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CHEMICAL products beginning with : N
6501 to 6550 of 129596 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n,3-trimethyl-1,3,2-oxazaphospholidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-1,3,2-oxazaphospholidin-2-amine | CAS Registry Number: 18389-56-5
Synonyms: 1,3,2-Oxaazaphospholidine, 2-dimethylamino-3-methyl-, NSC171172, AGN-PC-0JMRAX, AC1L3GTR, NSC-171172, N,N,3-trimethyl-1,3,2-oxazaphospholidin-2-amine, 1,3,2-Oxazaphospholidin-2-amine, N,N,3-trimethyl-

Molecular Formula: C5H13N2OPMolecular Weight: 148.143282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUKPDSIVEDPHLY-UHFFFAOYSA-N

18389-56-5
N,N,3-TRIMETHYL-10-PHENYL-PHENAZINE-2,8-DIAMINE PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: 8-N,8-N,3-trimethyl-10-phenylphenazin-10-ium-2,8-diamine perchlorate | CAS Registry Number: 51896-65-2
Synonyms: Acetaminophen Mixture With Aspirin, CID148546, 3-Amino-7-(dimethylamino)-2-methyl-5-phenylphenazinium perchlorate, Phenazinium, 3-amino-7-(dimethylamino)-2-methyl-5-phenyl-, perchlorate

Molecular Formula: C21H21ClN4O4Molecular Weight: 428.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CFUDOTXBYPVKLI-UHFFFAOYSA-N

51896-65-2
N,N,3-Trimethyl-1H-1,2,4-triazol-5-amine hydroiodide (2 suppliers)
Compound Structure IUPAC Name: N,N,5-trimethyl-1H-1,2,4-triazol-3-amine;hydroiodide | CAS Registry Number: 1803581-87-4
Synonyms: N,N,3-trimethyl-1H-1,2,4-triazol-5-amine hydroiodide, AKOS033713482, Z1981870446

Molecular Formula: C5H11IN4Molecular Weight: 254.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBVKCPFYEAOSSV-UHFFFAOYSA-N

1803581-87-4
N,N,3-TRIMETHYL-1H-PYRAZOLO[4,3-D]PYRIMIDIN-7-AMINE; N,N-DIMETHYL-N-(3-METHYL-1H-PYRAZOLO[4,3-D]PYRIMIDIN-7-YL)AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 5399-98-4
Synonyms: NSC4946, AIDS123988, AIDS-123988, NSC 4946, CID221103, N,N,3-Trimethyl-1H-pyrazolo(4,3-d)pyrimidin-7-amine, N,N,3-Trimethyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine, N,N-Dimethyl-N-(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amine

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVWZMIBHARTBJO-UHFFFAOYSA-N

5399-98-4
n,n,3-trimethyl-2,6-dinitro-4-[(trichloromethyl)sulfanyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-2,6-dinitro-4-(trichloromethylsulfanyl)aniline | CAS Registry Number: 90887-95-9
Synonyms: NSC75771, AC1L5NM0, ZINC4821637, NSC-75771, OR371108, N,N,3-trimethyl-2,6-dinitro-4-(trichloromethylsulfanyl)aniline, N,N,3-TRIMETHYL-2,6-DINITRO-4-[(TRICHLOROMETHYL)SULFANYL]ANILINE

Molecular Formula: C10H10Cl3N3O4SMolecular Weight: 374.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYRNLJGUAQYKGY-UHFFFAOYSA-N

90887-95-9
N,N,3-Trimethyl-2-(thietan-3-ylamino)butanamide (3 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-2-(thietan-3-ylamino)butanamide | CAS Registry Number: 1862343-38-1

Molecular Formula: C10H20N2OSMolecular Weight: 216.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIPKDNYYPJYWER-UHFFFAOYSA-N

1862343-38-1
N,N,3-TRIMETHYL-2-METHYLENE-1-BUTANAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-2-methylidenebutan-1-amine | CAS Registry Number: 183063-11-8
Synonyms: CTK4D8408, AG-E-32819, 1-Butanamine,N,N,3-trimethyl-2-methylene-, 1-Butanamine,N,N,3-trimethyl-2-methylene-(9CI)

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAFVOSFUASRSBP-UHFFFAOYSA-N

183063-11-8
N,n,3-trimethyl-2-methylimino-4-thiophen-2-yl-1,3-thiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethyl-2-methylimino-4-thiophen-2-yl-1,3-thiazol-5-amine | CAS Registry Number: 198757-62-9
Synonyms: 2,3-DIHYDRO-N,N,3-TRIMETHYL-2-(METHYLIMINO)-4-(2-THIENYL)-5-THIAZOLAMINE, AGN-PC-00H2I3, N,N,3-trimethyl-2-methylimino-4-thiophen-2-yl-1,3-thiazol-5-amine

Molecular Formula: C11H15N3S2Molecular Weight: 253.386900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVLHJJJILJCBHI-UHFFFAOYSA-N

198757-62-9
N,N,3-Trimethyl-2-oxobutane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-2-oxobutane-1-sulfonamide | CAS Registry Number: 1803583-44-9
Synonyms: N,N,3-trimethyl-2-oxobutane-1-sulfonamide, AKOS033755103, ZINC225472302, Z2065788028

Molecular Formula: C7H15NO3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCTPFDCFESNIQW-UHFFFAOYSA-N

1803583-44-9
n,n,3-trimethyl-2-phenylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-2-phenylbutan-1-amine | CAS Registry Number: 33132-79-5
Synonyms: BRN 2089454, N,N-Dimethyl-beta-isopropylphenethylamine, Phenethylamine, N,N-dimethyl-beta-isopropyl-, AC1Q4TTO, AC1L4WR1, AR-1K0629, LS-103377

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMBJYHKHRNMJRV-UHFFFAOYSA-N

33132-79-5
N,n,3-trimethyl-2-phenylpentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-2-phenylpentan-1-amine | CAS Registry Number: 33132-61-5
Synonyms: BRN 2094671, n,n,3-trimethyl-2-phenylpentan-1-amine, beta-sec-Butyl-N,N-dimethylphenethylamine, Phenethylamine, beta-(sec-butyl)-N,N-dimethyl-, AC1L4WQG, AC1Q4TTP, AGN-PC-0JN6EC, AR-1K0630, LS-103184, beta-sec-BUTYL-N,N-DIMETHYLPHENETHYL-AMINE, 4-12-00-02872 (Beilstein Handbook Reference)

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJOZZUIUWQVWPT-UHFFFAOYSA-N

33132-61-5
N,n,3-trimethyl-2-pyridin-2-ylpentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-2-pyridin-2-ylpentan-1-amine | CAS Registry Number: 33098-28-1
Synonyms: BRN 0474849, n,n,3-trimethyl-2-(pyridin-2-yl)pentan-1-amine, Pyridine, 2-(1-(sec-butyl)-2-(dimethylamino)ethyl)-, 2-(1-sec-Butyl-2-(dimethylamino)ethyl)pyridine, AC1L4WQ7, AC1Q4X0Q, AGN-PC-0JN6E9, AR-1K0624, LS-130331, N,N,3-trimethyl-2-pyridin-2-ylpentan-1-amine, 5-22-09-00450 (Beilstein Handbook Reference)

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVUWYKMRYICENQ-UHFFFAOYSA-N

33098-28-1
N,n,3-trimethyl-2-thiophen-2-ylpentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-2-thiophen-2-ylpentan-1-amine | CAS Registry Number: 34548-72-6
Synonyms: BRN 1367718, 2-(1-sec-Butyl-2-(dimethylamino)ethyl)thiophene, 2-(1-Sec-butyl-2-(dimethylamino)ethyl) thiophene, n,n,3-trimethyl-2-(thiophen-2-yl)pentan-1-amine, Thiophene, 2-(1-(sec-butyl)-2-(dimethylamino)ethyl)-, 2-Thiopheneethanamine, N,N-dimethyl-beta-(1-methylpropyl)-, AC1L4XQV, AC1Q7FUC, AGN-PC-0JN6Q7, AR-1K0627, LS-152909, N,N,3-trimethyl-2-thiophen-2-ylpentan-1-amine, 5-18-09-00608 (Beilstein Handbook Reference)

Molecular Formula: C12H21NSMolecular Weight: 211.366840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWHHQMYICWAHJH-UHFFFAOYSA-N

34548-72-6
N,N,3-TRIMETHYL-3-PHENYL-OXIRANE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-3-phenyloxirane-2-carboxamide | CAS Registry Number: 64754-82-1
Synonyms: NSC281769, CID323044, LS-77109

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWJOPPYQVWMODX-UHFFFAOYSA-N

64754-82-1
N,n,3-trimethyl-3-piperidinamine (2 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylpiperidin-3-amine | CAS Registry Number: 1823359-49-4
Synonyms: N,N,3-TRIMETHYL-3-PIPERIDINAMINE

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBUFINOQAPUKOB-UHFFFAOYSA-N

1823359-49-4
N,N,3-TRIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1253926-81-6
Synonyms: N,N,3-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, SCHEMBL851680, HMCNCVMNVBYJDL-UHFFFAOYSA-N, ZINC203647197, KB-35072, SC-90019

Molecular Formula: C16H24BNO3Molecular Weight: 289.177660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMCNCVMNVBYJDL-UHFFFAOYSA-N

1253926-81-6
N,N,3-TRIMETHYL-4-(QUINOLIN-5-YL)DIAZENYL-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-(quinolin-5-yldiazenyl)aniline | CAS Registry Number: 17416-21-6
Synonyms: CID87106, 5-((4-(Dimethylamino)-o-tolyl)azo)quinoline, 2-Methyl-5'-(p-dimethylaminophenylazo)quinoline, LS-141899, Quinoline, 5-((4-(dimethylamino)-o-tolyl)azo)-

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITOZCFPNONFYRH-UHFFFAOYSA-N

17416-21-6
N,N,3-TRIMETHYL-4-(TRICHLOROMETHYLSULFANYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-(trichloromethylsulfanyl)aniline | CAS Registry Number: 91799-69-8
Synonyms: NSC75770, CID253187

Molecular Formula: C10H12Cl3NSMolecular Weight: 284.632980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMJQGZNLNZYVAR-UHFFFAOYSA-N

91799-69-8
N,n,3-trimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]-1h-benzimidazol-2-yl]aniline (8 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 188247-01-0
Synonyms: Methylproamine, 2'-(3-METHYL-4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE, N,N,3-trimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline, AGN-PC-0JRCNQ, AC1L9LPM, CS-1306, HY-15620, W-6100

Molecular Formula: C28H31N7Molecular Weight: 465.592640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADKLMOJIJGHCCD-UHFFFAOYSA-N

188247-01-0
N,N,3-TRIMETHYL-4-NITROSO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-nitrosoaniline | CAS Registry Number: 29785-93-1
Synonyms: NSC37563, CID235814

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KICWKHOVWUGRGZ-UHFFFAOYSA-N

29785-93-1
N,N,3-Trimethyl-4-oxo-pentanamide (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-oxopentanamide | CAS Registry Number: 36764-06-4
Synonyms: DB-114919

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSWAKIDRQKNYJU-UHFFFAOYSA-N

36764-06-4
N,N,3-trimethyl-5-((methylamino)methyl)pyridin-2-amine (2 suppliers)1355216-70-4
N,N,3-Trimethyl-5-(1-methylpiperidin-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-5-(1-methylpiperidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352522-80-5
Synonyms: AKOS027451749, (1,5'-Dimethyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl)-dimethyl-amine

Molecular Formula: C14H23N3Molecular Weight: 233.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVTWSVYZDWZCQR-UHFFFAOYSA-N

1352522-80-5
N,N,3-Trimethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352522-35-0
Synonyms: AKOS027451739, Dimethyl-[3-methyl-5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine

Molecular Formula: C13H21N3Molecular Weight: 219.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNPPCLUUMQTOMA-UHFFFAOYSA-N

1352522-35-0
N,N,3-Trimethyl-5-(1-tosylpiperidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352539-19-5
Synonyms: AKOS027452178, Dimethyl-[5'-methyl-1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl]-amine

Molecular Formula: C20H27N3O2SMolecular Weight: 373.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNXGYQDWHFCDOQ-UHFFFAOYSA-N

1352539-19-5
N,N,3-TRIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE-1-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-sulfonamide | CAS Registry Number: 2304634-84-0
Synonyms: N,N,3-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-sulfonamide

Molecular Formula: C12H22BN3O4SMolecular Weight: 315.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXCBYNXCFWDEIR-UHFFFAOYSA-N

2304634-84-0
N,N,3-TRIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (1 supplier)
N,N,3-Trimethyl-5-(pyrrolidin-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-5-pyrrolidin-2-ylpyridin-2-amine | CAS Registry Number: 1352497-83-6
Synonyms: Dimethyl-(3-methyl-5-pyrrolidin-2-yl-pyridin-2-yl)-amine, AKOS027451056

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPNLTCJKWYWBOO-UHFFFAOYSA-N

1352497-83-6
N,N,3-trimethyl-5-nitro-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-36-0
Synonyms: SCHEMBL1100036, ZINC115234346, N,N,3-trimethyl-5-nitropyridin-2-amine, DA-43215, 2-Pyridinamine, N,N,3-trimethyl-5-nitro-

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITSUQKGWFHVUSZ-UHFFFAOYSA-N

21901-36-0
N,N,3-TRIMETHYL-CYCLOBUTANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylcyclobutane-1-carboxamide | CAS Registry Number: 71473-97-7
Synonyms: AG-G-80018, CTK5D4245, Cyclobutanecarboxamide,N,N,3-trimethyl-, Cyclobutanecarboxamide, N,N,3-trimethyl- (7CI,9CI)

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUPNPSZGCNTBCS-UHFFFAOYSA-N

71473-97-7
N,N,3-Trimethylazetidin-3-amine (9 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylazetidin-3-amine | CAS Registry Number: 149696-13-9
Synonyms: N,N,3-trimethylazetidin-3-amine, SureCN91526, AGN-PC-002SCQ, CTK8C5156, HT050, ANW-74367, AKOS006349283, PB15315, RP08637, AK-59485, KB-79092, FT-0685247, 149696-13-9 N,N,3-trimethylazetidin-3-amine

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

InChIKey: ZUGCXQDQYRDQTR-UHFFFAOYSA-N

149696-13-9
N,N,3-Trimethylazetidin-3-amine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylazetidin-3-amine;hydrochloride | CAS Registry Number: 132771-10-9
Synonyms: N,N,3-trimethylazetidin-3-amine hydrochloride, SCHEMBL9146158, MolPort-030-085-805, AK172417, ST1010059

Molecular Formula: C6H15ClN2Molecular Weight: 150.649700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKRHDBKTGMBWHU-UHFFFAOYSA-N

132771-10-9
N,N,3-TRIMETHYLBENZENESULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylbenzenesulfonamide | CAS Registry Number: 82125-40-4
Synonyms: NSC154645, CID290585

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPZCBFUBJPXBOK-UHFFFAOYSA-N

82125-40-4
N,N,3-TRIMETHYLPIPERAZINE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylpiperazine-1-carboxamide | CAS Registry Number: 114649-92-2
Synonyms: 1-Piperazinecarboxamide,N,N,3-trimethyl-, ACMC-20mkog, AGN-PC-000DBK, CTK4A8834, AG-D-35056, 1-Piperazinecarboxamide, N,N,3-trimethyl-, 1-Piperazinecarboxamide,N,N,3-trimethyl-(9CI);N,N,3-TRIMETHYLPIPERAZINE-1-CARBOXAMIDE

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYOUISFJHNPBPO-UHFFFAOYSA-N

114649-92-2
N,N,3-Trimethylpiperidin-4-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1803581-52-3
Synonyms: N,N,3-trimethylpiperidin-4-amine dihydrochloride, AKOS026741069

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OZUMEUOSVFUBRU-UHFFFAOYSA-N

1803581-52-3
N,N,3-Trimethylpyridine-2-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylpyridine-2-carboxamide | CAS Registry Number: 1341499-43-1
Synonyms: N,N,3-trimethylpyridine-2-carboxamide, SCHEMBL14818757, ZINC81563515, AKOS013916608

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQWKGVXGJPCWJG-UHFFFAOYSA-N

1341499-43-1
N,N,3-trimethylpyrrolidin-3-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2172503-18-1
Synonyms: N,N,3-Trimethylpyrrolidin-3-amine dihydrochloride, N,N,3-trimethylpyrrolidin-3-amine;dihydrochloride

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SKTJLJHBGFHFGR-UHFFFAOYSA-N

2172503-18-1
N,n,3-tris(2-chloroethyl)-4,4,5,5-tetradeuterio-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (8 suppliers)
Compound Structure IUPAC Name: N,N,3-tris(2-chloroethyl)-4,4,5,5-tetradeuterio-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 1189884-36-3
Synonyms: Trofosfamide-d4, Trifosfamide-d4, Trisfosfamide-d4, Trilofosfamida-d4, Triphosphamide-d4, Trophosphamide-d4, Ixoten-d4, Trilophosphamide-d4, CTK8G3653, NSC 109723-d4, AG-B-54641, Z 4828-d4, N,N,3-Tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-d4 2-Oxide

Molecular Formula: C9H18Cl3N2O2PMolecular Weight: 327.608829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMKFEPPTGMDVMI-QEOHIWEKSA-N

1189884-36-3
N,N,3-TRIS(2-CHLOROETHYL)-4-HYDROPEROXY-1,3,2-OXAZAPHOSPHINAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N,3-tris(2-chloroethyl)-4-hydroperoxy-1,3,2-oxazaphosphinan-2-amine | CAS Registry Number: 67292-60-8
Synonyms: 4-Hydroperoxytriofosfamide, CID3051112, LS-99820, 2H-1,3,2-Oxazaphosphorine, 2-(bis(2-chloroethyl)amino)-3-(2-chloroethyl)-4-hydroperoxytetrahydro-

Molecular Formula: C9H18Cl3N2O3PMolecular Weight: 339.583581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHNIEIWWJAPJNF-UHFFFAOYSA-N

67292-60-8
N,N,4'-Trimethyl-2'-nitro-[1,1'-biphenyl]-4-amine (1 supplier)1872386-83-8
N,N,4'-TRIMETHYL-4-STILBENAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 7378-54-3
Synonyms: 4'-Methyl-4-dimethylaminostilbene, N,N,4'-Trimethyl-4-stilbenamine, BRN 2724433, 4-Stilbenamine, N,N,4'-trimethyl-, CID94338, LS-146783, 4-12-00-03410 (Beilstein Handbook Reference)

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAIASHRATFIFKI-UHFFFAOYSA-N

7378-54-3
N,N,4,4-tetramethyl-3-Pyrrolidinamine (0 suppliers)
Compound Structure IUPAC Name: N,N,4,4-tetramethylpyrrolidin-3-amine | CAS Registry Number: 1152110-94-5
Synonyms: SCHEMBL1189949, AKOS006377771, n,n,4,4-tetramethyl-3-pyrrolidinamine, N,N,4,4-tetramethylpyrrolidin-3-amine, DA-47743

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUNVMLUFUVTPLN-UHFFFAOYSA-N

1152110-94-5
N,N,4,4-Tetramethyl-5?-cholestan-3?-amine (1 supplier)
Compound Structure IUPAC Name: (3S,5R,8S,9S,10R,13R,14S,17R)-N,N,4,4,10,13-hexamethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-amine | CAS Registry Number: 54498-47-4
Synonyms: AOSPLNDABKQWAZ-RLVPLRAQSA-N, Cholestan-3-amine, N,N,4,4-tetramethyl-, (3.beta.,5.alpha.)-, N,N,4,4-Tetramethylcholestan-3-amine #, N,N,4,4-Tetramethyl-5alpha-cholestan-3beta-amine

Molecular Formula: C31H57NMolecular Weight: 443.804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOSPLNDABKQWAZ-RLVPLRAQSA-N

54498-47-4
N,N,4,6-Tetramethyl-3-(2-methylbenzenesulfonyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N,N,4,6-tetramethyl-3-(2-methylphenyl)sulfonylpyridin-2-amine | CAS Registry Number: 338774-40-6
Synonyms: N,N,4,6-tetramethyl-3-[(2-methylphenyl)sulfonyl]-2-pyridinamine, N,N,4,6-tetramethyl-3-(2-methylbenzenesulfonyl)pyridin-2-amine, MLS000326196, Oprea1_737884, CHEMBL1393206, HMS2276O11, ZINC20366044, AKOS005085405, 2K-369S, MCULE-2135738489, KS-0000344Z, SMR000170377

Molecular Formula: C16H20N2O2SMolecular Weight: 304.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFSKTPMWOSZHQZ-UHFFFAOYSA-N

338774-40-6
N,N,4,6-Tetramethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (1 supplier)2304635-24-1
N,N,4,6-Tetramethylpyrimidin-2-Amine (0 suppliers)
Compound Structure IUPAC Name: N,N,4,6-tetramethylpyrimidin-2-amine | CAS Registry Number: 13012-25-4
Synonyms: N,N,4,6-tetramethylpyrimidin-2-amine, AC1Q3WIO, AC1N41T8, SCHEMBL11981555, ZINC402168, AKOS024340912, MCULE-7229703162, 2-Dimethylamino-4,6-dimethyl-pyrimidin

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVJCAJSBZCGOBS-UHFFFAOYSA-N

13012-25-4
N,N,4,7,7-Pentamethylbicyclo[2.2.1]heptan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N,4,7,7-pentamethylbicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 35973-45-6
Synonyms: 3-N,N-Dimethylaminobornane, AC1LCCWL, Bicyclo[2.2.1]heptan-2-amine, N,N,4,7,7-pentamethyl-, CRNNSJYPGWZZMV-UHFFFAOYSA-N, N,N,4,7,7-Pentamethylbicyclo[2.2.1]heptan-2-amine #

Molecular Formula: C12H23NMolecular Weight: 181.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRNNSJYPGWZZMV-UHFFFAOYSA-N

35973-45-6
N,n,4-tri(propan-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N,N,4-tri(propan-2-yl)benzamide | CAS Registry Number: 20308-37-6
Synonyms: n,n,4-tri(propan-2-yl)benzamide, NSC20077, AC1L5FUA, AC1Q5DTD, AGN-PC-0JO73L, AR-1K0639, NSC-20077, AKOS003865689

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPSZQOJQFQECCA-UHFFFAOYSA-N

20308-37-6
N,N,4-triethyl-2-Thiazolamine (0 suppliers)
Compound Structure IUPAC Name: N,N,4-triethyl-1,3-thiazol-2-amine | CAS Registry Number: 83893-93-0
Synonyms: SCHEMBL13662016, ZINC164725810, DA-41248

Molecular Formula: C9H16N2SMolecular Weight: 184.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJYAHYVKXBGVCH-UHFFFAOYSA-N

83893-93-0
N,N,4-Triethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N,4-triethylpiperidin-4-amine | CAS Registry Number: 2060057-56-7
Synonyms: ZINC536954367

Molecular Formula: C11H24N2Molecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSURILWODWCJDC-UHFFFAOYSA-N

2060057-56-7
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