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CHEMICAL products beginning with : N
27851 to 27900 of 79496 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 [558] 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-METHYL-6-(TRICHLOROMETHYL)-S-TRIAZIN-2-Y (0 suppliers)
N-(4-METHYL-6-(TRICHLOROMETHYL)-S-TRIAZIN-2-Y*) (2 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide | CAS Registry Number: 30357-58-5
Synonyms: AC1L1SRL, N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide, HE333380, N-[4-Methyl-6-(trichloromethyl)-s-triazine-2-yl]propionamide

Molecular Formula: C8H9Cl3N4OMolecular Weight: 283.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIPBJQDSBPHRHL-UHFFFAOYSA-N

30357-58-5
N-(4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 6965-60-2
Synonyms: NCIOpen2_000453, NSC69211, CID250182

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUZGNGQABFBAHP-UHFFFAOYSA-N

6965-60-2
N-(4-METHYL-6-PHENYL-3-PYRIDAZINYL)-1,2-ETHANEDIAMINE 2HCL HEMIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 118269-73-1
Synonyms: CM 30099, CID6410802, LS-65464, 3-((Aminoethyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hemihydrate, 1,2-Ethanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hemihydrate, N-(4-Methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride hemihydrate

Molecular Formula: C13H18Cl2N4Molecular Weight: 301.214820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CTKLICXVGAUHHC-UHFFFAOYSA-N

118269-73-1
N-(4-METHYL-6-PHENYL-3-PYRIDAZINYL)-2-MORPHOLINEETHANAMINE 4-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-6-phenylpyridazin-3-amine | CAS Registry Number: 82239-53-0
Synonyms: CM 30490, CID6410621, LS-92886, 3-(2-Morpholinoethylamino)-4-methyl-6-phenylpyridazine N-oxide, N-(4-Methyl-6-phenyl-3-pyridazinyl)-2-morpholineethanamine 4-oxide, 2-Morpholineethanamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, 4-oxide

Molecular Formula: C17H22N4O2Molecular Weight: 314.382180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVOSLVILPVVRLB-UHFFFAOYSA-N

82239-53-0
N-(4-METHYL-6-PHENYL-PYRIDAZIN-3-YL)-N,N-DIPROPYL-ETHANE-1,2-DIAMINE; OXALIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-6-phenylpyridazin-3-yl)-N',N'-dipropylethane-1,2-diamine; oxalic acid | CAS Registry Number: 118269-77-5
Synonyms: CID6410808, LS-65454, N,N-Dipropyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine ethanedioate (1:2), 1,2-Ethanediamine, N,N-dipropyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)- ethanedioate (1:2)

Molecular Formula: C23H32N4O8Molecular Weight: 492.522180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NGBRVECKPWELJF-UHFFFAOYSA-N

118269-77-5
N-(4-METHYL-8-NITRO-2-QUINOLINYL)-N-PHENYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-8-nitro-N-phenylquinolin-2-amine | CAS Registry Number: 31128-03-7
Synonyms: N-(4-Methyl-8-nitro-2-quinolinyl)-N-phenylamine, 2-Anilino-4-methyl-8-nitroquinoline, AC1LDQ6N, CTK4G6432, AG-F-03273, Lepidine,2-anilino-8-nitro- (7CI,8CI), 4-methyl-8-nitro-N-phenylquinolin-2-amine, 2-Quinolinamine,4-methyl-8-nitro-N-phenyl-

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSEFQEHQTXKYAQ-UHFFFAOYSA-N

31128-03-7
N-(4-methyl-9h-xanthen-9-yl)-4-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 7473-52-1
Synonyms: NSC400669, AC1L7ZL8, NSC-400669, N-(4-methyl-9H-xanthen-9-yl)-4-nitrobenzenesulfonamide

Molecular Formula: C20H16N2O5SMolecular Weight: 396.416440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODITWQHADXULEY-UHFFFAOYSA-N

7473-52-1
N-(4-methyl-9h-xanthen-9-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)acetamide | CAS Registry Number: 7467-19-8
Synonyms: NSC400658, AC1L7ZKE, NSC-400658, N-(4-methyl-9H-xanthen-9-yl)acetamide

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGXIXPOQLBKMD-UHFFFAOYSA-N

7467-19-8
N-(4-methyl-9h-xanthen-9-yl)butanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)butanamide | CAS Registry Number: 7473-48-5
Synonyms: NSC400665, AC1L7ZKW, NSC-400665, N-(4-methyl-9H-xanthen-9-yl)butanamide

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSPZVNUEXGSNLQ-UHFFFAOYSA-N

7473-48-5
N-(4-methyl-9h-xanthen-9-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)propanamide | CAS Registry Number: 7467-24-5
Synonyms: NSC400663, AC1L7ZKQ, NSC-400663, N-(4-methyl-9H-xanthen-9-yl)propanamide

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATVHFOZMIWIZDD-UHFFFAOYSA-N

7467-24-5
N-(4-METHYL-BENZOTHIAZOL-2-YL)-SUCCINAMIC ACID (11 suppliers)
Compound Structure IUPAC Name: 4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate | CAS Registry Number: 312594-50-6
Synonyms: ZINC00181805, CID4105477

Molecular Formula: C12H11N2O3S-Molecular Weight: 263.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXVZBTXSSTUBIB-UHFFFAOYSA-M

312594-50-6
N-(4-Methyl-benzylidene)-benzenesulfonamide (2 suppliers)
N-(4-Methyl-d3-benzoyl-d4)glycine (4 suppliers)1216588-60-1
N-(4-METHYL-PYRIDIN-2-YL)-7-OXO-1-PHENYL-1,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 87948-63-8
Synonyms: CID3071408, LS-129227, N-(4-Methyl-2-pyridinyl)-7-oxo-1-phenyl-1,7-dihydropyrazolo(1,5-a)pyrimidine-6-carboxamide, Pyrazolo(1,5-a)pyrimidine-6-carboxamide, 1,7-dihydro-N-(4-methyl-2-pyridinyl)-7-oxo-1-phenyl-

Molecular Formula: C19H15N5O2Molecular Weight: 345.354700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSXMRUFAEKTPGR-UHFFFAOYSA-N

87948-63-8
N-(4-Methyl-pyrimidin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(4-Methyl-pyrimidin-02-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(4-METHYL-PYRIMIDIN-2-YL)-4-((BENZYLENE)AMINO)-N-(2-(1H-TETRAZOL-5-YL)ETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(benzylideneamino)-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 78311-72-5
Synonyms: CID3060831, LS-31674, 4-(benzylideneamino)-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide, Benzenesulfonamide, N-(4-methyl-2-pyrimidinyl)-4-((phenylmethylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula: C21H20N8O2SMolecular Weight: 448.500900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KVLRPMWMURBYBT-UHFFFAOYSA-N

78311-72-5
N-(4-Methyl-quinolin-2-yl)-ethane-1,2-diamine (4 suppliers)
N-(4-METHYL-THIAZOL-2-YL)-2-PHENYL-1H-INDOL-3-AMINE (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 126193-54-2
Synonyms: CID3025698, N-(4-Methyl-2-thiazolyl)-2-phenyl-1H-indol-3-amine

Molecular Formula: C18H15N3SMolecular Weight: 305.396800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVQQGRGKHRNWCG-UHFFFAOYSA-N

126193-54-2
N-(4-Methylaminobenzoyl)-L-Glutamic Acid (Impurity L) (0 suppliers)
N-(4-METHYLBENZENESULFONYL)ERYTHROMYCYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[10-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 56998-46-0
Synonyms: BRN 1677012, CID86491, N-(4-Methylbenzenesulfonyl)erythromycylamine, LS-64674, (9S)-9-Deoxo-9-(((4-methylphenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((4-methylphenyl)sulfonyl)amino)-, (9S)-

Molecular Formula: C44H76N2O14SMolecular Weight: 889.144240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: PKZJCCQFQFWULK-UHFFFAOYSA-N

56998-46-0
N-(4-Methylbenzothiazol-2-yl)succinamic acid (3 suppliers)
N-(4-METHYLBENZOYL)-BETA-ALANINE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylbenzoyl)amino]propanoic acid | CAS Registry Number: 446828-78-0
Synonyms: N-(4-methylbenzoyl)-beta-alanine, SBB045984, 3-[(4-methylphenyl)carbonylamino]propanoic acid, 3-[(4-methylbenzoyl)amino]propanoic Acid, SureCN279993, Oprea1_146668, AGN-PC-00J8E3, CTK4I8388, MolPort-003-739-880, 3-(4-Methylbenzamido)propanoic acid, STK980589, AKOS000127396, AG-F-56604, MCULE-2185527787, AK118275, N-[(4-methylphenyl)carbonyl]-beta-alanine, ST45240606, AS-871/41745303, T6650079

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGMCLJIRNXMSQX-UHFFFAOYSA-N

446828-78-0
N-(4-METHYLBENZOYL)PROPYLENIMINE (4 suppliers)
Compound Structure IUPAC Name: (2-methylaziridin-1-yl)-(4-methylphenyl)methanone | CAS Registry Number: 21384-44-1
Synonyms: NCIOpen2_000615, MLS002693663, NSC69505, Aziridine, 2-methyl-1-(p-toluoyl)-, CID250280, SMR001559608, Aziridine, 2-methyl-1-(p-methylbenzoyl)-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXBLMRFAJKUWSY-UHFFFAOYSA-N

21384-44-1
N-(4-Methylbenzyl) O-Phenylene Diamine (0 suppliers)
N-(4-methylbenzyl)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine Dihydr Ochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-1-(2-methyl-1,3-thiazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 921061-40-7
Synonyms: N-(4-Methylbenzyl)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine dihydrochloride, MFCD27756612, AKOS027423979, AK475646, N-(4-Methylbenzyl)-1-(2-methylthiazol-4-yl)ethanamine dihydrochloride

Molecular Formula: C14H20Cl2N2SMolecular Weight: 319.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DUHBRGYIHCGEAH-UHFFFAOYSA-N

921061-40-7
N-(4-Methylbenzyl)-1-(piperidin-2-yl)methanamine hydrochloride (3 suppliers)
N-(4-Methylbenzyl)-1-(piperidin-3-yl)methanamine hydrochloride (2 suppliers)
N-(4-Methylbenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1050484-75-7
Synonyms: MolPort-035-690-959, AKOS024464203, AK160364, KB-01938, ST24048416, (4-methylbenzyl)piperidin-4-ylmethylamine hydrochloride, (4-Methyl-benzyl)-piperidin-4-ylmethyl-amine hydrochloride, 1158290-00-6

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PAFIWKPUQOWPSS-UHFFFAOYSA-N

1050484-75-7
N-(4-Methylbenzyl)-1-(pyridin-4-yl)methamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 626210-31-9
Synonyms: (4-Methyl-benzyl)-pyridin-4-ylmethyl-amine, BAS 05541892, AC1LL8LQ, TimTec1_008160, CTK6B8385, HMS1557C20, ZINC795089, AKOS000242623, MCULE-7179063955, ST064883, TR-041654, [(4-methylphenyl)methyl](4-pyridylmethyl)amine, Z-2282, N-(4-Methylbenzyl)-1-(pyridin-4-yl)methanamine, [(4-methylphenyl)methyl](pyridin-4-ylmethyl)amine, SR-01000325691, SR-01000325691-1, 1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Molecular Formula: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KADHELQTVKKZPR-UHFFFAOYSA-N

626210-31-9
N-(4-Methylbenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1353977-20-4
Synonyms: KB-01939, (4-methylbenzyl)pyrrolidin-2-ylmethylamine hydrochloride

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WGSQJTLXGZITDB-UHFFFAOYSA-N

1353977-20-4
N-(4-methylbenzyl)-1-(trifluoromethoxy)-2-butanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-1-(trifluoromethoxy)butan-2-amine | CAS Registry Number: 1208079-45-1
Synonyms: AKOS017343860, AK501102, N-(4-Methylbenzyl)-1-(trifluoromethoxy)butan-2-amine

Molecular Formula: C13H18F3NOMolecular Weight: 261.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROCKOHZMYYWQSK-UHFFFAOYSA-N

1208079-45-1
N-(4-methylbenzyl)-1-(trifluoromethoxy)-2-propanamine (1 supplier)1208079-07-5
N-(4-methylbenzyl)-1-[(trifluoromethyl)sulfanyl]-2-butanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208079-97-3
Synonyms: AKOS017343849, AK405614, N-(4-Methylbenzyl)-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula: C13H18F3NSMolecular Weight: 277.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXEXOQUJGWWHOB-UHFFFAOYSA-N

1208079-97-3
N-(4-methylbenzyl)-1-[(trifluoromethyl)sulfanyl]-2-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-1-(trifluoromethylsulfanyl)propan-2-amine | CAS Registry Number: 1208079-46-2
Synonyms: AKOS017343859, AK405615, N-(4-Methylbenzyl)-1-((trifluoromethyl)thio)propan-2-amine

Molecular Formula: C12H16F3NSMolecular Weight: 263.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOIUJDARFUQKRL-UHFFFAOYSA-N

1208079-46-2
N-(4-Methylbenzyl)-1-butanamine hydrochloride (3 suppliers)
N-(4-Methylbenzyl)-1-phenyl-1-ethanaminehydrochloride (1 supplier)
N-(4-methylbenzyl)-1H-indole-3-carboxamide (1 supplier)1328765-51-0
N-(4-Methylbenzyl)-2-((2,2,2-trifluoroacetyl)amino)benzenecarboxamide (0 suppliers)
N-(4-methylbenzyl)-2-(pentafluoroethoxy)ethanamine (1 supplier)1208078-62-9
N-(4-Methylbenzyl)-2-(piperidin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-2-piperidin-4-ylacetamide | CAS Registry Number: 1016887-10-7
Synonyms: N-(4-Methylbenzyl)-2-piperidin-4-ylacetamide hydrochloride, MolPort-004-351-519, ALBB-013904, ZINC19518050, AKOS000195775, T3935, N-[(4-methylphenyl)methyl]-2-piperidin-4-ylacetamide, 4-piperidineacetamide, N-[(4-methylphenyl)methyl]-, hydrochloride

Molecular Formula: C15H22N2OMolecular Weight: 246.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCPBNSMOARLXTA-UHFFFAOYSA-N

1016887-10-7
N-(4-Methylbenzyl)-2-(piperidin-4-yl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1257856-34-0
Synonyms: N-(4-Methylbenzyl)-2-piperidin-4-ylacetamidehydrochloride, N-(4-Methylbenzyl)-2-piperidin-4-ylacetamide hydrochloride, MolPort-019-931-089, AKOS025809520, N-[(4-methylphenyl)methyl]-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C15H23ClN2OMolecular Weight: 282.812 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LUCSHCHKLODLHJ-UHFFFAOYSA-N

1257856-34-0
N-(4-methylbenzyl)-2-(trifluoromethoxy)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1208079-92-8
Synonyms: AKOS015144607, AK501108, N-(4-Methylbenzyl)-2-(trifluoromethoxy)ethanamine

Molecular Formula: C11H14F3NOMolecular Weight: 233.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCZQMUYTSYDEHV-UHFFFAOYSA-N

1208079-92-8
N-(4-methylbenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208080-38-9
Synonyms: AKOS017343855, AK405616, N-(4-Methylbenzyl)-2-((perfluoroethyl)thio)ethanamine

Molecular Formula: C12H14F5NSMolecular Weight: 299.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDYBBBVAZKWOHG-UHFFFAOYSA-N

1208080-38-9
N-(4-methylbenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208080-72-1
Synonyms: AKOS017343856, AK405617, N-(4-Methylbenzyl)-2-((trifluoromethyl)thio)ethanamine

Molecular Formula: C11H14F3NSMolecular Weight: 249.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFAQMEHQIWGETF-UHFFFAOYSA-N

1208080-72-1
N-(4-methylbenzyl)-2-butanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(azepane-1-carbonyl)benzoic acid | CAS Registry Number: 20320-45-0
Synonyms: 2-(1-azepanylcarbonyl)benzoic acid, AG-690/37221002, 2-(azaperhydroepinylcarbonyl)benzoic acid, AGN-PC-00Q6FK, ARONIS011785, CTK7F8735, MolPort-002-794-534, 2-(azepane-1-carbonyl)benzoic acid, 2-(azepan-1-ylcarbonyl)benzoic acid, SBB080143, STL069561, AKOS000182408, AG-A-27484, MCULE-6297602582, ST45048500, Benzoic acid, 2-[(hexahydro-1H-azepin-1-yl)carbonyl]-

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYQGKIXLYNNGCT-UHFFFAOYSA-N

20320-45-0
N-(4-Methylbenzyl)-2-piperidin-4-ylacetamide hydrochloride (1 supplier)
N-(4-METHYLBENZYL)-2-PROPEN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 86926-54-7
Synonyms: STK513135, N-(4-methylbenzyl)prop-2-en-1-amine, N-[(4-methylphenyl)methyl]prop-2-en-1-amine, AC1NG326, CTK5F7391, MolPort-000-863-256, AKOS000224477, AG-H-50448, MCULE-4671666325, AK111569, N-(4-METHYLBENZYL)-2-PROPEN-1-AMINE

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRUULPKRGUFODM-UHFFFAOYSA-N

86926-54-7
N-(4-METHYLBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)160676-83-5
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