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CHEMICAL products beginning with : N
2251 to 2300 of 79422 results  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,5-DIMETHYL-PYRAZINECARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,5-dimethylpyrazine-2-carboxamide | CAS Registry Number: 7132-15-2
Synonyms: AG-G-79283, ST51042237, ZINC04290642, AC1MCHDP, SureCN1663474, CTK5D3862, N,5-dimethylpyrazine-2-carboxamide, AKOS008932941, N-methyl(5-methylpyrazin-2-yl)carboxamide, KB-198085, 5-methylpyrazine-2-carboxylic acid methylamide, 5-Methyl-pyrazine-2-carboxylic acid methylamide

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVKAHOFMCGWRAN-UHFFFAOYSA-N

7132-15-2
N,5-Dimethylbenzo[d]isoxazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,5-dimethyl-1,2-benzoxazol-3-amine | CAS Registry Number: 1344702-27-7
Synonyms: SCHEMBL18697150, ZINC60051138, AKOS027441176, FCH1602663, AK502889, AX8277236

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQPVOVQMDGCYCY-UHFFFAOYSA-N

1344702-27-7
N,5-dimethylpyridin-2-amine (1 supplier)
N,5-dimethylpyrimidin-2-amine (5 suppliers)
N,6,7-TRIMETHYLPTERIDIN-4-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,6,7-trimethylpteridin-4-amine | CAS Registry Number: 7252-74-6
Synonyms: NSC72536, 4-Pteridinamine, N,6,7-trimethyl-, AIDS028705, AIDS-028705, CID251773, NSC 72536

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZAFACWFMLGMKD-UHFFFAOYSA-N

7252-74-6
N,6-DIACETYLNORMORPHINE (4 suppliers)
Compound Structure IUPAC Name: [(4R,7S,7aR,12bS)-3-acetyl-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate | CAS Registry Number: 58772-72-8
Synonyms: N,6-Diacetylnormorphine, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-, diacetate (ester), (5alpha,6alpha)-

Molecular Formula: C20H21NO5Molecular Weight: 355.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZUHJSSYWIOJEF-WOBWJDGISA-N

58772-72-8
N,6-dimethoxy-N-methyl-2-Quinolinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N,6-dimethoxy-N-methylquinoline-2-carboxamide | CAS Registry Number: 875558-51-3
Synonyms: SCHEMBL2652525, DA-02095

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAKGZRXCFGQAKQ-UHFFFAOYSA-N

875558-51-3
N,6-dimethyl-1,2-benzoxazol-3-amine (6 suppliers)
Compound Structure IUPAC Name: N,6-dimethyl-1,2-benzoxazol-3-amine | CAS Registry Number: 1378801-83-2
Synonyms: N,6-dimethylbenzo[d]isoxazol-3-amine, SCHEMBL15108909, MolPort-035-686-120, AKOS022189105, AK149443, AJ-140151

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQRMFDGOGUWOSC-UHFFFAOYSA-N

1378801-83-2
n,6-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5334-47-4
Synonyms: NSC1422, AC1L57F9, AC1Q4W31, NSC-1422, AR-1K0384, 6-METHYL-4-METHYLAMINO-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUQUGMDJBPPLQJ-UHFFFAOYSA-N

5334-47-4
N,6-DIMETHYL-2-(5-METHYL-PYRIDIN-2-YL)IMIDAZO[1,2-A]PYRIDINE-3-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[6-methyl-2-(5-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]acetamide | CAS Registry Number: 88570-95-0
Synonyms: Imidazo(1,2-a)pyridine-3-acetamide, N,6-dimethyl-2-(5-methyl-2-pyridinyl)-, N,6-Dimethyl-2-(5-methyl-2-pyridinyl)imidazo(1,2-a)pyridine-3-acetamide, AGN-PC-00LQB9, CTK5G0788, AG-H-57797, LS-80189, N-methyl-2-[6-methyl-2-(5-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]acetamide

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKCPHOGEDWSCHY-UHFFFAOYSA-N

88570-95-0
N,6-DIMETHYL-2-(P-TOLUIDINO)NICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide | CAS Registry Number: 78593-71-2
Synonyms: BRN 5061093, N,6-Dimethyl-2-(p-toluidino)nicotinamide, CID3061038, LS-96421, Nicotinamide, N,6-dimethyl-2-(p-toluidino)-, 3-Pyridinecarboxamide, N,6-dimethyl-2-((4-methylphenyl)amino)-

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REXNCPCFYOEOTM-UHFFFAOYSA-N

78593-71-2
N,6-Dimethyl-2-(piperidin-3-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,6-dimethyl-2-piperidin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1185299-96-0
Synonyms: Methyl-(6-methyl-2-piperidin-3-yl-5,6,7,8-tetra-hydro-pyrido[4,3-d]pyrimidin-4-yl)-amine diHCl, AKOS027447963, N,6-dimethyl-2-(piperidin-3-yl)-5H,7H,8H-pyrido[4,3-d]pyrimidin-4-amine dihydrochloride

Molecular Formula: C14H25Cl2N5Molecular Weight: 334.289 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZFDNRNDIOGLJRM-UHFFFAOYSA-N

1185299-96-0
N,6-Dimethyl-2-(piperidin-4-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,6-dimethyl-2-piperidin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1185304-20-4
Synonyms: methyl-(6-methyl-2-piperidin-4-yl-5,6,7,8-tetra-hydro-pyrido[4,3-d]pyrimidin-4-yl)-amine hcl, Methyl-(6-methyl-2-piperidin-4-yl-5,6,7,8-tetra-hydro-pyrido[4,3-d]pyrimidin-4-yl)-amine hydrochloride, CTK8E8510, AKOS027447966, TR-061701, N,6-dimethyl-2-(piperidin-4-yl)-5H,7H,8H-pyrido[4,3-d]pyrimidin-4-amine hydrochloride

Molecular Formula: C14H24ClN5Molecular Weight: 297.831 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MUSKMYFQOCONNK-UHFFFAOYSA-N

1185304-20-4
N,6-Dimethyl-2-(piperidin-4-yl)pyrimidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,6-dimethyl-2-piperidin-4-ylpyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1361116-59-7
Synonyms: Methyl-(6-methyl-2-piperidin-4-yl-pyrimidin-4-yl)-amine dihydrochloride, AKOS027448333, N,6-dimethyl-2-(piperidin-4-yl)pyrimidin-4-amine dihydrochloride

Molecular Formula: C11H20Cl2N4Molecular Weight: 279.209 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YBAVOXBXQBROFC-UHFFFAOYSA-N

1361116-59-7
N,6-Dimethyl-3-(trifluoromethyl)-6H-1,2,4-oxadiazin-5-amine (1 supplier)
Compound Structure IUPAC Name: N,6-dimethyl-3-(trifluoromethyl)-6H-1,2,4-oxadiazin-5-amine | CAS Registry Number: 1338495-08-1
Synonyms: MolPort-019-918-398, ALBB-017828, ZX-AN016514, AKOS015959934, FCH1602748, T5040, 6H-1,2,4-oxadiazin-5-amine, N,6-dimethyl-3-(trifluoromethyl)-

Molecular Formula: C6H8F3N3OMolecular Weight: 195.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEAMWJXRFXGHEU-UHFFFAOYSA-N

1338495-08-1
N,6-Dimethyl-4-methoxy-1,3,5-triazin-2-ylamine (43 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 5248-39-5
Synonyms: 549843_ALDRICH, DPX-L5296, BRN 0609147, STK330617, ZINC00404123, EE4013605, LS-154972, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamine, 5-26-09-00408 (Beilstein Handbook Reference), 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [Danish], 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [German], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [Dutch], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Spanish], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [French], 4-Metossi-N,6-dimetil-1,3,5-triazin-2-ilammina [Italian], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Portuguese]

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNDSUSQBIDHEJU-UHFFFAOYSA-N

5248-39-5
N,6-Dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine (1 supplier)1355224-95-1
N,6-Dimethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)1352492-93-3
N,6-Dimethyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine (1 supplier)1352490-75-5
N,6-Dimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)1352502-37-4
N,6-Dimethyl-5-(1-tosylpiperidin-2-yl)pyridin-2-amine (1 supplier)1352500-26-5
N,6-Dimethyl-5-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)1352527-70-8
N,6-dimethyl-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,6-dimethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-4-amine | CAS Registry Number: 20587-04-6
Synonyms: 10085 CB, 5-Nitro-2-furaldehyde methyl(6-methyl-4-pyrimidinyl)hydrazone, 2-Furaldehyde, 5-nitro-, methyl(6-methyl-4-pyrimidinyl)hydrazone, (Methyl-4 pyrimidine) methylhydrazone-6 du nitro-5 furfural [French], 2-Furancarboxaldehyde, 5-nitro-, 2-methyl-2-(6-methyl-4-pyrimidinyl)hydrazone, LS-69940, (Methyl-4 pyrimidine) methylhydrazone-6 du nitro-5 furfural

Molecular Formula: C11H11N5O3Molecular Weight: 261.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QXEASICAYHMWTI-MKMNVTDBSA-N

20587-04-6
N,6-DIMETHYL-N-PROPAN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,6-dimethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 27430-90-6
Synonyms: CTK4F9673, AG-E-87454, 1,3,5-Triazine-2,4-diamine,N2,6-dimethyl-N4-(1-methylethyl)-, s-Triazine,2-(isopropylamino)-4-methyl-6-(methylamino)- (8CI)

Molecular Formula: C8H15N5Molecular Weight: 181.238200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEJCHEYYNGOXOX-UHFFFAOYSA-N

27430-90-6
N,6-Dimethylcinnolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,6-dimethylcinnolin-4-amine | CAS Registry Number: 1355233-78-1
Synonyms: ZINC72221088, AKOS027453383, Methyl-(6-methyl-cinnolin-4-yl)-amine

Molecular Formula: C10H11N3Molecular Weight: 173.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIFBFGORNFPBPU-UHFFFAOYSA-N

1355233-78-1
N,6-diMethylpyrazin-2-aMine (14 suppliers)
Compound Structure IUPAC Name: N,6-dimethylpyrazin-2-amine | CAS Registry Number: 89464-78-8
Synonyms: N,6-dimethylpyrazin-2-amine, SureCN1794376, WT2034, AKOS006354470, QC-6770, AK128269, KB-258341

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOOAQEILGQDHDP-UHFFFAOYSA-N

89464-78-8
N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 34811-12-6
Synonyms: BRN 0398085, 9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N,7-DIMETHYL-, 1,2,3,4-Tetrahydro-N,7-dimethyl-9-acridinamine, AGN-PC-0JKPC6, AC1L1WN3, AKOS011483480, LS-14162

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTHYNJCWUOHTCM-UHFFFAOYSA-N

34811-12-6
N,7-Dimethyl-2-(pyrrolidin-3-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,7-dimethyl-2-pyrrolidin-3-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1185301-80-7
Synonyms: Methyl-(7-methyl-2-pyrrolidin-3-yl-5,6,7,8-tetrahydro-pyrido[3,4-d]pyrimidin-4-yl)-amine hydrochloride, methyl-(7-methyl-2-pyrrolidin-3-yl-5,6,7,8-tetrahydro-pyrido[3,4-d]pyrimidin-4-yl)-amine hcl, CTK8E8509, AKOS027447964, TR-061703, N,7-dimethyl-2-(pyrrolidin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine hydrochloride

Molecular Formula: C13H22ClN5Molecular Weight: 283.804 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BWRARCFWBXYPAX-UHFFFAOYSA-N

1185301-80-7
N,7-dimethyl-n-(2-nitrophenyl)-2-propyl-3h-benzimidazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,7-dimethyl-N-(2-nitrophenyl)-2-propyl-3H-benzimidazole-5-carboxamide | CAS Registry Number: 1098100-89-0
Synonyms: BEN447, SCHEMBL3643503, 1H-Benzimidazole-5-carboxamide, N,7-dimethyl-N-(2-nitrophenyl)-2-propyl-, n,7-dimethyl-n-(2-nitrophenyl)-2-propyl-3h-benzo[d]imidazole-5-carboxamide, n.7-dimethyl-n-(2-nitrophenyl)-2-propyl-3h-benzo[d]imidazole-5-carboxamide, (n,7-dimethyl-n-(2-nitrophenyl)-2-propyl-3h-benzo[d]imidazole-5-carboxamide)

Molecular Formula: C19H20N4O3Molecular Weight: 352.387100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHZLQKHKKGFJRE-UHFFFAOYSA-N

1098100-89-0
N,7-Dimethylpyrido[2,3-d]pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,7-dimethylpyrido[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1454682-78-0
Synonyms: N,7-dimethylpyrido[2,3-d]pyrimidin-2-amine, SCHEMBL15263184, GPGYYWQDCFNVOU-UHFFFAOYSA-N, MFCD28991938, AKOS027255804, ZINC145364680, AK207611

Molecular Formula: C9H10N4Molecular Weight: 174.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPGYYWQDCFNVOU-UHFFFAOYSA-N

1454682-78-0
N,8-Dimethylpyrido[2,3-d]pyridazin-5-amine (1 supplier)
Compound Structure IUPAC Name: N,8-dimethylpyrido[2,3-d]pyridazin-5-amine | CAS Registry Number: 1330753-39-3
Synonyms: ZINC72207335, AKOS027450446, Methyl-(8-methyl-pyrido[2,3-d]pyridazin-5-yl)-amine

Molecular Formula: C9H10N4Molecular Weight: 174.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKKBYMSBEPMUPW-UHFFFAOYSA-N

1330753-39-3
N,9,9-Triphenyl-9H-fluoren-2-amine (6 suppliers)
Compound Structure IUPAC Name: N,9,9-triphenylfluoren-2-amine | CAS Registry Number: 860465-14-1
Synonyms: SCHEMBL782126, AMFR0011, JWTJIFMXLBCLPV-UHFFFAOYSA-N, AKOS028114851, N-phenyl-9,9-diphenylfluorene-2-amine, (9,9-diphenyl-9H-fluoren-2-yl)phenylamine, (9,9-Diphenyl-9H-fluoren-2-yl)-phenyl-amine

Molecular Formula: C31H23NMolecular Weight: 409.532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWTJIFMXLBCLPV-UHFFFAOYSA-N

860465-14-1
N,9-BIS(2-CHLOROPHENYL)-3-METHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,1-bis(2-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-52-1
Synonyms: NSC1628, CID219848, 4-(2-CHLOROANILINO)-1-(2-CHLOROPHENYL)-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula: C18H13Cl2N5Molecular Weight: 370.235320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFFURNYBKTYKKT-UHFFFAOYSA-N

5346-52-1
N,9-BIS(4-NITROPHENYL)PURIN-6-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,9-bis(4-nitrophenyl)purin-6-amine | CAS Registry Number: 136112-72-6
Synonyms: CCRIS 5377, N,9-Bis(p-nitrophenyl)adenine, CID154471, LS-189177

Molecular Formula: C17H11N7O4Molecular Weight: 377.313740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AFQXINPSVGSODO-UHFFFAOYSA-N

136112-72-6
N,9-Bis(trimethylsilyl)-8-[(trimethylsilyl)oxy]-9H-purin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N,9-bis(trimethylsilyl)-8-trimethylsilyloxypurin-6-amine | CAS Registry Number: 56145-36-9
Synonyms: 9H-Purin-6-amine, N,9-bis(trimethylsilyl)-8-[(trimethylsilyl)oxy]-, AC1LB9IY, AGN-PC-0JSSL2, ACGMUPARAOJKQY-UHFFFAOYSA-N, N,9-bis(trimethylsilyl)-8-trimethylsilyloxypurin-6-amine, N,9-Bis(trimethylsilyl)-8-[(trimethylsilyl)oxy]-9H-purin-6-amine #

Molecular Formula: C14H29N5OSi3Molecular Weight: 367.669460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACGMUPARAOJKQY-UHFFFAOYSA-N

56145-36-9
N,9-DIACETYL GUANINE (3 suppliers)3056-33-9
N,9-dicyclopropylpurin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,9-dicyclopropylpurin-6-amine | CAS Registry Number: 195252-29-0
Synonyms: N,9-Dicyclopropyl-9H-purin-6-amine, 9H-Purin-6-amine, N,9-dicyclopropyl-, 9-Cyclopropyl-6-(cyclopropylamino)-9H-purine, AGN-PC-0KOVXU, AC1MIP41, CHEMBL322944, LS-126388

Molecular Formula: C11H13N5Molecular Weight: 215.254420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYDSBWLAQUNGTM-UHFFFAOYSA-N

195252-29-0
N,9-DIETHYL-2,4,7,8,9-PENTAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,3-diethyltriazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 6312-59-0
Synonyms: NSC40367, MolPort-003-383-586, HMS1658P08, CID237113, NCI60_003807, F2792-0270

Molecular Formula: C8H12N6Molecular Weight: 192.221080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDVNHAJMXQWLSL-UHFFFAOYSA-N

6312-59-0
N,9-DIMETHYL-N-PHENYL-PURIN-6-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,9-dimethyl-N-phenylpurin-6-amine | CAS Registry Number: 6958-85-6
Synonyms: MLS002638675, NSC19138, n,9-dimethyl-n-phenyl-9h-purin-6-amine, AC1Q4XZG, AC1L5FK2, CHEMBL1725179, CTK9A1519, DTXSID60280942, HMS3095K12, ZINC1562379, N,9-dimethyl-N-phenylpurin-6-amine, NSC-19138, HE380785, SMR001548145

Molecular Formula: C13H13N5Molecular Weight: 239.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DADJZEXRDAIUAM-UHFFFAOYSA-N

6958-85-6
N,9-DIMETHYLCARBAZOL-3-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,9-dimethylcarbazol-3-amine | CAS Registry Number: 5416-98-8
Synonyms: NSC7331, N,9-Dimethyl-9H-carbazol-3-amine, CID222071, 3-(N-Methylamino)-9-methylcarbazole

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

InChIKey: ZYPZVKFYZDLWPR-UHFFFAOYSA-N

5416-98-8
N,9-DIMETHYLPURIN-6-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,9-dimethylpurin-6-amine | CAS Registry Number: 2009-52-1
Synonyms: 6-Methylamino-9-methyl purine, NSC4951, 9H-Purin-6-amine,N,9-dimethyl-, N,9-Dimethyl-9H-purin-6-amine, CID94845, NSC 4951, 9H-Purin-6-amine, N,9-dimethyl-

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

InChIKey: GRDLXXJSRHDATN-UHFFFAOYSA-N

2009-52-1
N,9-DIPHENYL-4,5-DITHIA-1,2,7,8-TETRAZABICYCLO[4.3.0]NONA-2,6,8-TRIEN-3-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,6-diphenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine | CAS Registry Number: 127399-34-2
Synonyms: CID180461, N,9-diphenyl-4,5-dithia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-trien-3-amine

Molecular Formula: C15H11N5S2Molecular Weight: 325.411340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSIVWJORULPSHY-UHFFFAOYSA-N

127399-34-2
N,9-Diphenyl-9H-carbazol-2-amine (2 suppliers)1427316-55-9
N,9-diphenyl-9H-carbazol-3-amine (9 suppliers)
Compound Structure IUPAC Name: N,9-diphenylcarbazol-3-amine | CAS Registry Number: 894791-43-6
Synonyms: 9H-Carbazol-3-amine, N,9-diphenyl-, SureCN274367, AGN-PC-0D4T5A, CTK2I1324

Molecular Formula: C24H18N2Molecular Weight: 334.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZRDATNLTUIPAY-UHFFFAOYSA-N

894791-43-6
N,A-DIMETHYL-?[[(10R)-10-(TRIMETHYLSILYL)-9-BORABICYCLO[3.3.2]DEC-9-YL]OXY]-(AS,?)-BENZENEETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: (1S,2S)-N-methyl-1-phenyl-1-[[(10R)-10-trimethylsilyl-9-borabicyclo[3.3.2]decan-9-yl]oxy]propan-2-amine | CAS Registry Number: 848618-13-3
Synonyms: (+)-9-(1S, 2S-Pseudoephedrinyl)-(10R)-(trimethylsilyl)-9-borabicyclo[3.3.2]decane, 676675_ALDRICH, N,|A-Dimethyl-|A-[[(10R)-10-(trimethylsilyl)-9-borabicyclo[3.3.2]dec-9-yl]oxy]-(|AS,|AS)-benzeneethanamine, N,alpha-Dimethyl-beta-[[(10R)-10-(trimethylsilyl)-9-borabicyclo[3.3.2]dec-9-yl]oxy]-(alphaS,betaS)-benzeneethanamine

Molecular Formula: C22H38BNOSiMolecular Weight: 371.439720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOZYQBFBLCMBTA-JRPFUZFTSA-N

848618-13-3
N,A-DIMETHYL-4-(2-(DIMETHYLAMINO)ETHOXY)BENZENEETHANAMINE ETHANEDI OATE (1:2) (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methylpropan-2-amine; oxalic acid | CAS Registry Number: 126002-18-4
Synonyms: CID3079523, LS-30143, N,alpha-Dimethyl-4-(2-(dimethylamino)ethoxy)benzeneethanamine ethanedioate (1:2), Benzeneethanamine, N,alpha-dimethyl-4-(2-(dimethylamino)ethoxy)-, ethanedioate (1:2)

Molecular Formula: C18H28N2O9Molecular Weight: 416.422920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PLWWFUGIHYPJCK-UHFFFAOYSA-N

126002-18-4
N,A-DIMETHYL-N-2-PROPYNYLCYCLOHEXANEMETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylethyl)-N-methylprop-2-yn-1-amine | CAS Registry Number: 7665-86-3
Synonyms: BRN 2079343, CID202187, LS-56940, N,alpha-Dimethyl-N-2-propynylcyclohexanemethylamine, Cyclohexanemethylamine, N,alpha-dimethyl-N-2-propynyl-

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHLKPSPQFYMKOR-UHFFFAOYSA-N

7665-86-3
N,a-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers (2 suppliers)
Compound Structure IUPAC Name: N-[3a,7a-dihydrobenzotriazol-1-yl(phenyl)methyl]aniline;N-[benzotriazol-2-yl(phenyl)methyl]aniline | CAS Registry Number: 1217802-18-0
Synonyms: N,|A-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers

Molecular Formula: C38H34N8Molecular Weight: 602.730160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QWHOMMASBXBEIY-UHFFFAOYSA-N

1217802-18-0
N,alpha-acetyl-D-arginine 2-hydrate (15 suppliers)
Compound Structure IUPAC Name: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 2389-86-8
Synonyms: N-Acetyl-L-arginine, N2-Acetyl-D-arginine, N-alpha-acetyl-arginine, Maybridge1_002389, N.alpha.-Acetyl-l-arginine, DivK1c_001141, N-ALPHA-L-ACETYL-ARGININE, MolPort-002-132-569, 2-Acetamido-5-Guanidinovaleric acid, EINECS 219-225-2, BTB 13542, CID102807, CPD0-2017, DB01985, CDS1_000101, I14-1543, I14-8004, (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid, 155-84-0, AAG

Molecular Formula: C8H16N4O3Molecular Weight: 216.237640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SNEIUMQYRCDYCH-UHFFFAOYSA-N

2389-86-8
N,alpha-Dimethyl-N-(1-methyl-2-phenylethyl)benzeneethanamine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine | CAS Registry Number: 53660-19-8
Synonyms: n,|A-dimethyl-n-(1-methyl-2-phenylethyl)benzeneethanamine, N-methyl-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine, Di-(1-phenylisopropyl)methylamine, AC1L4S8S, AC1Q4TJ5, CTK1H3701, AR-1K2791, N,alpha,alpha'-Trimethyldiphenethylamine

Molecular Formula: C19H25NMolecular Weight: 267.408500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJNVYHKUBNVMDC-UHFFFAOYSA-N

53660-19-8
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