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CHEMICAL products beginning with : N
55751 to 55800 of 99788 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 [1116] 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(Hydroxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide | CAS Registry Number: 400074-05-7
Synonyms: AC1NV5PK, N-[4-(hydroxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide, N-{4-[(1E)-1-(hydroxyimino)ethyl]phenyl}-2-(2-phenyladamantan-2-yl)acetamide, AKOS005074335, 10F-950, N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide

Molecular Formula: C26H30N2O2Molecular Weight: 402.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QONBRHGQAYAGNN-OGLMXYFKSA-N

400074-05-7
N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide (0 suppliers)
N-[4-(Hydroxymethyl)-1,3-thiazol-2-yl]-N-mesitylacetamide (0 suppliers)
N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-n-phenylacetamide (0 suppliers)
N-[4-(HYDROXYMETHYL)-1,3-THIAZOL-2-YL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 51307-38-1
Synonyms: F2158-0670, AGN-PC-0031CZ, CTK4J4018, SBB084378, ZINC31772051, AKOS005217349, AG-F-73485, Acetamide, N-[4-(hydroxymethyl)-2-thiazolyl]-, N-(4-(HYDROXYMETHYL)THIAZOL-2-YL)ACETAMIDE

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRXOHGHYAPSJAV-UHFFFAOYSA-N

51307-38-1
N-[4-(hydroxymethyl)-2-pyridinyl]Benzeneacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 1368137-44-3
Synonyms: SCHEMBL15276220, AKOS022603068

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRCKUYCMLNIWLW-UHFFFAOYSA-N

1368137-44-3
N-[4-(hydroxymethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-24-5
Synonyms: SCHEMBL398153

Molecular Formula: C17H14N2O3Molecular Weight: 294.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKSLNTDZPYDRTQ-UHFFFAOYSA-N

873052-24-5
N-[4-(HYDROXYMETHYL)PHENYL]-ETHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)phenyl]ethanesulfonamide | CAS Registry Number: 1022345-64-7
Synonyms: N-[4-(hydroxymethyl)phenyl]ethanesulfonamide, AC1MYJOF, MFCD20390633, ZINC70234400, AKOS009333530, N-[4-(Hydroxymethyl)phenyl]-ethanesulfonamide, AB00037909-01, Ethanesulfonic acid (4-hydroxymethyl-phenyl)-amide

Molecular Formula: C9H13NO3SMolecular Weight: 215.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVXNCGFCPXVQJL-UHFFFAOYSA-N

1022345-64-7
N-[4-(HYDROXYMETHYL)PHENYL]-N',N'-DIMETHYLAMINO-SULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylsulfamoylamino)-4-(hydroxymethyl)benzene | CAS Registry Number: 774238-86-7
Synonyms: AGN-PC-0CKG4T, SCHEMBL5779314, AKOS014123110, n-(4-hydroxymethylphenyl)-n',n'-dimethylaminosulfonamide, Sulfamide, N'-[4-(hydroxymethyl)phenyl]-N,N-dimethyl-, n-(4-hydroxymethylphenyl)-n',n'-dimethylamino sulfonamide

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTNHZTTVEQHFGS-UHFFFAOYSA-N

774238-86-7
N-[4-(hydroxymethyl)phenyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)phenyl]benzenesulfonamide | CAS Registry Number: 90312-03-1
Synonyms: AC1MPA9W, SCHEMBL2822371, ZINC6416348, AKOS014121748, TL80090732, Benzenesulfonamide, N-[4-(hydroxymethyl)phenyl]-

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJYQEVYFSKGUAQ-UHFFFAOYSA-N

90312-03-1
N-[4-(Hydroxymethyl)phenyl]pent-4-enamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)phenyl]pent-4-enamide | CAS Registry Number: 1344062-74-3
Synonyms: N-[4-(hydroxymethyl)phenyl]pent-4-enamide, ZINC82878818, AKOS014123270, MCULE-3235456216, NE44408, Z1575145593

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUWHXWJKJNQXNH-UHFFFAOYSA-N

1344062-74-3
N-[4-(HYDROXYMETHYLSULFONYL)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethylsulfonyl)phenyl]acetamide | CAS Registry Number: 949-44-0
Synonyms: Ambcb5210745, Oprea1_246886, CBDivE_005412, MolPort-002-135-974, NSC235300, CID314900, ZINC00193125, Acetamide, N-[4-[(hydroxymethyl)sulfonyl]phenyl]-

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEVSOUGDVGTEQD-UHFFFAOYSA-N

949-44-0
N-[4-(HYDROXYSULFAMOYL)PHENYL]HEXANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxysulfamoyl)phenyl]hexanamide | CAS Registry Number: 6937-32-2
Synonyms: NSC41792, CID237854

Molecular Formula: C12H18N2O4SMolecular Weight: 286.347320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSLVGHGXQAFJIP-UHFFFAOYSA-N

6937-32-2
N-[4-(INDEN-1-YLIDENEMETHYL)PHENYL]-2-METHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(inden-1-ylidenemethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 28439-93-2
Synonyms: MLS002707364, NSC124638, CID276536, SMR001574756

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPQNXCDKYBKFED-UHFFFAOYSA-N

28439-93-2
N-[4-(INDEN-1-YLIDENEMETHYL)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(inden-1-ylidenemethyl)phenyl]acetamide | CAS Registry Number: 2428-32-2
Synonyms: NSC82014, CID255920

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOCHSLRZAFMTAV-UHFFFAOYSA-N

2428-32-2
N-[4-(isobutyrylamino)benzyl]-1H-imidazole-1-carboxamide (0 suppliers)
N-[4-(Isopentyloxy)benzyl]-1-butanamine (1 supplier)
N-[4-(Isopentyloxy)benzyl]-1-ethanamine (4 suppliers)
N-[4-(Isopentyloxy)benzyl]-2-butanamine (1 supplier)
N-[4-(Isopentyloxy)benzyl]-3,4-dimethylaniline (1 supplier)
N-[4-(Isopentyloxy)benzyl]-3,5-dimethylaniline (1 supplier)
N-[4-(Isopentyloxy)benzyl]-3-isopropoxyaniline (1 supplier)
N-[4-(isopropylsulfonyl)benzyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide (0 suppliers)694481-31-7
N-[4-(Isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 790681-63-9
Synonyms: N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide, N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-mesitylacetamide, CTK8A7735, ZINC3399126, AKOS005199170, MCULE-3901021409, NE18561, EN300-11107

Molecular Formula: C16H17N3OS2Molecular Weight: 331.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAZLBWKVNMJYMA-UHFFFAOYSA-N

790681-63-9
N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide (1 supplier)
N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-mesitylacetamide (0 suppliers)
n-[4-(methoxymethyl)-1-(2-phenylethyl)piperidin-4-yl]-n-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: 10-methyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene;hydrochloride | CAS Registry Number: 23007-86-5
Synonyms: 2-Methyl-6,7-benzomorphan hydrochloride, 1,2,3,4,5,6-Hexahydro-3-methyl-2,6-methano-3-benzazocine hydrochloride, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-3-methyl-, hydrochloride, 3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine hydrochloride(1:1), CTK8D5008, DTXSID50945694, LS-90540, 3-Methyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine hydrochloride, 3-Methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine--hydrogen chloride (1/1)

Molecular Formula: C13H18ClNMolecular Weight: 223.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTILQXXTQIRYGJ-UHFFFAOYSA-N

23007-86-5
N-[4-(Methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenyl-acetamide (1 supplier)2250243-42-4
N-[4-(Methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenyl-butanamide (1 supplier)2250243-57-1
N-[4-(Methoxymethyl)-1-[2-(3-thienyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide (1 supplier)79146-60-4
N-[4-(Methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]hexanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]hexanamide | CAS Registry Number: 866040-68-8
Synonyms: N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydro-7-quinolinyl]hexanamide, SMR000168873, AC1MXM5I, MLS000549290, CHEMBL1423865, HMS2375C05, KS-00003AH6, ZINC8829087, AKOS005096711, MCULE-9391199022, 5W-0871, N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]hexanamide, N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]hexanamide

Molecular Formula: C18H24N2O3Molecular Weight: 316.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDGDWBIPWZFTRG-UHFFFAOYSA-N

866040-68-8
N-[4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N-[4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrochloride | CAS Registry Number: 84196-16-7
Synonyms: EINECS 282-425-3, CID3019758, N-(4-(Methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.834900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVUDUAGGKPDPDM-UHFFFAOYSA-N

84196-16-7
N-[4-(Methylamino)-3-nitrobenzoyl]-N-2-pyridinyl-β-alanine-d3 Ethyl Ester Hydrochloride (2 suppliers)2124271-66-3
N-[4-(Methylamino)benzoyl]-L-glutamic acid zinc salt (13 suppliers)
Compound Structure IUPAC Name: zinc;(2S)-2-[[4-(methylamino)benzoyl]amino]pentanedioate | CAS Registry Number: 66104-81-2
Synonyms: SureCN11191912, AKOS016012088, AK122896, Zinc(II) (S)-2-(4-(methylamino)benzamido)pentanedioate

Molecular Formula: C13H14N2O5ZnMolecular Weight: 343.640660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKSAKGRLQPUPIZ-PPHPATTJSA-L

66104-81-2
N-[4-(Methyloxy)phenyl]-2-nitroaniline (0 suppliers)1416336-76-9
N-[4-(methylsulfamoyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 6884-87-3
Synonyms: CCRIS 6816, N4-Acetyl-N'-methylsulfanilamide, N4-Acetyl-N1-methylsulfanilamide, KPNNXMNEPHNUNR-UHFFFAOYSA-N, BRN 2697708, ST50919936, N-(4-((Methylamino)sulfonyl)phenyl)acetamide, N(sup 4)-Acetyl-N(sup 1)-methylsulfanilamide, Acetamide, N-(4-((methylamino)sulfonyl)phenyl)-, N-{4-[(methylamino)sulfonyl]phenyl}acetamide, Acetamide, N-[4-[(methylamino)sulfonyl]phenyl]-, AC1L3SAB, Oprea1_674183, SCHEMBL1102020, MolPort-001-525-975, ZINC3160529, STK416453, ZINC03160529, AKOS003277573, 4-acetamido-N-methylbenzenesulphonamide

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPNNXMNEPHNUNR-UHFFFAOYSA-N

6884-87-3
N-[4-(Methylsulfanyl)phenyl]-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfanylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060036-28-2
Synonyms: ZINC536949388

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIOZOPBREIDGJH-UHFFFAOYSA-N

2060036-28-2
N-[4-(Methylsulfanyl)phenyl]-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfanylphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-45-1
Synonyms: 1-allyl-N-[4-(methylsulfanyl)phenyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-[4-(methylsulfanyl)phenyl]-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_452389, MLS001165518, CHEMBL1330446, HMS2867G09, KS-00003E5F, ZINC1400208, AKOS005100582, 8F-330S, MCULE-9957298480, SMR000549473

Molecular Formula: C16H16N2O2SMolecular Weight: 300.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBJBRPKNZTUVEK-UHFFFAOYSA-N

339027-45-1
N-[4-(Methylsulfanyl)phenyl]oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfanylphenyl)oxan-4-amine | CAS Registry Number: 1154889-16-3
Synonyms: ZINC36303871, AKOS009623869

Molecular Formula: C12H17NOSMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXCHHKYASAAJPR-UHFFFAOYSA-N

1154889-16-3
N-[4-(Methylsulfanyl)phenyl]thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfanylphenyl)thian-4-amine | CAS Registry Number: 1156599-76-6
Synonyms: ZINC35651904, AKOS009560211

Molecular Formula: C12H17NS2Molecular Weight: 239.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATEJFEJLBFBDHK-UHFFFAOYSA-N

1156599-76-6
N-[4-(Methylsulfanyl)phenyl]thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfanylphenyl)thiolan-3-amine | CAS Registry Number: 1021028-43-2
Synonyms: AKOS000229304, AKOS022478471, N-[4-(methylsulfanyl)phenyl]thiolan-3-amine

Molecular Formula: C11H15NS2Molecular Weight: 225.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJFUILUOIBOFLJ-UHFFFAOYSA-N

1021028-43-2
N-[4-(METHYLSULFANYLCARBONIMIDOYL)PHENYL]-3-PHENYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-phenylpropanoylamino)benzenecarboximidothioate hydroiodide | CAS Registry Number: 24723-45-3
Synonyms: NSC212363

Molecular Formula: C17H19IN2OSMolecular Weight: 426.315030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDWAJYMAYIALBP-UHFFFAOYSA-N

24723-45-3
N-[4-(Methylsulfonyl)-2-nitrophenyl]-piperidin-4-amine (2 suppliers)
N-[4-(METHYLSULFONYL)-2-NITROPHENYL]PIPERIDIN-4-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-(4-methylsulfonyl-2-nitrophenyl)piperidin-4-amine | CAS Registry Number: 849035-94-5
Synonyms: N-[4-(Methylsulfonyl)-2-nitrophenyl]piperidin-4-amine, n-[4-(methylsulphonyl)-2-nitrophenyl]piperidine-4-amine, AC1MC45N, Ambpe2008288, CTK5F3438, MolPort-000-159-630, AKOS009158194, AG-B-35152, AG-H-39975, KB-87489, FT-0684452, I05-1267, N-(4-methylsulfonyl-2-nitrophenyl)piperidin-4-amine, N-(4-methanesulfonyl-2-nitrophenyl)piperidin-4-amine, 4-Piperidinamine,N-[4-(methylsulfonyl)-2-nitrophenyl]-

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ULSPPJWACQMNOF-UHFFFAOYSA-N

849035-94-5
N-[4-(methylsulfonyl)phenyl]urea (0 suppliers)
N-[4-(Methylsulphonyl)-2-nitrophenyl]piperidine-4-amine (0 suppliers)
N-[4-(METHYLTHIO)BENZOYL]PROPYLENEIMINE (1 supplier)365427-93-6
N-[4-(METHYLTHIO)BENZYL]-1-PROPANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]propan-1-amine | CAS Registry Number: 893586-96-4
Synonyms: AG-H-61635, N-[4-(METHYLTHIO)BENZYL]-1-PROPANAMINE, AN-465/42886945, AC1NG6PP, N-[(4-methylsulfanylphenyl)methyl]propan-1-amine, SureCN11922724, CTK5G2869, MolPort-000-861-939, STK281346, AKOS000284943, MCULE-5730768875, N-(4-(Methylthio)benzyl)propan-1-amine, AK108938, N-[4-(methylsulfanyl)benzyl]-N-propylamine, N-[4-(methylsulfanyl)benzyl]propan-1-amine

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGCRTPMXMKIFGS-UHFFFAOYSA-N

893586-96-4
N-[4-(METHYLTHIO)BENZYL]-1-PROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049773-86-5
Synonyms: MolPort-006-837-466, ZX-CM017853

Molecular Formula: C11H18ClNSMolecular Weight: 231.782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXUDXDUTRWFAFM-UHFFFAOYSA-N

1049773-86-5
N-[4-(METHYLTHIO)BENZYL]-2-PROPEN-1-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893591-69-0
Synonyms: AN-465/42886936, AC1NG6Z7, N-[(4-methylsulfanylphenyl)methyl]prop-2-en-1-amine, CTK5G2876, MolPort-000-861-957, STK281355, AKOS000284663, AG-H-61642, MCULE-3726745356, AK111657, N-allyl-N-[4-(methylsulfanyl)benzyl]amine, N-(4-(Methylthio)benzyl)prop-2-en-1-amine, N-[4-(methylsulfanyl)benzyl]prop-2-en-1-amine, N-[4-(METHYLTHIO)BENZYL]-2-PROPEN-1-AMINE

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSVGQNPMYMLJMJ-UHFFFAOYSA-N

893591-69-0
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