, AKOS008966995, MCULE-6125301722, SMR000063113, Q27188572, 3-[(oxolan-2-ylmethyl)amino]-1lambda-thiolane-1,1-dione

Molecular Formula: C9H17NO3SMolecular Weight: 219.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKPZYRCJJKDBAX-UHFFFAOYSA-N

743444-61-3
3-[(Oxolan-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-(oxolan-2-ylmethyl)thiolan-3-amine;hydrochloride | CAS Registry Number: 1052418-36-6
Synonyms: AKOS026742676, MCULE-1475911185, NE13595, EN300-08670, Z56968836, F3204-0059, 3-[(oxolan-2-ylmethyl)amino]-1??-thiolane-1,1-dione hydrochloride, 3-{[(oxolan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride, 3-{[(oxolan-2-yl)methyl]amino}-1lambda-thiolane-1,1-dione hydrochloride, 3-{[(oxolan-2-yl)methyl]amino}-1lambda6-thiolane-1,1-dione hydrochloride, N-(TETRAHYDRO-2-FURANYLMETHYL)TETRAHYDRO-3-THIOPHENAMINE 1,1-DIOXIDE, HYDROCHLORIDE

Molecular Formula: C9H18ClNO3SMolecular Weight: 255.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOMVDAVYCAXHAZ-UHFFFAOYSA-N

1052418-36-6
3-[(Oxolan-2-ylmethyl)sulfamoyl]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethylsulfamoyl)benzoic acid | CAS Registry Number: 603118-19-0
Synonyms: 3-[(oxolan-2-ylmethyl)sulfamoyl]benzoic acid, CBKinase1_005784, CBKinase1_018184, MLS000064198, CHEMBL1869452, 3-{[(tetrahydro-2-furanylmethyl)amino]sulfonyl}benzoic acid, HMS1593G03, HMS2375L21, 3-[[[(Tetrahydrofuran-2-yl)methyl]amino]sulfonyl]benzoic acid, STK807370, AKOS000264545, AKOS016044680, MCULE-6974892529, NE26068, SMR000076165, ST50776807, EN300-10868, 3-{[(oxolan-2-yl)methyl]sulfamoyl}benzoic acid, SR-01000274000, 3-{[(oxolan-2-ylmethyl)amino]sulfonyl}benzoic acid

Molecular Formula: C12H15NO5SMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFOGRWODCWJHPB-UHFFFAOYSA-N

603118-19-0
3-[(OXOLAN-3-YL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
3-[(oxolan-3-yl)methyl]azetidine hydrochloride (1 supplier)2098053-54-2
3-[(oxolan-3-yl)methyl]pyrrolidine hydrochloride (0 suppliers)2098053-60-0
3-[(Oxolan-3-ylmethyl)amino]propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-3-ylmethylamino)propanenitrile | CAS Registry Number: 184888-17-3
Synonyms: 3-[(oxolan-3-ylmethyl)amino]propanenitrile, AKOS009200895, MCULE-7437826653, NE49553, 3-{[(oxolan-3-yl)methyl]amino}propanenitrile, EN300-69645, Z1263811721

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOIIMBMFUNMUTA-UHFFFAOYSA-N

184888-17-3
3-[(P-NITROPHENYL)HYDRAZONO]BUTAN-2-ONE OXIME (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-[(Z)-3-nitrosobut-2-en-2-yl]hydrazine | CAS Registry Number: 62454-83-5
Synonyms: MolPort-001-796-482, EINECS 263-551-8, 3-((p-Nitrophenyl)hydrazono)butan-2-one oxime

Molecular Formula: C10H12N4O3Molecular Weight: 236.227280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PUQSVDDHILUDLN-FPLPWBNLSA-N

62454-83-5
3-[(Pent-1-yn-3-yl)amino]pyrazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(pent-1-yn-3-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1695684-14-0

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMONHINQOJOYKE-UHFFFAOYSA-N

1695684-14-0
3-[(Pent-1-yn-3-yl)amino]pyridine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(pent-1-yn-3-ylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1702684-23-8

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIIREJDIFLUEJL-UHFFFAOYSA-N

1702684-23-8
3-[(Pent-3-yn-1-yl)amino]pyrazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(pent-3-ynylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1601810-70-1
Synonyms: 3-[(pent-3-yn-1-yl)amino]pyrazine-2-carboxylic acid

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPSWTTFVJOAHGQ-UHFFFAOYSA-N

1601810-70-1
3-[(Pent-3-yn-1-yl)amino]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(pent-3-ynylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1597659-66-9

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUUCAPHIKCDCGV-UHFFFAOYSA-N

1597659-66-9
3-[(pent-4-en-1-yloxy)methyl]piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(pent-4-enoxymethyl)piperidine;hydrochloride | CAS Registry Number: 1220036-89-4
Synonyms: 3-[(4-PENTENYLOXY)METHYL]PIPERIDINE HYDROCHLORIDE, 3-(pent-4-enoxymethyl)piperidine;hydrochloride, 3-((Pent-4-en-1-yloxy)methyl)piperidine hydrochloride, AKOS015844734, 3-((Pent-4-en-1-yloxy)methyl)piperidinehydrochloride

Molecular Formula: C11H22ClNOMolecular Weight: 219.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPCBYTXZGMMGDA-UHFFFAOYSA-N

1220036-89-4
3-[(pent-4-en-1-yloxy)methyl]pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(pent-4-enoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1220030-22-7
Synonyms: 3-[(4-PENTENYLOXY)METHYL]PYRROLIDINE HYDROCHLORIDE, 3-(pent-4-enoxymethyl)pyrrolidine;hydrochloride, 3-((Pent-4-en-1-yloxy)methyl)pyrrolidine hydrochloride, AKOS015844733

Molecular Formula: C10H20ClNOMolecular Weight: 205.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUVBFTGZDAOONB-UHFFFAOYSA-N

1220030-22-7
3-[(Pent-4-yn-2-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(pent-4-yn-2-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1600296-22-7

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACVWUCTXZXMTPS-UHFFFAOYSA-N

1600296-22-7
3-[(Pent-4-yn-2-yl)amino]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(pent-4-yn-2-ylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1601851-51-7

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIFJLZZOBLWMJB-UHFFFAOYSA-N

1601851-51-7
3-[(pentafluoroethyl)sulfanyl]-1-propanaminium Chloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine;hydrochloride | CAS Registry Number: 1286743-87-0
Synonyms: MolPort-035-758-668, MFCD23381951, AKOS025213433, 3-(Pentafluoroethylthio)propylamine hydrochoride

Molecular Formula: C5H9ClF5NSMolecular Weight: 245.636 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WFOFKUQFOHWTPT-UHFFFAOYSA-N

1286743-87-0
3-[(pentafluoroethyl)sulfanyl]-1-propanol (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-ol | CAS Registry Number: 1301739-08-1
Synonyms: 3-(Pentafluoroethylthio)propan-1-ol, MFCD23382109, AKOS017345007

Molecular Formula: C5H7F5OSMolecular Weight: 210.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SBNPYZDJZRFECZ-UHFFFAOYSA-N

1301739-08-1
3-[(pentafluoroethyl)sulfanyl]-n-[2-(trifluoromethyl)benzyl]-1-pr Opanamine (0 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)-N-[[2-(trifluoromethyl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1208079-18-8
Synonyms: AKOS017344282, (3-Pentafluoroethylsulfanyl-propyl)-(2-trifluoromethyl-benzyl)-amine, {3-[(Pentafluoroethyl)sulfanyl]propyl}({[2-(trifluoromethyl)phenyl]methyl})amine

Molecular Formula: C13H13F8NSMolecular Weight: 367.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OJYNJXOBLHODDV-UHFFFAOYSA-N

1208079-18-8
3-[(pentafluoroethyl)sulfanyl]-n-[3-(trifluoromethyl)benzyl]-1-pr Opanamine (0 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1208079-90-6
Synonyms: AKOS017344310, (3-Pentafluoroethylsulfanyl-propyl)-(3-trifluoromethyl-benzyl)-amine, {3-[(Pentafluoroethyl)sulfanyl]propyl}({[3-(trifluoromethyl)phenyl]methyl})amine

Molecular Formula: C13H13F8NSMolecular Weight: 367.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ICLKOMTYSVXPQQ-UHFFFAOYSA-N

1208079-90-6
3-[(pentafluoroethyl)sulfanyl]-n-[4-(trifluoromethyl)benzyl]-1-pr Opanamine (0 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)-N-[[4-(trifluoromethyl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1208080-94-7
Synonyms: AKOS017344308, AK405668, 3-((Perfluoroethyl)thio)-N-(4-(trifluoromethyl)benzyl)propan-1-amine

Molecular Formula: C13H13F8NSMolecular Weight: 367.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VVHNTFMUGTYAAS-UHFFFAOYSA-N

1208080-94-7
3-[(pentafluoroethyl)sulfanyl]propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)propanenitrile | CAS Registry Number: 1286743-79-0
Synonyms: AKOS017344388, 3-Pentafluoroethylsulfanyl-propionitrile, 3-[(Pentafluoroethyl)sulfanyl]propanenitrile

Molecular Formula: C5H4F5NSMolecular Weight: 205.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LOQKKHUSSFZNHA-UHFFFAOYSA-N

1286743-79-0
3-[(Pentafluorophenyl)carbamoyl]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-oxo-4-(2,3,4,5,6-pentafluoroanilino)butanoic acid | CAS Registry Number: 438612-41-0
Synonyms: 3-[(pentafluorophenyl)carbamoyl]propanoic acid, ZINC2734266, STK430076, AKOS003236662, MCULE-3300225362, ST50913619, 4-oxo-4-[(pentafluorophenyl)amino]butanoic acid, 3-[N-(2,3,4,5,6-pentafluorophenyl)carbamoyl]propanoic acid

Molecular Formula: C10H6F5NO3Molecular Weight: 283.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PJXBXTXOZPKSCL-UHFFFAOYSA-N

438612-41-0
3-[(Pentan-2-yl)amino]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(pentan-2-ylamino)benzonitrile | CAS Registry Number: 1019544-43-4
Synonyms: 3-[(pentan-2-yl)amino]benzonitrile, AKOS000240783

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRARBYWUPVMIAR-UHFFFAOYSA-N

1019544-43-4
3-[(Pentan-2-yl)amino]benzonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(pentan-2-ylamino)benzonitrile;hydrochloride | CAS Registry Number: 1803566-95-1
Synonyms: 3-[(pentan-2-yl)amino]benzonitrile hydrochloride, EN300-191998

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAGTZESRZPUXRX-UHFFFAOYSA-N

1803566-95-1
3-[(Pentan-3-yl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-pentan-3-ylthiolan-3-amine | CAS Registry Number: 953908-75-3
Synonyms: SCHEMBL20988155, CTK6C9385, AKOS000139554, BBV-026266, EN300-164082, N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-(1-ETHYLPROPYL)AMINE

Molecular Formula: C9H19NO2SMolecular Weight: 205.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXNKBELGINIVFU-UHFFFAOYSA-N

953908-75-3
3-[(Pentan-3-yl)amino]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(pentan-3-ylamino)benzonitrile | CAS Registry Number: 1021100-29-7
Synonyms: 3-[(pentan-3-yl)amino]benzonitrile, ZINC19922128, AKOS000240922

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGRXLTMFNGEEQJ-UHFFFAOYSA-N

1021100-29-7
3-[(Pentan-3-yl)amino]propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(pentan-3-ylamino)propanenitrile | CAS Registry Number: 55619-08-4
Synonyms: 3-[(pentan-3-yl)amino]propanenitrile, 3-(3-pentylamino)propionitrile, SCHEMBL5595628, ZINC20199613, AKOS008963272, 3-[(1-Ethylpropyl)amino]propionitrile, NE61603, EN300-69485

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWQQQTMDMMVPQA-UHFFFAOYSA-N

55619-08-4
3-[(PENTANOYLOXY)IMINO]-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] pentanoate | CAS Registry Number: 478261-16-4
Synonyms: AKOS005105518, 9L-315S, [(Z)-(2-Oxo-1-phenylindol-3-ylidene)amino] pentanoate, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate

Molecular Formula: C19H18N2O3Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODYASYBZNQTUNH-ZZEZOPTASA-N

478261-16-4
3-[(PENTYLAMINO)METHYL]-BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-[(pentylamino)methyl]benzonitrile | CAS Registry Number: 90390-01-5
Synonyms: Benzylamine der, AIDS011101, MolPort-004-380-469, AIDS-011101, CID457599, Benzonitrile, 3-((pentylamino)methyl)-, Benzonitrile, 3-[(pentylamino)methyl]-, 90389-67-6 (HYDROCHLORIDE)

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQJSKTVYAFBAQS-UHFFFAOYSA-N

90390-01-5
3-[(PENTYLAMINO)METHYL]-BENZONITRILEHCL (2 suppliers)
Compound Structure IUPAC Name: 3-[(pentylamino)methyl]benzonitrile | CAS Registry Number: 90389-67-6
Synonyms: 90390-01-5, 3-[(PENTYLAMINO)METHYL]-BENZONITRILE, Benzonitrile, 3-((pentylamino)methyl)-, Benzonitrile, 3-[(pentylamino)methyl]-, AC1L9WWP, SureCN11922712, CTK5G7763, 3-[(pentylamino)methyl]benzonitrile, AKOS000231846, AG-H-70690

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQJSKTVYAFBAQS-UHFFFAOYSA-N

90389-67-6
3-[(Pentylamino)methyl]phenol (1 supplier)
Compound Structure IUPAC Name: 3-[(pentylamino)methyl]phenol | CAS Registry Number: 1019511-93-3
Synonyms: 3-[(pentylamino)methyl]phenol, EN300-64360, ZINC19901505, AKOS000231707, MCULE-4755543986, Z1080748494

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

InChIKey: YQJQKXLRJKQBSG-UHFFFAOYSA-N

1019511-93-3
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