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CHEMICAL products beginning with : N
4051 to 4100 of 82338 results  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n,2-trimethyl-3,4-dihydro-2h-chromen-3-amine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 23915-74-4
Synonyms: Trebenzomine HCl, UNII-3W59Q537SA, AC1MJ2HS, AGN-PC-03V47D, CI-686.HCL, CHEMBL2107717, SCHEMBL11397226, Trebenzomine hydrochloride (USAN), 3W59Q537SA, 23915-73-3 (Parent), D06205, N,N,2-trimethyl-3,4-dihydro-2H-chromen-3-amine hydrochloride, (2S,3S)-N,N,2-trimethyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUSALJQLPCXPMH-UHFFFAOYSA-N

23915-74-4
N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine | CAS Registry Number: 13405-77-1
Synonyms: Methiomeprazine, LEVOMETIOMEPRAZINE, Metiomeprazina, Methiomeprazinum, Levometiomeprazin, Methiomeprazine [INN], UNII-3DEP0MVZ0Z, UNII-X2R9QTF0OL, AC1L1B4C, SureCN2109460, Methiomeprazinum [INN-Latin], Metiomeprazina [INN-Spanish], Levometiomeprazine [INN:DCF], SKF 6270, EINECS 230-285-9, 10584 RP, RP 10584, 2-Methylthio-10-(2-methyl-3-dimethylaminopropyl)phenothiazine, (+-)-10-(3-Dimethylamino-2-methylpropyl)-2-(methylthio)phenothiazine, (-)-10-(3-(Dimethylamino)-2-methylpropyl)-2-(methylthio)phenothiazine

Molecular Formula: C19H24N2S2Molecular Weight: 344.537260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQMNNXSLDLIGII-UHFFFAOYSA-N

13405-77-1
N,N,2-TRIMETHYL-3-(2-PHENYLMETHOXYPHENOXY)PROPAN-1-AMINE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N,N,2-trimethyl-3-(2-phenylmethoxyphenoxy)propan-1-amine | CAS Registry Number: 79306-66-4
Synonyms: VUFB-13701, CID6447632, LS-119552, 3-(2-(Phenylmethoxy)phenoxy)-N,N,2-trimethyl-1-propanamine maleate, 1-Propanamine, 3-(2-(phenylmethoxy)phenoxy)-N,N,2-trimethyl-, (Z)-2-butenedioate (1:1)

Molecular Formula: C23H29NO6Molecular Weight: 415.479460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IZHQLJPOZFUHQL-WLHGVMLRSA-N

79306-66-4
N,n,2-trimethyl-3-(5,10,11,12-tetrahydrodibenzo[2,1-b:1',2'-f][8]annulen-12-yl)propan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-3-(5,10,11,12-tetrahydrodibenzo[2,1-b:1',2'-f][8]annulen-12-yl)propan-1-amine;hydrochloride | CAS Registry Number: 56879-39-1
Synonyms: 5-(3-Dimethylamino-2-methylpropyl)dibenzo(a,d)(1,4)cyclooctadiene hydrochloride, 5,6,7,12-Tetrahydro-N,N,beta-trimethyldibenzo(a,d)cyclooctene-5-propanamine hydrochloride, Dibenzo(a,d)cyclooctene-5-propanamine, 5,6,7,12-tetrahydro-N,N,beta-trimethyl-, hydrochloride, AC1MIGT3, LS-60861

Molecular Formula: C22H30ClNMolecular Weight: 343.933300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBVCBHXZXPCEFA-UHFFFAOYSA-N

56879-39-1
N,N,2-trimethyl-3-Butyn-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethylbut-3-yn-2-amine | CAS Registry Number: 19788-24-0
Synonyms: (1,1-dimethylprop-2-ynyl)dimethylamine, N,N,2-Trimethyl-3-butyn-2-amine, AC1LBX8B, SCHEMBL2443389, BSGLGIKDBHPSMZ-UHFFFAOYSA-N, N,N,2-trimethylbut-3-yn-2-amine, N,N,2-Trimethyl-3-butyne-2-amine, N,N,2-Trimethyl-3-butyn-2-amine #, DA-43354, N-(1,1-Dimethyl-2-propynyl)-N,N-dimethylamine

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

InChIKey: BSGLGIKDBHPSMZ-UHFFFAOYSA-N

19788-24-0
N,N,2-TRIMETHYL-3-INDOLIZINEETHANAMINE (Z)-2-BUTENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-methylindolizin-3-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 70403-61-1
Synonyms: CID6435115, LS-83611, 3-(2-Dimethylaminoethyl)-2-methylindolizine maleate, N,N,2-Trimethyl-3-indolizineethanamine (Z)-2-butenedioate, 3-INDOLIZINEETHANAMINE, N,N,2-TRIMETHYL-, (Z)-2-BUTENEDIOATE (1:1)

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUFJOVSWIWJCBE-BTJKTKAUSA-N

70403-61-1
N,N,2-TRIMETHYL-3-PHENOTHIAZIN-10-YL-PROPAN-1-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine hydrochloride | CAS Registry Number: 1936-51-2
Synonyms: Trimeprazine HCl, Trimeprazine hydrochloride, Alimemazin hydrochloride, 6549 RP, CID102719, LS-105479, Phenothiazine, 10-(3-dimethylamino-2-methylpropyl)-, hydrochloride, (Methyl-2-dimethylamino-3-propyl)-10-phenothiazine hydrochloride [French], (Methyl-2-dimethylamino-3-propyl)-10-phenothiazine hydrochloride

Molecular Formula: C18H23ClN2SMolecular Weight: 334.906620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUVSTPKPFAPBQU-UHFFFAOYSA-N

1936-51-2
N,n,2-trimethyl-4,4-diphenylbutan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-4,4-diphenylbutan-2-amine;hydrochloride | CAS Registry Number: 56740-68-2
Synonyms: 3-Phenyl-N,N,1,1,tetramethylbenzenepropanamine hydrochloride, Benzenepropanamine, gamma-phenyl-N,N,alpha,alpha-tetramethyl-, hydrochloride, AC1MIGOU, LS-31046, N,N,2-trimethyl-4,4-diphenylbutan-2-amine hydrochloride

Molecular Formula: C19H26ClNMolecular Weight: 303.869440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWHWWYLDEHJUBZ-UHFFFAOYSA-N

56740-68-2
N,N,2-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1011731-99-9
Synonyms: SCHEMBL2799366, ZINC201291787, A1-10497, 2,n,n-trimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide

Molecular Formula: C16H24BNO3Molecular Weight: 289.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCVQRQAYAOUDGP-UHFFFAOYSA-N

1011731-99-9
N,N,2-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1011731-93-3
Synonyms: DA-16389

Molecular Formula: C15H24BNO4SMolecular Weight: 325.231360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSGDLFDNBJKWGC-UHFFFAOYSA-N

1011731-93-3
N,N,2-TRIMETHYL-4-(4-(3-METHYLPYRIDYL-1-OXIDE)AZO)ANILINE (9 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-4-[(3-methyl-1-oxidopyridin-1-ium-4-yl)diazenyl]aniline | CAS Registry Number: 19456-74-7
Synonyms: AC1L3EZH, 4-((4-(Dimethylamino)-m-tolyl)azo)-3-picoline 1-oxide, LS-109625, 3-Picoline, 4-((4-(dimethylamino)-m-tolyl)azo)-, 1-oxide, N,N,2-Trimethyl-4-(4'-(3'-methylpyridyl-1'-oxide)azo)aniline, N,N,2-trimethyl-4-[(3-methyl-1-oxidopyridin-1-ium-4-yl)diazenyl]aniline, N,N,2-trimethyl-4-[(E)-(3-methyl-1-oxidopyridin-4-yl)diazenyl]aniline

Molecular Formula: C15H18N4OMolecular Weight: 270.329620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMLXUBAGNMEMPI-UHFFFAOYSA-N

19456-74-7
N,N,2-TRIMETHYL-4-(4-NITROPHENYL)DIAZENYL-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 4313-13-7
Synonyms: NSC45530, CID20308, NSC 45530, 3-Methyl-4'-nitro-4-N,N-dimethylaminoazobenzene, o-Toluidine, N,N-dimethyl-4-((p-nitrophenyl)azo)-, 92114-99-3

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGMSETFPVMNTRG-UHFFFAOYSA-N

4313-13-7
N,N,2-TRIMETHYL-4-(QUINOLIN-5-YL)DIAZENYL-ANILINE (9 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-4-(quinolin-5-yldiazenyl)aniline | CAS Registry Number: 17400-68-9
Synonyms: CID87089, N,N-Dimethyl-4-(5'-quinolylazo)-m-toluidine, 5-((4-(Dimethylamino)-m-tolyl)azo)quinoline, 3-Methyl-5'-(p-dimethylaminophenylazo)quinoline, LS-141898, Quinoline, 5-((4-(dimethylamino)-m-tolyl)azo)-

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

InChIKey: ATJCDWKIYFOBCH-UHFFFAOYSA-N

17400-68-9
N,N,2-TRIMETHYL-4-NITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-4-nitroaniline | CAS Registry Number: 32417-74-6
Synonyms: Oprea1_832311, MLS000702173, N,N,2-trimethyl-4-nitroaniline, MolPort-002-800-596, NSC227943, CID141707, Benzenamine,N,N,2-trimethyl-4-nitro-, Benzenamine, N,N,2-trimethyl-4-nitro-, SMR000224805, AE-562/12222770

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQMWMGANNDSYBY-UHFFFAOYSA-N

32417-74-6
N,n,2-trimethyl-5,5-diphenylpentan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-5,5-diphenylpentan-2-amine;hydrochloride | CAS Registry Number: 56740-69-3
Synonyms: N,N,1,1-Tetramethyl-4,4-diphenylbutylamine hydrochloride, delta-Phenyl-N,N,alpha,alpha-tetramethylbenzenebutanamine hydrochloride, Benzenebutanamine, delta-phenyl-N,N,alpha,alpha-tetramethyl-, hydrochloride, AC1MIGP0, LS-29304, N,N,2-trimethyl-5,5-diphenylpentan-2-amine hydrochloride

Molecular Formula: C20H28ClNMolecular Weight: 317.896020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAEABEWPBHFPMT-UHFFFAOYSA-N

56740-69-3
N,N,2-Trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide | CAS Registry Number: 1706442-34-3
Synonyms: AKOS027456512, ZINC217729242, 2-Methyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine-3-carboxylic acid dimethylamide

Molecular Formula: C10H16N4OMolecular Weight: 208.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICCDKHDNVGKUOG-UHFFFAOYSA-N

1706442-34-3
N,n,2-trimethyl-5-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-5-nitroaniline | CAS Registry Number: 36714-84-8
Synonyms: N,N,2-Trimethyl-5-nitroaniline, Dimethyl-(2-methyl-5-nitro-phenyl)-amine, AGN-PC-01LRJH, SCHEMBL1131658, AKOS006283423, MCULE-4911665245, Benzenamine, N,N,2-trimethyl-5-nitro-, KB-56479, EC-000.1716

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYNBHYLLYPVADZ-UHFFFAOYSA-N

36714-84-8
N,n,2-trimethyl-6,6-diphenylhexan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-6,6-diphenylhexan-2-amine;hydrochloride | CAS Registry Number: 56740-70-6
Synonyms: N,N,1,1-Tetramethyl-5,5-diphenylpentylamine hydrochloride, Benzenepentanamine, epsilon-phenyl-N,N,alpha,alpha-tetramethyl-, hydrochloride, epsilon-Phenyl-N,N,alpha,alpha-tetramethylbenzenepentanamine hydrochloride, AC1MIGP6, LS-30955, N,N,2-trimethyl-6,6-diphenylhexan-2-amine hydrochloride

Molecular Formula: C21H30ClNMolecular Weight: 331.922600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNHXDSTWFQRWSJ-UHFFFAOYSA-N

56740-70-6
N,N,2-Trimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine | CAS Registry Number: 1316218-95-7
Synonyms: CHEMBL3448345, ZINC72344517, AKOS015921881, CCG-211505, N,N,2-trimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine, Dimethyl-[2-methyl-6-(4-methyl-piperidin-4-yl)-pyrimidin-4-yl]-amine

Molecular Formula: C13H22N4Molecular Weight: 234.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROTRJAOHYHMCDD-UHFFFAOYSA-N

1316218-95-7
N,N,2-Trimethyl-6-(piperazin-1-yl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-6-piperazin-1-ylpyrimidin-4-amine | CAS Registry Number: 1706441-11-3
Synonyms: N,N,2-trimethyl-6-(piperazin-1-yl)pyrimidin-4-amine, MolPort-035-929-071, AKOS026713281, ZINC217508110, F1912-0110, Dimethyl-(2-methyl-6-piperazin-1-yl-pyrimidin-4-yl)-amine

Molecular Formula: C11H19N5Molecular Weight: 221.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEURNQSDFBPVJP-UHFFFAOYSA-N

1706441-11-3
N,N,2-Trimethyl-6-(piperidin-2-yl)pyrimidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-6-piperidin-2-ylpyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1361111-29-6
Synonyms: Dimethyl-(2-methyl-6-piperidin-2-yl-pyrimidin-4-yl)-amine dihydrochloride, AKOS027448211, N,N,2-trimethyl-6-(piperidin-2-yl)pyrimidin-4-amine dihydrochloride

Molecular Formula: C12H22Cl2N4Molecular Weight: 293.236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLPXOXQLHZMLGD-UHFFFAOYSA-N

1361111-29-6
N,N,2-Trimethyl-6-(piperidin-3-yl)pyridin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-6-piperidin-3-ylpyridin-4-amine;dihydrochloride | CAS Registry Number: 1361114-80-8
Synonyms: Dimethyl-(6-methyl-1',2',3',4',5',6'-hexahydro-[2,3']bipyridinyl-4-yl)-amine dihydrochloride, AKOS027448280, N,N,2-trimethyl-6-(piperidin-3-yl)pyridin-4-amine dihydrochloride

Molecular Formula: C13H23Cl2N3Molecular Weight: 292.248 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LULRUQYMSYKFNO-UHFFFAOYSA-N

1361114-80-8
N,N,2-Trimethyl-6-(piperidin-3-yl)pyrimidin-4-amine trihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-6-piperidin-3-ylpyrimidin-4-amine;trihydrochloride | CAS Registry Number: 1361116-34-8
Synonyms: Dimethyl-(2-methyl-6-piperidin-3-yl-pyrimidin-4-yl)-amine trihydrochloride, AKOS027448321, N,N,2-trimethyl-6-(piperidin-3-yl)pyrimidin-4-amine trihydrochloride

Molecular Formula: C12H23Cl3N4Molecular Weight: 329.694 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XDULKOWBDNCCMZ-UHFFFAOYSA-N

1361116-34-8
N,N,2-Trimethyl-6-(piperidin-4-yl)pyrimidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-6-piperidin-4-ylpyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1361112-50-6
Synonyms: Dimethyl-(2-methyl-6-piperidin-4-yl-pyrimidin-4-yl)-amine dihydrochloride, AKOS027448237, N,N,2-trimethyl-6-(piperidin-4-yl)pyrimidin-4-amine dihydrochloride

Molecular Formula: C12H22Cl2N4Molecular Weight: 293.236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YYRKWMAHXBAKBI-UHFFFAOYSA-N

1361112-50-6
N,N,2-TRIMETHYL-6-BENZOTHIAZOLAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-1,3-benzothiazol-6-amine | CAS Registry Number: 2941-73-3
Synonyms: ZINC00285057, Ambcb5157006, AC1LG149, CTK4G3253, MolPort-002-133-802, AG-E-95737, MCULE-3313615117, N,N,2-trimethyl-1,3-benzothiazol-6-amine

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYORHVBAYQHCHM-UHFFFAOYSA-N

2941-73-3
N,N,2-TRimethyl-6-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: ~{N},~{N},2-trimethyl-6-nitroaniline | CAS Registry Number: 1369949-65-4
Synonyms: N,N,2-Trimethyl-6-nitroaniline

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNWVHBAGISQFAL-UHFFFAOYSA-N

1369949-65-4
N,N,2-Trimethyl-DL-alanine HCl (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 97874-26-5
Synonyms: 2-(dimethylamino)-2-methylpropanoic acid hydrochloride, AGN-PC-0OOR4C, SCHEMBL3302683, MolPort-023-229-444, AKOS016907401, MCULE-9860731659, NE16628, Alanine, N,N,2-trimethyl-, hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSEOXYGSFYWPNA-UHFFFAOYSA-N

97874-26-5
N,N,2-Trimethyl-N'-(4-nitrophenyl)-1,3-propanediamine (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-N'-(4-nitrophenyl)propane-1,3-diamine | CAS Registry Number: 55667-52-2
Synonyms: N,N,2-trimethyl-N'-(4-nitrophenyl)propane-1,3-diamine, AC1LC4AW, AGN-PC-0JSP2D, CTK8J2808, 1,3-Propanediamine, N,N,2-trimethyl-N'-(4-nitrophenyl)-, DQHVXQUJVZUYKF-UHFFFAOYSA-N, N,N,2-Trimethyl-N'- -1,3-propanediamine

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQHVXQUJVZUYKF-UHFFFAOYSA-N

55667-52-2
N,N,2-TRIMETHYLANILINE-4-BORONIC ACID (11 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3-methylphenyl]boronic acid | CAS Registry Number: 919496-59-6
Synonyms: N,N,2-Trimethylaniline-4-boronic acid, 4-(dimethylamino)-3-methylphenylboronic acid, 4-(Dimethylamino)-3-methylbenzeneboronic acid, SureCN1744338, CTK5H0708, 4-Borono-N,N,2-trimethylaniline, MolPort-000-931-707, ANW-39774, OR2764, AKOS004114126, AB25756, AG-H-77550, N,N,2-Trimethylaniline-4-boronic acid,, KB-56480, B-4444, I04-2617, 4-(N,N-DIMETHYLAMINO)-3-METHYLPHENYLBORONIC ACID

Molecular Formula: C9H14BNO2Molecular Weight: 179.023960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCWIPDGKOJNTJY-UHFFFAOYSA-N

919496-59-6
N,N,2-TRIMETHYLBENZENE-1,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-trimethylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 7474-81-9
Synonyms: NSC401095

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHAKRRLIYOUEOK-UHFFFAOYSA-N

7474-81-9
n,n,2-trimethylbenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylbenzenesulfonamide | CAS Registry Number: 67448-06-0
Synonyms: NSC154644, AC1Q6USC, AC1L6E2H, SCHEMBL701463, AR-1K0614, AKOS015001818, NSC-154644

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

InChIKey: IGJZFKODGSWBBQ-UHFFFAOYSA-N

67448-06-0
N,N,2-TRIMETHYLINDOLE-3-GLYOXYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 1084-47-5
Synonyms: NCIOpen2_003223, NSC70728, MolPort-001-784-384, NSC 70728, N,N,2-Trimethylindole-3-glyoxylamide, CID14134, BRN 0478988, ZINC01696473, LS-83131, INDOLE-3-GLYOXYLAMIDE, N,N,2-TRIMETHYL-, 5-22-06-00325 (Beilstein Handbook Reference), F0675-0236

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBMCIRIKRUXCDP-UHFFFAOYSA-N

1084-47-5
N,N,2-Trimethyloxazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-1,3-oxazol-5-amine | CAS Registry Number: 88861-86-3
Synonyms: SCHEMBL5945868, 5-dimethylamino-2-methyloxazole, YUFWRMHLGMHOQI-UHFFFAOYSA-, MolPort-035-684-136, YUFWRMHLGMHOQI-UHFFFAOYSA-N, AKOS022186736, AK146424, AJ-100237, InChI=1/C6H10N2O/c1-5-7-4-6(9-5)8(2)3/h4H,1-3H3

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUFWRMHLGMHOQI-UHFFFAOYSA-N

88861-86-3
N,n,2-trimethylpent-3-yn-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylpent-3-yn-2-amine | CAS Registry Number: 14010-73-2
Synonyms: Faunatrol, n,n,2-trimethylpent-3-yn-2-amine, N,N,2-Trimethyl-3-pentyn-2-amine, N,N,1,1-Tetramethyl-2-butynylamine, NSC 522164, 2-Butynylamine, N,N,1,1-tetramethyl-, BRN 2071897, 3-Pentyn-2-amine, N,N,2-trimethyl- (9CI), NSC522164, AGN-PC-0JLCTG, AC1L2QVA, AC1Q288U, SCHEMBL15600927, AR-1K0616, 3-Pentyn-2-amine, N,N,2-trimethyl-, NSC-522164, 1,1-dimethyl-but-2-ynyl-dimethyl-amine, LS-47527

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSJZYHGTWRFPEQ-UHFFFAOYSA-N

14010-73-2
N,n,2-trimethylpentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethylpentan-1-amine | CAS Registry Number: 16627-36-4
Synonyms: N,N,2-trimethylpentan-1-amine, AC1MTGLQ, AGN-PC-05WYUN, n,n,2-trimethylpentanamine, dimethyl(2-methylpentyl)amin, dimethyl(2-methylpentyl)amine, N-Dimethyl-2-methylpentylamin, SCHEMBL5682440, n-dimethyl-2-methylpentylamin,n, N,N-dimethyl-2-methylpentylamine, 1-Pentanamine, N,N,2-trimethyl-, 3-dimethylamino-1-ethyl-2-methyl-propyl, 3-(3-dimethylamino-1-ethyl-2-methyl-propyl)

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYRHPVBMURAQJE-UHFFFAOYSA-N

16627-36-4
N,N,2-TRIMETHYLPIPERIDINE-1-SULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylpiperidine-1-sulfonamide | CAS Registry Number: 5433-58-9
Synonyms: NSC11370, CID223612

Molecular Formula: C8H18N2O2SMolecular Weight: 206.305720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUIGCJUQWXYDGA-UHFFFAOYSA-N

5433-58-9
N,N,2-trimethylpropan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylpropan-2-amine;hydrochloride | CAS Registry Number: 6338-78-9
Synonyms: NSC40918, NSC-40918

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIOMXZXIOGRRRZ-UHFFFAOYSA-N

6338-78-9
N,N,2-TRIMETHYLPROPANE-1,3-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: N',N',2-trimethylpropane-1,3-diamine | CAS Registry Number: 6105-72-2
Synonyms: Ambnee4027503, EINECS 228-061-0, MolPort-003-749-713, CID110778, N,N,2-Trimethylpropane-1,3-diamine

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAMJSIMZZSEQRD-UHFFFAOYSA-N

6105-72-2
N,N,2-TRIMETHYLPROPENYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylprop-2-en-1-amine | CAS Registry Number: 6000-82-4
Synonyms: N,N,2-Trimethylpropenylamine, BRN 1738088, Trimethylamine, isopropylidene-, N,N,2-trimethylprop-2-en-1-amine, ALLYLAMINE, N,N,2-TRIMETHYL-, AC1L2K5W, 2-Propen-1-amine, N,N,2-trimethyl-, LS-16411, 2-Propen-1-amine, N,N,2-trimethyl- (9CI), 3-04-00-00462 (Beilstein Handbook Reference)

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKZOJSZSGYEWSA-UHFFFAOYSA-N

6000-82-4
N,N,2-TRIMETHYLQUINOLIN-6-AMINE,COMPOUND WITH IODOMETHANE (1:1) (4 suppliers)
Compound Structure IUPAC Name: iodomethane; N,N,2-trimethylquinolin-6-amine | CAS Registry Number: 71501-20-7
Synonyms: EINECS 275-551-5, N,N,2-Trimethylquinolin-6-amine, compound with iodomethane (1:1)

Molecular Formula: C13H17IN2Molecular Weight: 328.191950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPPIBEXSFJHGSC-UHFFFAOYSA-N

71501-20-7
N,N,2-TRIPHENYLPROPANEDIAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N',2-triphenylpropanediamide | CAS Registry Number: 10256-14-1
Synonyms: Maybridge1_006407, Oprea1_480197, HMS559L05, MolPort-002-914-520, NSC106666, CID267431, ZINC00081039

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPPAJDHPWWNGDM-UHFFFAOYSA-N

10256-14-1
N,N,3'-TRIMETHYL-4-STILBENAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(3-methylphenyl)ethenyl]aniline | CAS Registry Number: 63040-32-4
Synonyms: 3'-Methyl-4-dimethylaminostilbene, N,N,3'-Trimethyl-4-stilbenamine, BRN 2724674, 4-Stilbenamine, N,N,3'-trimethyl-, CID94605, LS-146782, 4-12-00-03410 (Beilstein Handbook Reference)

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

InChIKey: CPZSPZATVHUPBQ-UHFFFAOYSA-N

63040-32-4
N,n,3,3-tetramethyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide (1 supplier)
Compound Structure IUPAC Name: N,N,3,3-tetramethyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide | CAS Registry Number: 5855-36-7
Synonyms: AC1NQEAP, N,N,3,3-tetramethyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide

Molecular Formula: C19H29N3O6Molecular Weight: 395.450060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DOTNPYISZDUMMX-UHFFFAOYSA-N

5855-36-7
N,N,3,3-TETRAMETHYLAZIRIN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N,3,3-tetramethylazirin-2-amine | CAS Registry Number: 54856-83-6
Synonyms: Ambku20216, MolPort-003-665-045, NSC299910, CID326983, ZINC01872110

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQEINIBVOPRVOG-UHFFFAOYSA-N

54856-83-6
N,n,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 91369-55-0
Synonyms: ASA 214-9, 2-Norbornanamine, N,N,3,3-tetramethyl-, hydrochloride, N,N,3,3-Tetramethyl-2-norbornanamine hydrochloride, 3-Dimethylamino-2,2-dimethylnorcamphane hydrochloride, Bicyclo(2.2.1)heptan-2-amine, N,N,3,3-tetramethyl-, hydrochloride, AC1MIBZL, LS-97066, N,N,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NASQWXZGHPKSFX-UHFFFAOYSA-N

91369-55-0
N,N,3,3-TETRAMETHYLBUTYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-ethylpropan-2-imine | CAS Registry Number: 15673-04-8
Synonyms: Ethanamine, N-(2-propylidene, Ethanamine, N-(2-propylidene), (CH3)2C=NC2H5, CID139963

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZMMUKDOYJJPHK-UHFFFAOYSA-N

15673-04-8
N,N,3,3-Tetramethylpiperazine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N,3,3-tetramethylpiperazine-1-carboxamide | CAS Registry Number: 1267462-10-1
Synonyms: N,N,3,3-tetramethylpiperazine-1-carboxamide, MolPort-022-864-796, ZINC62567218, AKOS022491247, NE26574

Molecular Formula: C9H19N3OMolecular Weight: 185.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQHSBIYDPVGSQU-UHFFFAOYSA-N

1267462-10-1
N,N,3,4-TETRAMETHYLPIPERAZINE-1-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N,3,4-tetramethylpiperazine-1-carboxamide | CAS Registry Number: 114649-88-6
Synonyms: 1-Piperazinecarboxamide,N,N,3,4-tetramethyl-, ACMC-20mkof, AGN-PC-000DBM, CTK4A8833, AG-D-35055, 1-Piperazinecarboxamide, N,N,3,4-tetramethyl-, 1-Piperazinecarboxamide,N,N,3,4-tetramethyl-(9CI);N,N,3,4-TETRAMETHYLPIPERAZINE-1-CARBOXAMIDE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCONWMBEYLCIIX-UHFFFAOYSA-N

114649-88-6
N,N,3,5,5-PENTAMETHYLHEXANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N,3,5,5-pentamethylhexanamide | CAS Registry Number: 80480-32-6
Synonyms: EINECS 279-483-7, N,N,3,5,5-Pentamethylhexanamide, CID3018943

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPBOCZZMRUVIDT-UHFFFAOYSA-N

80480-32-6
N,n,3,5,6-pentamethylpyrazin-2-amine;sulfuric Acid (3 suppliers)
Compound Structure IUPAC Name: N,N,3,5,6-pentamethylpyrazin-2-amine;sulfuric acid | CAS Registry Number: 7082-30-6
Synonyms: TRIAMPYZINE SULFATE, UNII-05835HKX9S, Triampyzine sulfate (USAN), Triampyzine sulfate [USAN], CHEMBL2107646, 05835HKX9S, W 3976B, W-3976B, D06217

Molecular Formula: C9H17N3O4SMolecular Weight: 263.313980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHVGMLPVDLNJKZ-UHFFFAOYSA-N

7082-30-6
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