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CHEMICAL products beginning with : N
8201 to 8250 of 79496 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n-dimethyl-6-propyl-7h-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride | CAS Registry Number: 51003-81-7
Synonyms: pr-Mdi, NSC 236087, 5-Dimethylamino-6-propyl-5H-indeno(5,6-d)-1,3-dioxole hydrochloride, 2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene hydrochloride, 2-Propyl-3-dimethylamino-5,6-methylenedioxyindene hydrochloride, 2-Propyl-5,6-methylenedioxyindene-1-dimethylammonium hydrochloride, 5H-Indeno(5,6-d)-1,3-dioxol-5-amine, N,N-dimethyl-6-propyl-, hydrochloride, 5H-Indeno(5,6-d)-1,3-dioxole, 5-dimethylamino-6-propyl-, hydrochloride, N,N-Dimethyl-6-propyl-5H-indeno(5,6-d)-1,3-dioxol-5-amine hydrochloride, AGN-PC-0KO9AP, AC1MI7H0, CHEMBL1203357, CTK3I9281, NSC236087, NSC-236087, LS-81770, N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine hydrochloride, N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXLHSTTVQMSUOC-UHFFFAOYSA-N

51003-81-7
N,N-dimethyl-6-sulfanylpyridine-3-carboxamide (2 suppliers)1504333-98-5
N,N-DIMETHYL-7-FLUORO-1-PHENYL-3,4-DIHYDRO-3-ISOQUINOLINEMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(7-fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 83658-14-4
Synonyms: CID3068609, LS-85690, N,N-Dimethyl-7-fluoro-1-phenyl-3,4-dihydro-3-isoquinolinemethanamine, 3-Isoquinolinemethanamine, 3,4-dihydro-N,N-dimethyl-7-fluoro-1-phenyl-

Molecular Formula: C18H19FN2Molecular Weight: 282.355263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMSVUCDSDRKVIX-UHFFFAOYSA-N

83658-14-4
N,N-DIMETHYL-7-PHENYL-13H-BENZO[I]PYRIDO[2,3-B][1,4]BENZODIAZEPINE-13-PROPANAMINE (3 suppliers)
Compound Structure Synonyms: CID3076750, LS-40122, N,N-Dimethyl-7-phenyl-13H-benzo(i)pyrido(2,3-b)(1,4)benzodiazepine-13-propanamine, 13H-Benzo(i)pyrido(2,3-b)(1,4)benzodiazepine-13-propanamine, N,N-dimethyl-7-phenyl-

Molecular Formula: C27H26N4Molecular Weight: 406.522140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHIISZFJAMWANM-UHFFFAOYSA-N

132411-88-2
N,n-dimethyl-7h-purin-2-amine (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-7H-purin-2-amine | CAS Registry Number: 37432-21-6
Synonyms: N,N-dimethyl-7H-purin-2-amine, 2-(DIMETHYLAMINO)PURINE, NCIOpen2_000918, 2-dimethylaminopurine, 2-dimethylamino-purine, AGN-PC-0L8ZWP, AGN-PC-0O9FVH, AC1N83AW, SCHEMBL1445582, NSC81917, 1H-Purin-2-amine, N,N-dimethyl-, NSC-81917, 2-AMINOPURINE, N2,N2-DI-ME, PB23053, N,N-DIMETHYL-1H-PURIN-2-AMINE, Q-4425, A823646

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXJVBCCMZKYRGE-UHFFFAOYSA-N

37432-21-6
N,n-dimethyl-7h-purine-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-7H-purine-2-sulfonamide | CAS Registry Number: 89854-31-9
Synonyms: N,N-dimethyl-7H-purine-2-sulfonamide, AC1MQ7R6, NSC57785, ZINC6133786, NSC-57785

Molecular Formula: C7H9N5O2SMolecular Weight: 227.243660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUMCORUBMRQUCB-UHFFFAOYSA-N

89854-31-9
N,n-dimethyl-7h-purine-6-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-7H-purine-6-sulfonamide | CAS Registry Number: 89854-32-0
Synonyms: N,N-dimethyl-7H-purine-6-sulfonamide, AC1NXHAH, Purine-6-sulfonamide,N-dimethyl-, NSC33192, NSC-33192, PB 283, 1H-Purine-6-sulfonamide,N-dimethyl-

Molecular Formula: C7H9N5O2SMolecular Weight: 227.243660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAPJKMKVZTXLGT-UHFFFAOYSA-N

89854-32-0
N,N-DIMETHYL-8,8-DIPROPYL-2-AZASPIRO[4.5]DECANE-2-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 123018-34-8
Synonyms: Skf 105685, CHEBI:264762, CID121957, SKF-105685, SK&F 105685, SK&F-105685, LS-186904, LS-187558, N,N-Dimethyl-8,8-dipropyl-2-azaspiro(4.5)decane-2-propanamide, N,N-Dimethyl-8,8-dipropyl-2-azaspiro(4.5)decane-2-propanamine, 2-Azaspiro(4.5)decane-2-propanamine, N,N-dimethyl-8,8-dipropyl-, [3-(8,8-Dipropyl-2-aza-spiro[4.5]dec-2-yl)-propyl]-dimethyl-amine

Molecular Formula: C20H40N2Molecular Weight: 308.545000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQQJKZQCFJQLOU-UHFFFAOYSA-N

123018-34-8
N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (0 suppliers)
N,N-DIMETHYL-8-(3-(2-(2-THIENYL)-1,3-DIOXOLAN-2-YL)PROPYL)-4-OXO-1-PHENYL-1,3,8 -TRIAZASPIRO(4,5) DECANE-3- CARBOXAMIDE FUMARATE HEMIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N,N-dimethyl-4-oxo-1-phenyl-8-[3-(2-thiophen-2-yl-1,3-dioxolan-2-yl)propyl]-1,3,8-triazaspiro[4.5]decane-3-carboxamide;hydrate | CAS Registry Number: 102395-28-8
Synonyms: 1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N,N-dimethyl-8-(3-(2-(2-thienyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, fumarate, hemihydrate

Molecular Formula: C60H78N8O17S2Molecular Weight: 1247.434720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 23

InChIKey: XEULBURUTFYTKY-VNKKNNBQSA-N

102395-28-8
N,N-DIMETHYL-8-(3-(2-(P-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL)PROPYL)-4-OXO-1-PHENYL-1,3,8 -TRIAZASPIRO(4,5) DECANE-3- CARBOXAMIDE OXALATE (4 suppliers)
Compound Structure IUPAC Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-N,N-dimethyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide; oxalic acid | CAS Registry Number: 102395-24-4
Synonyms: LS-154716, 1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N,N-dimethyl-8-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, oxalate

Molecular Formula: C30H37FN4O8Molecular Weight: 600.635183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SJXQNHDATFWLGP-UHFFFAOYSA-N

102395-24-4
N,N-dimethyl-8-[(4-methylpiperidin-1-yl)carbonyl]-2-(tetrahydro-2H-pyran-4-yl)-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indole-5-sulfonamide (1 supplier)910798-97-9
N,N-Dimethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride (6 suppliers)
N,N-DIMETHYL-8-CHLORO-5-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HI (3 suppliers)
Compound Structure IUPAC Name: (8-chloro-5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium iodide | CAS Registry Number: 63978-87-0
Synonyms: CID45861, LS-95454, 5-Naphthol, 8-chloro-1-(dimethylamino)-1,2,3,4-tetrahydro-, hydroiodide, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-hydroxy-, hydroiodide, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-hydroxy-1,2,3,4-tetrahydro-, hydroiodide, 5-NAPHTHOL, 1,2,3,4-TETRAHYDRO-8-CHLORO-1-(DIMETHYLAMINO)-, HYDRIODIDE, N,N-Dimethyl-8-chloro-5-hydroxy-1,2,3,4-tetrahydro-1-naphthylamine hydroiodide

Molecular Formula: C12H17ClINOMolecular Weight: 353.626950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSZSMWMWASFRAA-UHFFFAOYSA-N

63978-87-0
N,N-DIMETHYL-8-OXO-8-PHENYL-2,4,7,9-TETRAZA-8L^C12H14N5OP-PHOSPHABICYCLO[4.3.0]NONA-2,4,10-TRIEN-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 7178-16-7
Synonyms: NSC240531, CID315381

Molecular Formula: C12H14N5OPMolecular Weight: 275.246221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJDZFOLKZOWJMF-UHFFFAOYSA-N

7178-16-7
N,N-dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decan-8-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 77253-85-1
Synonyms: N,N-Dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decan-8-amine, CHEMBL423531, SCHEMBL2202322, AJXKMSUIFIQZDT-UHFFFAOYSA-N, AKOS027256133, AK208105, dimethyl-(8-phenyl-1,4-dioxaspiro[4.5]-dec-8-yl)amine, dimethyl-(8-phenyl-1,4-dioxaspiro[4.5]dec-8-yl)-amine, dimethyl-(8-phenyl-1,4-dioxaspiro[4.5]dec-8-yl)amine, Dimethyl-(8-phenyl-1,4-dioxa-spiro[4.5]dec-8-yl)-amine, N,N-dimethyl-8-phenyl-1,4-dioxaspiro-[4.5]decan-8-amine

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJXKMSUIFIQZDT-UHFFFAOYSA-N

77253-85-1
N,N-DIMETHYL-8-PHENYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide | CAS Registry Number: 3304-88-9
Synonyms: NSC527974, CID352791

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSTHHYQVUPUILW-UHFFFAOYSA-N

3304-88-9
N,N-DIMETHYL-8-THIA-2,4,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 6306-86-1
Synonyms: NSC40861, CID237424

Molecular Formula: C6H7N5SMolecular Weight: 181.218280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWAXUHHASGYTBQ-UHFFFAOYSA-N

6306-86-1
N,N-Dimethyl-9,10[1',2']-benzenoanthracene-9(10H)-propanamine hydrochloride (0 suppliers)2012-09-1
N,N-DIMETHYL-9,12-OCTADECADIENAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyloctadeca-9,12-dienamide | CAS Registry Number: 2501-33-9
Synonyms: AGN-PC-00KHDL, CTK4F4803, AG-E-75323, (9E,12E)-N,N-dimethyloctadeca-9,12-dienamide, 9,12-Octadecadienamide,N,N-dimethyl-, (9Z,12Z)-, 9,12-Octadecadienamide,N,N-dimethyl-, (Z,Z)-; Linoleamide, N,N-dimethyl- (7CI,8CI);N,N-Dimethyllinoleamide

Molecular Formula: C20H37NOMolecular Weight: 307.513880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCUQUVLUBPUQOI-UHFFFAOYSA-N

2501-33-9
N,N-dimethyl-9-(phenylmethyl)purin-6-amine (5 suppliers)
Compound Structure IUPAC Name: 9-benzyl-N,N-dimethylpurin-6-amine | CAS Registry Number: 6332-42-9
Synonyms: 9-Benzyl-N,N-dimethyladenine, Purine, 9-Benzyl-6-dimethylamino, BRN 0620119, SQ 22421, Adenine, 9-benzyl-N,N-dimethyl- (7CI,8CI), N,N-Dimethyl-9-(phenylmethyl)-9H-purin-6-amine, 9H-Purin-6-amine, N,N-dimethyl-9-(phenylmethyl)-, NSC25723, AC1L3TVX, AC1Q4YNP, CHEMBL6889, CTK5B8639, CHEBI:101140, 9-benzyl-N,N-dimethylpurin-6-amine, AR-1L2585, NSC-25723, AG-G-34743, 9-benzyl-N,N-dimethyl-9H-purin-6-amine, LS-126389, 5-26-16-00152 (Beilstein Handbook Reference)

Molecular Formula: C14H15N5Molecular Weight: 253.302400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWNWNSRTWCNNOL-UHFFFAOYSA-N

6332-42-9
N,N-DIMETHYL-9-[(3-METHYLPHENYL)METHYL]-9H-PURIN-6-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-9-[(3-methylphenyl)methyl]purin-6-amine | CAS Registry Number: 112089-17-5
Synonyms: AIDS211803, CHEBI:102388, AIDS-211803, CID3010173, Dimethyl-[9-(3-methyl-benzyl)-9H-purin-6-yl]-amine, 9H-Purin-6-amine, N,N-dimethyl-9-((3-methylphenyl)methyl)-, 9H-Purin-6-amine, N,N-dimethyl-9-[(3-methylphenyl)methyl]-

Molecular Formula: C15H17N5Molecular Weight: 267.328980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWDRZNAEANKJAF-UHFFFAOYSA-N

112089-17-5
N,N-DIMETHYL-9-[[3-(PHENYLMETHOXY)PHENYL]METHYL]-9H-PURIN-6-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-9-[(3-phenylmethoxyphenyl)methyl]purin-6-amine | CAS Registry Number: 112089-22-2
Synonyms: AIDS211809, CHEBI:195011, AIDS-211809, CID3010179, [9-(3-Benzyloxy-benzyl)-9H-purin-6-yl]-dimethyl-amine, 9H-Purin-6-amine, N,N-dimethyl-9-((3-(phenylmethoxy)phenyl)methyl)-, 9H-Purin-6-amine, N,N-dimethyl-9-[[3-(phenylmethoxy)phenyl]methyl]-

Molecular Formula: C21H21N5OMolecular Weight: 359.424340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INDGKQDPDPXJFD-UHFFFAOYSA-N

112089-22-2
N,N-DIMETHYL-9-[[3-(TRIFLUOROMETHYL)PHENYL]METHYL]-9H-PURIN-6-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-9-[[3-(trifluoromethyl)phenyl]methyl]purin-6-amine | CAS Registry Number: 112089-11-9
Synonyms: AIDS211797, CHEBI:102634, AIDS-211797, CID3010168, Dimethyl-[9-(3-trifluoromethyl-benzyl)-9H-purin-6-yl]-amine, 9H-Purin-6-amine, N,N-dimethyl-9-((3-(trifluoromethyl)phenyl)methyl)-, 9H-Purin-6-amine, N,N-dimethyl-9-[[3-(trifluoromethyl)phenyl]methyl]-

Molecular Formula: C15H14F3N5Molecular Weight: 321.300370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YJEZTPSRMVGAHO-UHFFFAOYSA-N

112089-11-9
N,N-DIMETHYL-9-[[4-(PHENYLMETHOXY)PHENYL]METHYL]-9H-PURIN-6-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-9-[(4-phenylmethoxyphenyl)methyl]purin-6-amine | CAS Registry Number: 112089-09-5
Synonyms: AIDS211794, CHEBI:102716, AIDS-211794, CID3010165, [9-(4-Benzyloxy-benzyl)-9H-purin-6-yl]-dimethyl-amine, 9H-Purin-6-amine, N,N-dimethyl-9-((4-(phenylmethoxy)phenyl)methyl)-, 9H-Purin-6-amine, N,N-dimethyl-9-[[4-(phenylmethoxy)phenyl]methyl]-

Molecular Formula: C21H21N5OMolecular Weight: 359.424340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILPRZNREKWSQRK-UHFFFAOYSA-N

112089-09-5
N,N-DIMETHYL-9-OCTADECENAMIDE (8 suppliers)
Compound Structure IUPAC Name: (Z)-N,N-dimethyloctadec-9-enamide | CAS Registry Number: 2664-42-8
Synonyms: Hallcomid M 18OL, N,N-Dimethyloleamide, N,N-Dimethyl oleylamide, Oleamide, N,N-dimethyl-, N,N-Dimethyl-cis-9-octadecenamide, NSC68869, CHEBI:116285, Oleamide, N,N-dimethyl- (8CI), (Z)-N,N-Dimethyl-9-octadecenamide, EINECS 220-193-7, NSC 68869, 9-Octadecenamide, N,N-dimethyl-, (Z)-, CID5356959, (Z)-Octadec-9-enoic acid dimethylamide, 9-Octadecenamide, N,N-dimethyl-, (9Z)-, 61461-82-3

Molecular Formula: C20H39NOMolecular Weight: 309.529760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAXDEROCNMZYCS-QXMHVHEDSA-N

2664-42-8
n,n-dimethyl-9h,9'h-9,9'-bifluoren-9-amine (3 suppliers)
Compound Structure IUPAC Name: 9-(9H-fluoren-9-yl)-N,N-dimethylfluoren-9-amine | CAS Registry Number: 6318-95-2
Synonyms: NSC31955, AC1Q1HVE, AC1L5Q1T, ZINC1664118, NSC-31955, PL064125, 9-(9H-fluoren-9-yl)-N,N-dimethylfluoren-9-amine, N,N-DIMETHYL-9H,9'H-[9,9'-BIFLUORENE]-9-AMINE

Molecular Formula: C28H23NMolecular Weight: 373.499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAYWCBDWUNUZFP-UHFFFAOYSA-N

6318-95-2
N,N-DIMETHYL-9H-CARBAZOL-3-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-9H-carbazol-3-amine | CAS Registry Number: 1140-50-7
Synonyms: N,N-Dimethyl-9H-carbazol-3-amine, 3-(N,N-Dimethylamino)carbazole, NSC608339, AC1Q1HV5, SureCN11846487, AC1L75T4, CTK4A8577, AG-D-34189, NSC-608339

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVFCDEWIOQYSID-UHFFFAOYSA-N

1140-50-7
N,n-dimethyl-9h-fluoren-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-9H-fluoren-4-amine | CAS Registry Number: 92013-89-3
Synonyms: 4-(Dimethylamino)fluorene, AC1L3QRX, SCHEMBL5534770, N,N-dimethyl-9H-fluoren-4-amine

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUXNVAUAYSEDCH-UHFFFAOYSA-N

92013-89-3
N,N-DIMETHYL-9H-FLUOREN-9-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-9H-fluoren-9-amine | CAS Registry Number: 53156-46-0
Synonyms: NCIOpen2_006767, MolPort-003-917-067, NSC100810, CID265040

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGSBKTJPXNJTKL-UHFFFAOYSA-N

53156-46-0
N,N-DIMETHYL-9H-FLUORENE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-9H-fluorene-1,2-diamine | CAS Registry Number: 6633-48-3
Synonyms: NSC56700, CID245130

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFPCALRLICGSTM-UHFFFAOYSA-N

6633-48-3
N,N-Dimethyl-9H-thioxanthene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-9H-thioxanthene-2-sulfonamide | CAS Registry Number: 3285-33-4
Synonyms: SCHEMBL11019572, ZINC44123308, AK689491, N,N-dimethyl-9H-thioxanthene-2-sulfonamide, N,N-dimethyl-10H-dibenzo[b,e]thiopyran-2-sulfonamide

Molecular Formula: C15H15NO2S2Molecular Weight: 305.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPJAUZQOSMODPM-UHFFFAOYSA-N

3285-33-4
N,N-DIMETHYL-A-BROMOPROPIONAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-dimethylpropanamide | CAS Registry Number: 54537-47-2
Synonyms: 2-BROMO-N,N-DIMETHYLPROPANAMIDE, Ambcb4027414, AGN-PC-007OMA, MolPort-016-631-155, Propanamide, 2-bromo-N,N-dimethyl-, AKOS006274828, AK-47526, AB1007490, FT-0640256

Molecular Formula: C5H10BrNOMolecular Weight: 180.043000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEDHSSVDQTYBRV-UHFFFAOYSA-N

54537-47-2
N,N-DIMETHYL-A-PHENYL-1,4-BENZODIOXAN-6-ETHYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylethyl]-dimethylazanium chloride | CAS Registry Number: 15057-50-8
Synonyms: CID27015, LS-34402, N,N-Dimethyl-alpha-phenyl-1,4-benzodioxan-6-ethylamine hydrochloride, 1,4-BENZODIOXAN-6-ETHYLAMINE, N,N-DIMETHYL-alpha-PHENYL-, HYDROCHLORIDE

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPSBBVYUJIHVCZ-UHFFFAOYSA-N

15057-50-8
N,N-dimethyl-¦Ì-aminohexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)hexanoic acid | CAS Registry Number: 1072-09-9
Synonyms: Hexanoic acid, 6-(dimethylamino)-, 6-(dimethylamino)hexanoic acid, SWCSXNZBAVHUMT-UHFFFAOYSA-N, 6-(N,N-Dimethylamino)hexanoic acid, AKOS013619182

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWCSXNZBAVHUMT-UHFFFAOYSA-N

1072-09-9
N,N-DIMETHYL-ANILINE OXIDIZED HCLS (3 suppliers)101357-18-0
N,N-dimethyl-bromoacetamide (14 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-dimethylacetamide | CAS Registry Number: 5468-77-9
Synonyms: ARONIS23802, NSC15089, CID225544

Molecular Formula: C4H8BrNOMolecular Weight: 166.016420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPIOVNJLOVNTMW-UHFFFAOYSA-N

5468-77-9
N,N-Dimethyl-C12/C14-amine (25 suppliers)
Compound Structure IUPAC Name: N,N-dimethylethanamine | CAS Registry Number: 598-56-1
Synonyms: Dimethylethylamine, Ethyldimethylamine, N-Ethyldimethylamine, Ethanamine, N,N-dimethyl-, N,N-Dimethylamine, N,N-Dimethylethanamine, Ethylamine, N,N-dimethyl-, DMEA, N,N-DIMETHYLETHYLAMINE, Methanamine, N-ethyl-N-methyl-, HSDB 5712, 239356_ALDRICH, 652571_ALDRICH, Amines, C13-15-alkyldimethyl, 03442_FLUKA, EINECS 209-940-8, EINECS 275-053-8, AI3-52225, SDA 16-040-00, LS-168672

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAZXVJBJRMWXJP-UHFFFAOYSA-N

598-56-1
N,N-DIMETHYL-CYCLOHEXANE-1,3-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylcyclohexane-1,3-diamine | CAS Registry Number: 885280-64-8
Synonyms: SureCN2879986, MolPort-019-905-707, AKOS006292606, AG-H-57597, MCULE-5540190950, N1,N1-Dimethylcyclohexane-1,3-diamine, 1-N,1-N-dimethylcyclohexane-1,3-diamine, KB-118790

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

InChIKey: KKGNWXHXFXNADS-UHFFFAOYSA-N

885280-64-8
N,N-Dimethyl-cyclohexane-1,3-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylcyclohexane-1,3-diamine;dihydrochloride | CAS Registry Number: 1187927-93-0
Synonyms: N,N-DIMETHYL-CYCLOHEXANE-1,3-DIAMINE DIHYDROCHLORIDE, NE62984, N1,N1-dimethylcyclohexane-1,3-diamine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZWAJDUFXRYUMSC-UHFFFAOYSA-N

1187927-93-0
N,N-Dimethyl-cyclohexane-1,4-diamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dimethylcyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1187931-32-3
Synonyms: N1,N1-Dimethylcyclohexane-1,4-diamine dihydrochloride, 1031289-75-4, SCHEMBL10326141, SCHEMBL15191249, HRZUCSCEEZQGMI-WYSYYCCVSA-N, MolPort-027-837-454, MolPort-035-783-197, AKOS016011902, MP-0618, AK125041, OR195403, KB-258505, ST2419729, 4CH-012695, Z3819, N1,N1-DIMETHYLCYCLOHEXANE-1,4-DIAMINE 2HCL, N,N-DIMETHYL-CYCLOHEXANE-1,4-DIAMINE DIHYDROCHLORIDE, trans-N,N-dimethylcyclohexane-1,4-diamine dihydrochloride, trans-N1,N1-dimethylcyclohexane-1,4-diamine dihydrochloride, (1R*,4R*)-N1,N1-Dimethylcyclohexane-1,4-diamine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HRZUCSCEEZQGMI-UHFFFAOYSA-N

1187931-32-3
N,N-Dimethyl-Cyclopropanesulfonamide (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclopropanesulfonamide | CAS Registry Number: 146475-54-9
Synonyms: Cyclopropanesulfonamide,N,N-dimethyl-, SureCN3862705, ACMC-1C6S4, CTK4C4983, AKOS013917096, AG-D-90860, N,N-DIMETHYL-CYCLOPROPANESULFONAMIDE, I14-42703

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWQZWHWDJOOMNO-UHFFFAOYSA-N

146475-54-9
N,N-DIMETHYL-D-ERYTHRO-SPHINGOSINE,98+% (13 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol | CAS Registry Number: 119567-63-4
Synonyms: N,N-Dimethylsphingenine, N,N-Dimethylsphing-4-enine, BSPBio_001420, Dimethyl Sphingosine (d18:1), CHEBI:277963, N,N-Dimethyl-D-erythrosphingenine, HMS1361G22, HMS1791G22, HMS1989G22, N,N-dimethyl-D-erythro-sphingosine, N,N-dimethylsphingosine (d18:1), LMSP01070001, D-erythro-Sphingosine, N,N-Dimethyl-, CID5282309, IDI1_033890, SMP2_000223, sphingosine 2S, 3R, N,N-dimethylamine, NCGC00161359-01, NCGC00161359-02, NCGC00161359-03

Molecular Formula: C20H41NO2Molecular Weight: 327.545040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRXOQXUDKDCXME-YIVRLKKSSA-N

119567-63-4
N,N-diMethyl-D-galactosyl-?1-1'-D-erythro-sphingosine (1 supplier)240491-19-4
N,N-DIMETHYL-D-GLUCONAMIDE (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N,N-dimethylhexanamide | CAS Registry Number: 13096-65-6
Synonyms: l-Idonic acid dimethylamide, N,N-Dimethyl-D-gluconamide, CID83134, EINECS 236-015-6

Molecular Formula: C8H17NO6Molecular Weight: 223.223680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PQMRMTZIBKYCLH-MVIOUDGNSA-N

13096-65-6
N,N-Dimethyl-D-glucosamine (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(dimethylamino)-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 69947-77-9
Synonyms: N,N-dimethylglcn, SCHEMBL4728867, 2-(dimethylamino)-3,4,5,6-tetrahydroxyhexanal

Molecular Formula: C8H17NO5Molecular Weight: 207.226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XGTOSDKCLWLMAC-LXGUWJNJSA-N

69947-77-9
N,N-Dimethyl-d3-chloroacetamide (N-methyl-d3) (4 suppliers)1219802-19-3
N,N-DIMETHYL-D6-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-bis(trideuteriomethyl)acetamide | CAS Registry Number: 31591-08-9
Synonyms: ACM31591089

Molecular Formula: C4H9NOMolecular Weight: 93.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHOOIRPVKKKFG-XERRXZQWSA-N

31591-08-9
N,N-DIMETHYL-D6-ANILINE (9 suppliers)
Compound Structure IUPAC Name: N,N-bis(trideuteriomethyl)aniline | CAS Registry Number: 4019-61-8
Synonyms: ACM4019618

Molecular Formula: C8H11NMolecular Weight: 127.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLTDJTHDQAWBAV-WFGJKAKNSA-N

4019-61-8
N,N-Dimethyl-D6-Diguanide Hcl,98 Atom % D (11 suppliers)
Compound Structure IUPAC Name: 3-(diaminomethylidene)-1,1-bis(trideuteriomethyl)guanidine;hydrochloride | CAS Registry Number: 1185166-01-1
Synonyms: Metformin-d6, Hydrochloride, Metiguanide-d6, Diabetosan-d6, Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1), Diabex-d6, Glucophage-d6, [2H6]-Metformin hydrochloride, CTK8G0820, AG-B-25801, N,N-Dimethylimidodicarbonimidic Diamide-d6, Hydrochloride

Molecular Formula: C4H12ClN5Molecular Weight: 171.661551 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: OETHQSJEHLVLGH-TXHXQZCNSA-N

1185166-01-1
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