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CHEMICAL products beginning with : N
11451 to 11500 of 129596 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 [230] 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n-dimethyl-3-[[2-(4-methylphenyl)-5h-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[[2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine | CAS Registry Number: 97146-17-3
Synonyms: 4-(3-Dimethylaminopropylthio)-2-(4-methylphenyl)-5H(1)benzopyrano(2,3-d)pyrimidine, 1-Propanamine, N,N-dimethyl-3-((2-(4-methylphenyl)-5H-(1)benzopyrano(2,3-d)pyrimidin-4-yl)thio)-, SCHEMBL10817930, LS-119486

Molecular Formula: C23H25N3OSMolecular Weight: 391.529100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISPBQSUEQIRJAG-UHFFFAOYSA-N

97146-17-3
N,N-dimethyl-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]benzenamine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]aniline | CAS Registry Number: 1415825-14-7
Synonyms: SCHEMBL14165519, FSGLFUVYQRDFTB-UHFFFAOYSA-N, ZINC206632827, DA-45151, N,N-dimethyl-3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)aniline

Molecular Formula: C18H26BN3O2Molecular Weight: 327.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSGLFUVYQRDFTB-UHFFFAOYSA-N

1415825-14-7
N,n-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine | CAS Registry Number: 19755-97-6
Synonyms: BRN 1642827, 3-AZASPIRO(5.5)UNDECANE, 3-(3-(DIMETHYLAMINO)PROPYL)-8-(TRIFLUOROMETHYL)-, N-(3-Dimethylaminopropyl)-8-trifluoromethyl-3-azaspiro(5.5)undecane, AGN-PC-0JKKXM, AC1L1I4B, LS-22743, N,N-dimethyl-3-[4-(trifluoromethyl)-9-azaspiro[5.5]undecan-9-yl]propan-1-amine, N,N-dimethyl-3-[8-(trifluoromethyl)-3-azaspiro[5.5]undec-3-yl]propan-1-amine

Molecular Formula: C16H29F3N2Molecular Weight: 306.410070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJDREZAXPCVNLF-UHFFFAOYSA-N

19755-97-6
N,n-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine;hydrochloride | CAS Registry Number: 21680-55-7
Synonyms: AGN-PC-0ACY8L, NSC103190, NSC-103190, N,N-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine;hydrochloride

Molecular Formula: C16H30ClF3N2Molecular Weight: 342.871010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGSSFSOQDRCFNH-UHFFFAOYSA-N

21680-55-7
N,N-DIMETHYL-3-[2-(2-METHYLPHENOXY)PHENOXY]PROPAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[2-(2-methylphenoxy)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 26327-64-0
Synonyms: CID213412, LS-125659, Ether, o-(3-dimethylaminopropoxy)phenyl o-tolyl, hydrochloride, Propylamine, N,N-dimethyl-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride

Molecular Formula: C18H24ClNO2Molecular Weight: 321.841660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYLQCOJEUSIUSO-UHFFFAOYSA-N

26327-64-0
N,n-dimethyl-3-[2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine | CAS Registry Number: 34441-09-3
Synonyms: AGN-PC-09TALJ, CTK8I3235, 5-(Dimethylamino)-3-[(E)-2-(5-nitro-2-furyl)vinyl]-1,2,4-oxadiazole, N,N-dimethyl-3-[2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FWELRXPGKRXVNU-UHFFFAOYSA-N

34441-09-3
N,N-dimethyl-3-[2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine | CAS Registry Number: 37603-15-9
Synonyms: 35764-71-7, AC1L4BAK, Skf 25971, CTK1C2642, SKF-25971, SU 23397, SU-23397, 9,10-Dihydro-N,N-dimethyl-2-(trifluoromethyl)-9-anthracenepropanamine, 9-Anthracenepropanamine, 9,10-dihydro-N,N-dimethyl-2-(trifluoromethyl)-, (+-)-, 1,3,8-Triazospiro(4,5)decan-4-one, 8-((2,3-dihydro-5-methoxy-2-benzofuranyl)methyl)-1-phenyl-, 8-((2,3-Dihydro-5-methoxy-2-benzofuranyl)methyl)-1-phenyl-1,3,8-triazospiro(4,5)decan-4-one

Molecular Formula: C20H22F3NMolecular Weight: 333.390590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMNANEFUUXKCNY-UHFFFAOYSA-N

37603-15-9
N,N-Dimethyl-3-[3-(methylamino)-3-oxo-1-propynyl]benzamide (1 supplier)1353496-91-9
N,N-DIMETHYL-3-[3-(TRIFLUOROMETHYL)PHENYL]PROP-2-YN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine hydrochloride | CAS Registry Number: 65126-77-4
Synonyms: CID3049683, LS-125772, N,N-Dimethyl-3-(3-(trifluoromethyl)phenyl)-2-propyn-1-amine hydrochloride, 2-Propyn-1-amine, N,N-dimethyl-3-(3-(trifluoromethyl)phenyl)-, hydrochloride

Molecular Formula: C12H13ClF3NMolecular Weight: 263.686530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZNFXTGLNKBARY-UHFFFAOYSA-N

65126-77-4
N,N-Dimethyl-3-[4-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[4-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 380436-87-3
Synonyms: N,N-dimethyl-3-[4-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, 3-(5-Mercapto-4-m-tolyl-4H-[1,2,4]triazol-3-yl)-N,N-dimethyl-benzenesulfonamide, Oprea1_658604, CTK6C1211, ZINC6188575, AKOS000116385, MCULE-9725638111, NE56600, EN300-03343, AB00712660-01, SR-01000032634, SR-01000032634-1, Z56828400

Molecular Formula: C17H18N4O2S2Molecular Weight: 374.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYYHMAPQWKPWFT-UHFFFAOYSA-N

380436-87-3
N,N-DIMETHYL-3-[5-OXO-2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL]PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine chloride | CAS Registry Number: 2127-55-1
Synonyms: NSC50437

Molecular Formula: C18H19ClF3N2OS-Molecular Weight: 403.869470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AUHOSRBCXNWBOF-UHFFFAOYSA-M

2127-55-1
N,n-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide | CAS Registry Number: 88965-08-6
Synonyms: 2-(4-Methylphenyl)-N,N,6-trimethylimidazo(1,2-a)pyridine-3-propanamide, Imidazo(1,2-a)pyridine-3-propanamide, 2-(4-methylphenyl)-N,N,6-trimethyl-, SCHEMBL10997006, LS-80320

Molecular Formula: C20H23N3OMolecular Weight: 321.416120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTFYSMPNOMLVKB-UHFFFAOYSA-N

88965-08-6
N,n-dimethyl-3-[6-methyl-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[6-methyl-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]propanamide | CAS Registry Number: 88965-11-1
Synonyms: 2-(5-Methyl-2-thienyl)-N,N,6-trimethylimidazo(1,2-a)pyridine-3-propanamide, Imidazo(1,2-a)pyridine-3-propanamide, 2-(5-methyl-2-thienyl)-N,N,6-trimethyl-, LS-80321

Molecular Formula: C18H21N3OSMolecular Weight: 327.443840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNJDNBSZKRVYBW-UHFFFAOYSA-N

88965-11-1
N,n-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1h-pyrano[4,3-b]indol-5-yl]propan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]propan-1-amine;hydrochloride | CAS Registry Number: 29465-17-6
Synonyms: AC1L4I8W, AGN-PC-0JN1Q6, LS-153288, N,N-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]propan-1-amine hydrochloride, N,N-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]propan-1-amine;hydrochloride, Thiopyrano(4,3-b)indole, 1,3,4,5-tetrahydro-5-(3-(dimethylamino)propyl)-7(or 9)-(trifluoromethyl)-, monohydrochloride

Molecular Formula: C17H22ClF3N2OSMolecular Weight: 394.882590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CMUALNNWTORJQQ-UHFFFAOYSA-N

29465-17-6
N,N-dimethyl-3-amino-4-methylbenzylamine (6 suppliers)
Compound Structure IUPAC Name: 5-[(dimethylamino)methyl]-2-methylaniline | CAS Registry Number: 107600-25-9
Synonyms: 5-[(dimethylamino)methyl]-2-methylaniline, SCHEMBL4141924, LUMHJHNXEBFVTB-UHFFFAOYSA-N, MolPort-004-409-234, AKOS000262538, NE28726, 5-((dimethyl-amino)methyl)-2-methylaniline

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUMHJHNXEBFVTB-UHFFFAOYSA-N

107600-25-9
N,N-dimethyl-3-amino-6-chloro-2-hydroxybenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-amino-6-chloro-2-hydroxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 276702-25-1
Synonyms: SCHEMBL1707308, VXEDYQXDESREIC-UHFFFAOYSA-N, N,N-Dimethyl-3-amino-6-chloro-2-hydroxybenzenesulfonamide, Benzenesulfonamide, 3-amino-6-chloro-2-hydroxy-N,N-dimethyl-

Molecular Formula: C8H11ClN2O3SMolecular Weight: 250.697 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXEDYQXDESREIC-UHFFFAOYSA-N

276702-25-1
N,N-DIMETHYL-3-AMINOPROPYLMETHYLDIMETHOXYSILANE (6 suppliers)
Compound Structure IUPAC Name: 3-[dimethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 67353-42-8
Synonyms: CTK5C6074, AKOS006283763, AG-G-54654

Molecular Formula: C8H21NO2SiMolecular Weight: 191.343340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXNGSNLOFNAVJI-UHFFFAOYSA-N

67353-42-8
N,N-Dimethyl-3-aminopyrrolidine (10 suppliers)
Compound Structure IUPAC Name: N,1-dimethylpyrrolidin-3-amine | CAS Registry Number: 64021-83-6
Synonyms: AmbtgD80152, N,N'-Dimethyl-3-aminopyrrolidine, N,1-dimethylpyrrolidin-3-amine, MolPort-000-154-751, CID2758520, D1965, D80152

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZGIEJXGCLWRPY-UHFFFAOYSA-N

64021-83-6
N,N-Dimethyl-3-azabicyclo[3.1.0]-hexan-6-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine;dihydrochloride | CAS Registry Number: 1909337-55-8
Synonyms: N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride, AKOS026676774, EN300-243821, F8881-7873, Z1954804105

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCRZWXCOXUVNPU-UHFFFAOYSA-N

1909337-55-8
N,N-Dimethyl-3-azabicyclo[3.1.0]hexan-1-amine (1 supplier)1152367-86-6
N,N-Dimethyl-3-azabicyclo[3.1.0]hexan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-azabicyclo[3.1.0]hexan-1-amine;dihydrochloride | CAS Registry Number: 1152111-47-1
Synonyms: SCHEMBL1189927, ZKNQWALFGJQAGJ-UHFFFAOYSA-N, n,n-dimethyl-3-azabicyclo[3.1.0]hexan-1-amine dihydrochloride, racemic N,N-dimethyl-3-azabicyclo[3.1.0]hexan-1-amine dihydrochloride

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.119 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZKNQWALFGJQAGJ-UHFFFAOYSA-N

1152111-47-1
N,N-Dimethyl-3-azabicyclo[3.1.0]hexan-6-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 888032-53-9
Synonyms: N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine, exo-N,N-Dimethyl-3-azabicyclo[3.1.0]hexan-6-amine, 845626-22-4, SCHEMBL3623919, SCHEMBL15946895, OJQACUULHAUXBI-UHFFFAOYSA-N, AKOS006378464

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJQACUULHAUXBI-UHFFFAOYSA-N

888032-53-9
N,N-Dimethyl-3-azaspiro[5.5]undecan-9-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine | CAS Registry Number: 1780611-15-5
Synonyms: N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine, SCHEMBL11947840, ZINC200750545

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBPVTVAWSGTXOL-UHFFFAOYSA-N

1780611-15-5
N,N-Dimethyl-3-azaspiro[5.5]undecan-9-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine;dihydrochloride | CAS Registry Number: 1820608-79-4
Synonyms: N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine dihydrochloride, AKOS033813825, Z2234185647

Molecular Formula: C12H26Cl2N2Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VVTRPOYNLOEQNF-UHFFFAOYSA-N

1820608-79-4
N,N-DIMETHYL-3-AZEPANAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylazepan-3-amine | CAS Registry Number: 933733-52-9
Synonyms: N,N-DIMETHYLAZEPAN-3-AMINE, AGN-PC-05DAWH, AGN-PC-0O4RBE, AGN-PC-0O6OMA, 3(s)-dimethylaminoazepan-1-yl, MolPort-008-441-477, (3R)-N,N-dimethylazepan-3-amine, AKOS011935455, MB08493, AK117977, Y-6282, 1H-Azepin-3-amine, hexahydro-N,N-dimethyl-, (R)-, 1H-Azepin-3-amine, hexahydro-N,N-dimethyl-, (S)-, 167842-24-2, 197086-51-4

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRKCNYMLYVVFAP-UHFFFAOYSA-N

933733-52-9
N,N-Dimethyl-3-azetidinamine (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethylazetidin-3-amine;dihydrochloride | CAS Registry Number: 124668-49-1
Synonyms: N,N-dimethylazetidin-3-amine dihydrochloride, 3-(DIMETHYLAMINO)AZETIDINE DIHYDROCHLORIDE, N,N-dimethyl-3-azetidinamine dihydrochloride, SureCN564911, BESTIPHARMA 510-033, CTK6H9994, ANW-46284, AKOS005146159, AG-L-57227, PB29633, AK-85769, AM803080, KB-27574, N,N-DIMETHYLAZETIDIN-3-AMINE 2HCL, X9606, C-8012, A805275

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DHXXDTCOJUYKOQ-UHFFFAOYSA-N

124668-49-1
N,N-Dimethyl-3-azetidinamine dihydrochloride (0 suppliers)
N,N-dimethyl-3-Azetidinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylazetidine-3-carboxamide | CAS Registry Number: 927525-03-9
Synonyms: SCHEMBL2240640, MolPort-020-263-787, AKOS006349282, AJ-74209, N,N-DIMETHYL-3-AZETIDINECARBOXAMIDE, Q-2310

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFIFISZIQCYPCA-UHFFFAOYSA-N

927525-03-9
N,N-Dimethyl-3-azetidinecarboxamide hydrochloride (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethylazetidine-3-carboxamide;hydrochloride | CAS Registry Number: 927390-60-1
Synonyms: N,N-dimethylazetidine-3-carboxamide hydrochloride, 3-AZETIDINECARBOXAMIDE, N,N-DIMETHYL-, HYDROCHLORIDE (1:1), azetidine-3-carboxylic acid dimethylamide hydrochloride, N,N-DIMETHYL-3-AZETIDINECARBOXAMIDE HYDROCHLORIDE, AGN-PC-09QAW6, SCHEMBL1713246, CTK8E6079, MolPort-020-393-385, RVANNEBQEVYYQL-UHFFFAOYSA-N, HT043, AKOS015949253, PB16270, RP08599, AK-59518, KB-258440, FT-0685244, N,N-DIMETHYL-3-AZETIDINECARBOXAMIDEHYDROCHLORIDE, 927390-60-1 N,N-dimethylazetidine-3-carboxamide hydrochloride

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVANNEBQEVYYQL-UHFFFAOYSA-N

927390-60-1
N,N-Dimethyl-3-butyl-1H-indene-2-ethanamine Hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-butyl-1H-inden-2-yl)-N,N-dimethylethanamine;hydrobromide | CAS Registry Number: 1346599-23-2

Molecular Formula: C17H26BrNMolecular Weight: 324.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVPNWFLDZZVLJG-UHFFFAOYSA-N

1346599-23-2
N,N-Dimethyl-3-butyl-1H-indene-2-ethanamine-d9 Hydrobromide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[3-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)-1H-inden-2-yl]ethanamine;hydrobromide | CAS Registry Number: 1346604-86-1

Molecular Formula: C17H26BrNMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVPNWFLDZZVLJG-KLDNESIRSA-N

1346604-86-1
N,N-Dimethyl-3-chloro-3-phenylpropylamine HCl (0 suppliers)
N,N-DIMETHYL-3-CHLOROPROPYL (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 1281-00-1
Synonyms: 5407-04-5, 3-Dimethylaminopropylchloride hydrochloride, 3-(Dimethylamino)propyl chloride hydrochloride, 3-Chloro-N,N-dimethylpropylamine hydrochloride, CCRIS 7054, 3-chloro-N,N-dimethylpropan-1-amine hydrochloride, Dimethylaminopropyl chloride, hydrochloride, N,N-Dimethyl-3-chloropropylamine hydrochloride, 3-Chloropropyldimethylammonium chloride, 3-(Dimethylamino)chloropropane hydrochloride, 1-Chloro-3-(dimethylamino)propane hydrochloride, 3-(Dimethylamino)-1-propyl chloride hydrochloride, 3-Chloro-N',N'-dimethylaminopropane hydrochloride, NSC 5368, EINECS 226-467-2, Dimethylaminopropyl chloride hydrochloride, AI3-26681, 3-Dimethylaminopropyl chloride hydrochloride, beta-Dimethylaminopropylchloride hydrochloride, 3-Chloro-N,N-dimethyl-1-propylamine hydrochloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJQNMDZRCXJETK-UHFFFAOYSA-N

1281-00-1
N,N-DIMETHYL-3-CHLOROPROPYL AMINEHYDROCHLORIDE 99.5+% WHITE TO PALE POWDER OR CHUNKS (1 supplier)
N,N-DIMETHYL-3-CHLOROPROPYL AMINEHYDROCHLORIDE GC 99+% WHITE TO PALE POWDER OR CHUNKS (1 supplier)
N,N-Dimethyl-3-ChloropropylamineHcl (0 suppliers)
N,N-DIMETHYL-3-CLOROPROPYLAMINE HCL (1 supplier)5407-05-4
N,N-Dimethyl-3-cyclopenten-1-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclopent-3-en-1-amine | CAS Registry Number: 220247-88-1
Synonyms: N,n-dimethyl-3-cyclopenten-1-amine, SCHEMBL17695623, N,N-Dimethyl-3-cyclopentene-1-amine

Molecular Formula: C7H13NMolecular Weight: 111.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPYHXNPNCDIHGC-UHFFFAOYSA-N

220247-88-1
N,N-Dimethyl-3-ethyl-1-methylene-2,3,4,9-tetrahydro-1H-carbazole-2-ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-1-methylidene-2,3,4,9-tetrahydrocarbazol-2-yl)-N,N-dimethylethanamine | CAS Registry Number: 55320-35-9
Synonyms: CTK8J2469

Molecular Formula: C19H26N2Molecular Weight: 282.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZPNWLSJSGGTGM-UHFFFAOYSA-N

55320-35-9
N,N-DIMETHYL-3-FLUOROANILINE (12 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N,N-dimethylaniline | CAS Registry Number: 2107-43-9
Synonyms: 3-Fluoro-N,N-dimethylaniline, N,N-Dimethyl-3-fluoroaniline, ZINC02386463, PubChem5244, AC1LBPGQ, SureCN3835181, (3-fluorophenyl)dimethylamine, CTK4E5812, MolPort-001-777-160, 1-(Dimethylamino)-3-fluorobenzene, Benzenamine,3-fluoro-N,N-dimethyl-, PC7857, SBB086090, AKOS006229787, AG-E-54643, MCULE-4885853995, AK112737, KB-236191, InChI=1/C8H10FN/c1-10(2)8-5-3-4-7(9)6-8/h3-6H,1-2H, Aniline,m-fluoro-N,N-dimethyl- (6CI,7CI,8CI); 3-Fluoro-N,N-dimethylaniline;N,N-Dimethyl-3-fluoroaniline; N,N-Dimethyl-m-fluoroaniline;m-Fluoro-N,N-dimethylaniline

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDDGNMXIOGQCCH-UHFFFAOYSA-N

2107-43-9
N,N-Dimethyl-3-hydroxy-3-phenylpropylamine (0 suppliers)
N,N-DIMETHYL-3-METHOXY-4-NITROSOANILINE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N-dimethyl-4-nitrosoaniline | CAS Registry Number: 7474-80-8
Synonyms: N,N-Dimethyl-3-methoxy-4-nitrosoaniline, NSC401094, AC1L806E, CTK2I0804, ZINC05488233, AKOS006319198, AG-C-13575, NSC-401094, OR30880, 3-methoxy-N,N-dimethyl-4-nitrosoaniline, Benzenamine, 3-methoxy-N,N-dimethyl-4-nitroso-, m-Anisidine, N,N-dimethyl-4-nitroso- (4CI);3-Methoxy-4-nitroso-N,N-dimethylaniline; NSC 401094

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZVCSTOYWYLELJ-UHFFFAOYSA-N

7474-80-8
N,N-DIMETHYL-3-MORPHOLINEMETHANAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-morpholin-3-ylmethanamine;dihydrochloride | CAS Registry Number: 2304583-87-5
Synonyms: N,N-Dimethyl-3-morpholinemethanamine 2HCl, N,N-Dimethyl-3-morpholinemethanamine dihydrochloride

Molecular Formula: C7H18Cl2N2OMolecular Weight: 217.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YKADTGWWQIKXBU-UHFFFAOYSA-N

2304583-87-5
N,N-dimethyl-3-morpholino-5-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-morpholin-4-yl-5-nitrobenzamide | CAS Registry Number: 1051900-63-0
Synonyms: N,N-Dimethyl-3-morpholino-5-nitrobenzamide, SCHEMBL2712582, LKAGMSZIWOHUQJ-UHFFFAOYSA-N, ZINC142015229, N,N-dimethyl-3-morpholin-4-yl-5-nitro-benzamide

Molecular Formula: C13H17N3O4Molecular Weight: 279.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKAGMSZIWOHUQJ-UHFFFAOYSA-N

1051900-63-0
N,N-DIMETHYL-3-NAPHTHALEN-1-YL-PENTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-naphthalen-1-ylpentan-1-amine | CAS Registry Number: 25913-51-3
Synonyms: BRN 2725078, CID33231, LS-94829, N,N-Dimethyl-gamma-ethyl-1-naphthalenepropylamine, 1-NAPHTHALENEPROPYLAMINE, N,N-DIMETHYL-gamma-ETHYL-

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHCFCQKMFTUBLG-UHFFFAOYSA-N

25913-51-3
N,n-dimethyl-3-naphthalen-1-ylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-naphthalen-1-ylbutan-1-amine | CAS Registry Number: 25913-54-6
Synonyms: BRN 2723784, CHEMBL387519, N,N-Dimethyl-3-(1-naphthyl)butylamine, Butylamine, N,N-dimethyl-3-(1-naphthyl)-, gamma,N,N-Trimethyl-1-naphthalenepropylamine, N,N-dimethyl-3-naphthalen-1-ylbutan-1-amine, 1-NAPHTHALENEPROPYLAMINE, gamma,N,N,-TRIMETHYL-, AGN-PC-0JKN0R, AC1L1P7Q, LS-94853

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSHCVDNCTJJPDK-UHFFFAOYSA-N

25913-54-6
N,n-dimethyl-3-naphthalen-2-yl-1,1-dioxothietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-naphthalen-2-yl-1,1-dioxothietan-3-amine | CAS Registry Number: 72000-04-5
Synonyms: NSC298170, AC1L6YKY, NSC-298170, N,N-dimethyl-3-naphthalen-2-yl-1,1-dioxothietan-3-amine

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXOZHLXSZJBTHZ-UHFFFAOYSA-N

72000-04-5
N,N-Dimethyl-3-nitro-4-(1H-pyrazol-1-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: ~{N},~{N}-dimethyl-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 1172338-63-4
Synonyms: N,N-dimethyl-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, MolPort-009-195-112, KS-000024AO, ZINC22996613, AKOS005106762, DB-0099, MCULE-6511153231, N,N-dimethyl-3-nitro-4-(1H-pyrazol-1-yl)benzamide

Molecular Formula: C12H12N4O3Molecular Weight: 260.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCFALJQAHHXMHQ-UHFFFAOYSA-N

1172338-63-4
N,N-dimethyl-3-nitro-4-(phenylthio)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-nitro-4-phenylsulfanylbenzenesulfonamide | CAS Registry Number: 83472-52-0
Synonyms: DA-41253

Molecular Formula: C14H14N2O4S2Molecular Weight: 338.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFXOANZONUTYSM-UHFFFAOYSA-N

83472-52-0
N,N-dimethyl-3-nitro-4-fluoroaniline (7 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N,N-dimethyl-3-nitroaniline | CAS Registry Number: 18542-98-8
Synonyms: SCHEMBL3878871, OMHCRMSZWANSHP-UHFFFAOYSA-N, (4-fluoro-3-nitrophenyl)-dimethylamine, (4-fluoro-3-nitro-phenyl)-dimethyl-amine

Molecular Formula: C8H9FN2O2Molecular Weight: 184.167663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMHCRMSZWANSHP-UHFFFAOYSA-N

18542-98-8
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