Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
134251 to 134300 of 355877 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 [2686] 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-(allyloxy)phenoxy)-4-methylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-prop-2-enoxyphenoxy)benzene | CAS Registry Number: 592508-72-0
Synonyms: SCHEMBL5208927, YKKOYRYVUGLOAH-UHFFFAOYSA-N, 4-(4'-methylphenoxy)phenyl allyl ether

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKKOYRYVUGLOAH-UHFFFAOYSA-N

592508-72-0
1-(4-(Aminomethyl)-1h-1,2,3-triazol-1-yl)butan-2-ol (1 supplier)1249739-34-1
1-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)propan-2-amine (1 supplier)2098070-90-5
1-(4-(Aminomethyl)-4-methylpiperidin-1-yl)ethan-1-one (2 suppliers)1702988-27-9
1-(4-(Aminomethyl)benzoyl)piperidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)benzoyl]piperidin-4-one | CAS Registry Number: 923237-58-5
Synonyms: 1-[4-(aminomethyl)benzoyl]piperidin-4-one, 1-(4-(aminomethyl)benzoyl)piperidin-4-one, ZINC20284035, CS-0348908, EN300-86557, 1-{[4-(aminomethyl)phenyl]carbonyl}piperidin-4-one

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISFDNDBONIXFOJ-UHFFFAOYSA-N

923237-58-5
1-(4-(Aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-[[4-(aminomethyl)phenyl]methyl]-2-butylimidazo[4,5-c]quinolin-4-amine;dihydrochloride | CAS Registry Number: 1620278-72-9
Synonyms: TLR7/8 agonist 1 (dihydrochloride), SCHEMBL15881955, TLR7/8 agonist 1 dihydrochloride, BCP31066, HY-103698A, CS-0032947, TLR7/8 agonist 1 2HCl; TLR7/8 agonist-5d; TLR7/8 agonist5d; TLR7/8 agonist 5d

Molecular Formula: C22H27Cl2N5Molecular Weight: 432.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YKZCFKIAMHQQAW-UHFFFAOYSA-N

1620278-72-9
1-(4-(Aminomethyl)benzyl)-3-methylimidazolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-[[4-(aminomethyl)phenyl]methyl]-3-methylimidazolidin-2-one | CAS Registry Number: 1248805-08-4
Synonyms: 1-(4-(aminomethyl)benzyl)-3-methylimidazolidin-2-one, ZINC52885468, AKOS011779335

Molecular Formula: C12H17N3OMolecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQAYHEOETJXJQI-UHFFFAOYSA-N

1248805-08-4
1-(4-(Aminomethyl)benzyl)imidazolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-[[4-(aminomethyl)phenyl]methyl]imidazolidin-2-one | CAS Registry Number: 754166-85-3
Synonyms: 1-(4-(aminomethyl)benzyl)imidazolidin-2-one, SCHEMBL8129380, CTK7E4468, ZINC37492113, AKOS009150203, 1-{[4-(AMINOMETHYL)PHENYL]METHYL}IMIDAZOLIDIN-2-ONE

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBJICMCBMOUGED-UHFFFAOYSA-N

754166-85-3
1-(4-(Aminomethyl)cyclohexyl)-N,N-dimethylmethanamine (2 suppliers)949556-43-8
1-(4-(AMINOMETHYL)NAPHTHALEN-1-YL)-N,N-DIMETHYLMETHANAMINE (1 supplier)
1-(4-(Aminomethyl)phenyl)-2,2,2-trifluoroethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-2,2,2-trifluoroethanol | CAS Registry Number: 214759-63-4
Synonyms: SCHEMBL7370695, CS-0253986

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIWYPPJMXMFBDS-UHFFFAOYSA-N

214759-63-4
1-(4-(Aminomethyl)phenyl)-2-(p-tolyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)ethanone | CAS Registry Number: 1017781-79-1
Synonyms: MolPort-033-441-382, AKOS024260810, AK154926, AJ-141785

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVFCCANBAXCCAH-UHFFFAOYSA-N

1017781-79-1
1-(4-(Aminomethyl)phenyl)-5-methyl-1,3-dihydro-2h-imidazol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-[4-(aminomethyl)phenyl]-4-methyl-1H-imidazol-2-one | CAS Registry Number: 1210778-98-5
Synonyms: 1-(4-(Aminomethyl)phenyl)-5-methyl-1,3-dihydro-2H-imidazol-2-one, 1-[4-(aminomethyl)phenyl]-5-methyl-2,3-dihydro-1H-imidazol-2-one, ZINC38343239, AKOS017417473, CS-0349459, EN300-59440

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWDFRLWFQBLBEP-UHFFFAOYSA-N

1210778-98-5
1-(4-(Aminomethyl)phenyl)-N,N-dimethylmethanamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-[(dimethylamino)methyl]phenyl]methanamine;dihydrochloride | CAS Registry Number: 113681-75-7
Synonyms: [4-(Aminomethyl)benzyl]dimethylamine dihydrochloride, SCHEMBL6433564, ZX-CM004382, AKOS015888770, MCULE-7429039643

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KYBFMFWHHZEYEP-UHFFFAOYSA-N

113681-75-7
1-(4-(Aminomethyl)phenyl)-N,N-dimethylmethanamine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: [4-[(dimethylamino)methyl]phenyl]methanamine;hydrochloride | CAS Registry Number: 242452-35-3
Synonyms: MolPort-035-757-524, AKOS024462789, AK161945, ST24037290

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFCMEOQPOFYDRK-UHFFFAOYSA-N

242452-35-3
1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine (8 suppliers)
1-(4-(aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-N,N-dimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1188264-92-7
Synonyms: AK-38742, 1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine dihydrochloride

Molecular Formula: C14H25Cl2N3Molecular Weight: 306.274400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMNYQIAVDPNKCX-UHFFFAOYSA-N

1188264-92-7
1-(4-(AMINOMETHYL)PHENYL)-N,N-DIMETHYLPIPERIDIN-4-AMINEDIHYDROCHLORIDE (0 suppliers)
1-(4-(Aminomethyl)phenyl)-N-methylmethanamine (7 suppliers)
Compound Structure IUPAC Name: [4-(methylaminomethyl)phenyl]methanamine | CAS Registry Number: 31417-69-3
Synonyms: SureCN4865180, AGN-PC-025LB5, 1,4-Benzenedimethanamine, N-methyl-, AKOS010394702, AK-64719

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKEVGNUTTFYTTI-UHFFFAOYSA-N

31417-69-3
1-(4-(Aminomethyl)phenyl)-N-methylmethanesulfonamide (11 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 191868-24-3
Synonyms: 1-[4-(aminomethyl)phenyl]-N-methylmethanesulfonamide, AC1PMHQY, SureCN955244, AC1Q41DQ, CTK7E4518, MolPort-002-471-055, ANW-53596, AKOS000119202, AG-A-17463, MCULE-2367734486, AK-90758, BD229432, KB-214105, EN300-24050

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXLAVAYUPDHDPM-UHFFFAOYSA-N

191868-24-3
1-(4-(Aminomethyl)phenyl)azepan-2-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]azepan-2-one;hydrochloride | CAS Registry Number: 1439899-26-9
Synonyms: 1-[4-(Aminomethyl)phenyl]azepan-2-one hydrochloride, AKOS027393365

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZNFBDWUAJMYAE-UHFFFAOYSA-N

1439899-26-9
1-(4-(aminomethyl)phenyl)ethan-1-one hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]ethanone;hydrobromide | CAS Registry Number: 1820687-56-6
Synonyms: AKOS026677193, F2189-1047

Molecular Formula: C9H12BrNOMolecular Weight: 230.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYUGICLBXMXFOZ-UHFFFAOYSA-N

1820687-56-6
1-(4-(Aminomethyl)phenyl)ethanol (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]ethanol | CAS Registry Number: 214759-42-9
Synonyms: 1-[4-(aminomethyl)phenyl]ethan-1-ol, 1-[4-(aminomethyl)phenyl]ethanol, SCHEMBL2778066, CTK7E4397, MCULE-4118852541, NE23554, DB-126567, EN300-44113, J3.632.843F, AB01004785-01

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIYYBTSTPIEMBD-UHFFFAOYSA-N

214759-42-9
1-(4-(Aminomethyl)phenyl)piperidin-2-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]piperidin-2-one;hydrochloride | CAS Registry Number: 1439900-50-1
Synonyms: AKOS027393366, 1-[4-(Aminomethyl)phenyl]piperidin-2-onehydrochloride, 1-[4-(Aminomethyl)phenyl]piperidin-2-one hydrochloride

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHYSPPBDIIDXMH-UHFFFAOYSA-N

1439900-50-1
1-(4-(AMINOMETHYL)PHENYL)PIPERIDIN-4-ONE (1 supplier)1268026-02-3
1-(4-(Aminomethyl)phenyl)pyridin-1-ium 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: (4-pyridin-1-ium-1-ylphenyl)methanamine;2,2,2-trifluoroacetate | CAS Registry Number: 1350968-37-4
Synonyms: AX8330492

Molecular Formula: C14H13F3N2O2Molecular Weight: 298.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYPFFUHEVIZPDD-UHFFFAOYSA-M

1350968-37-4
1-(4-(Aminomethyl)phenyl)pyridin-1-ium chloride (6 suppliers)
Compound Structure IUPAC Name: (4-pyridin-1-ium-1-ylphenyl)methanamine;chloride | CAS Registry Number: 1459205-36-7
Synonyms: MolPort-042-624-305, AKOS005266545, FCH2515479, AK431085, AX8278484

Molecular Formula: C12H13ClN2Molecular Weight: 220.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWJUNRJXBXYTMP-UHFFFAOYSA-M

1459205-36-7
1-(4-(Aminomethyl)phenyl)tetrahydropyrimidin-2(1H)-one (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-1,3-diazinan-2-one | CAS Registry Number: 1248060-82-3
Synonyms: 3-[4-(Aminomethyl)phenyl]-tetrahydropyrimidin-2(1H)-one, MolPort-012-457-838, ZINC43323249, AKOS010904364

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWXQJZPXBUAUMY-UHFFFAOYSA-N

1248060-82-3
1-(4-(aminomethyl)piperidin-1-yl)-2-(1h-1,2,4-triazol-1-yl)ethan-1-one (2 suppliers)1247808-62-3
1-(4-(aminomethyl)piperidin-1-yl)-2-(1h-pyrrol-1-yl)ethan-1-one (1 supplier)2092459-89-5
1-(4-(Aminomethyl)piperidin-1-yl)-2-(4-ethoxyphenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone | CAS Registry Number: 1326845-69-5
Synonyms: ({1-[(4-ethoxyphenyl)acetyl]piperidin-4-yl}methyl)amine, 1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone, 1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethan-1-one, HTS008605, STL129449, ZINC67317269, AKOS005736567, BS-5000, CS-0337837

Molecular Formula: C16H24N2O2Molecular Weight: 276.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPWYGKHDGYAGRS-UHFFFAOYSA-N

1326845-69-5
1-(4-(Aminomethyl)piperidin-1-yl)-2-(thiophen-2-yl)ethan-1-one (2 suppliers)1605623-50-4
1-(4-(Aminomethyl)piperidin-1-yl)-2-cyclohexylethan-1-one hydrochloride (2 suppliers)1838267-18-7
1-(4-(Aminomethyl)piperidin-1-yl)-2-cyclopentylethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-2-cyclopentylethanone | CAS Registry Number: 1249682-72-1
Synonyms: {[1-(cyclopentylacetyl)piperidin-4-yl]methyl}amine, 1-[4-(aminomethyl)piperidin-1-yl]-2-cyclopentylethanone, SCHEMBL8337295, BBL007299, HTS008608, MFCD16110242, STL129451, ZINC44512661, AKOS005736592, F1907-3540, 1-(4-(aminomethyl)piperidin-1-yl)-2-cyclopentylethan-1-one

Molecular Formula: C13H24N2OMolecular Weight: 224.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULLHPCHEYSCROH-UHFFFAOYSA-N

1249682-72-1
1-(4-(Aminomethyl)piperidin-1-yl)-2-ethylhexan-1-one hydrochloride (2 suppliers)1588901-35-2
1-(4-(aminomethyl)piperidin-1-yl)-3,3-dimethylbutan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-3,3-dimethylbutan-1-one | CAS Registry Number: 1000771-69-6
Synonyms: SCHEMBL14115764, ZINC44512724, AKOS011058708, DB-103068, F1907-3470

Molecular Formula: C12H24N2OMolecular Weight: 212.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSPNWYAESBVATA-UHFFFAOYSA-N

1000771-69-6
1-(4-(Aminomethyl)piperidin-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 866250-72-8
Synonyms: 1-[4-(Aminomethyl)piperidin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol, starbld0028229

Molecular Formula: C15H31N3OMolecular Weight: 269.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAWYAZCAXAUSNL-UHFFFAOYSA-N

866250-72-8
1-(4-(Aminomethyl)piperidin-1-yl)-3-cyclopentylpropan-1-one hydrochloride (2 suppliers)1603786-41-9
1-(4-(aminomethyl)piperidin-1-yl)-3-methylpentan-1-one (1 supplier)1601096-48-3
1-(4-(aminomethyl)piperidin-1-yl)butan-1-one (2 suppliers)1018285-90-9
1-(4-(Aminomethyl)piperidin-1-yl)hexan-1-one hydrochloride (2 suppliers)1606936-59-7
1-(4-(aminomethyl)piperidin-1-yl)pentan-1-one (2 suppliers)1018555-29-7
1-(4-(Aminomethyl)piperidin-1-yl)propan-1-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]propan-1-one;hydrochloride | CAS Registry Number: 1332765-74-8
Synonyms: 1-[4-(Aminomethyl)piperidin-1-yl]propan-1-one hydrochloride, ZX-AT013617, AKOS027386331, OR61134, 4-(Aminomethyl)-1-propanoylpiperidine hydrochloride, 4-(Aminomethyl)-1-propionylpiperidine hydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PETLDUJFTIFRPQ-UHFFFAOYSA-N

1332765-74-8
1-(4-(Aminomethyl)piperidin-1-yl)propan-2-one (1 supplier)2166904-15-8
1-(4-(Aminomethyl)pyridin-2-yl)azepan-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)pyridin-2-yl]azepan-2-one | CAS Registry Number: 1439896-67-9
Synonyms: 1-[4-(Aminomethyl)pyridin-2-yl]azepan-2-one, ZINC98214002, AKOS023823943

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZTVGTYMJRFCBE-UHFFFAOYSA-N

1439896-67-9
1-(4-(Aminomethyl)pyridin-2-yl)piperidin-2-one dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)pyridin-2-yl]piperidin-2-one;dihydrochloride | CAS Registry Number: 1439897-74-1
Synonyms: 1-[4-(Aminomethyl)pyridin-2-yl]piperidin-2-one dihydrochloride, AKOS027393325

Molecular Formula: C11H17Cl2N3OMolecular Weight: 278.177 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PVEIPAUGJMVPDI-UHFFFAOYSA-N

1439897-74-1
1-(4-(Aminomethyl)pyridin-2-yl)tetrahydropyrimidin-2(1H)-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)pyridin-2-yl]-1,3-diazinan-2-one;hydrochloride | CAS Registry Number: 1439897-65-0
Synonyms: 1-[4-(Aminomethyl)pyridin-2-yl]-1,3-diazinan-2-one hydrochloride, AKOS027393356

Molecular Formula: C10H15ClN4OMolecular Weight: 242.707 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYVDXSWBPHJAQY-UHFFFAOYSA-N

1439897-65-0
1-(4-(Aminomethyl)thiophen-2-yl)-N,N-dimethylmethanamine (1 supplier)893744-25-7
1-(4-(Azepan-1-yl)-3-fluorophenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(azepan-1-yl)-3-fluorophenyl]ethanone | CAS Registry Number: 420826-76-2
Synonyms: 1-(4-AZEPAN-1-YL-3-FLUOROPHENYL)ETHANONE, 1-[4-(azepan-1-yl)-3-fluorophenyl]ethanone, 1-(4-Azepan-1-yl-3-fluoro-phenyl)-ethanone, AC1LDDFO, SMR000105255, MLS000109311, CHEMBL1470183, MolPort-001-521-457, WJTOLWYDSXKUOC-UHFFFAOYSA-N, HMS2302H14, ZINC377258, ALBB-013120, ZX-AN011908, AKOS000221515, MCULE-5938296271, BAS 03154457, BC4135537, R6009, 1-[4-(1-Azepanyl)-3-fluorophenyl]ethanone #, ethanone, 1-[3-fluoro-4-(hexahydro-1H-azepin-1-yl)phenyl]-

Molecular Formula: C14H18FNOMolecular Weight: 235.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJTOLWYDSXKUOC-UHFFFAOYSA-N

420826-76-2
1-(4-(Azepan-1-yl)phenyl)-N-methylmethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(azepan-1-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 1095059-79-2
Synonyms: N-(4-azepan-1-ylbenzyl)-N-methylamine, CTK6I5391, MolPort-006-067-544, ALBB-007074, ZX-AN006694, STK504273, ZINC32919565, AKOS000264684, N-[4-(1-azepanyl)benzyl]-N-methylamine, BC4133801, TR-059467, {[4-(azepan-1-yl)phenyl]methyl}(methyl)amine, 1-[4-(azepan-1-yl)phenyl]-N-methylmethanamine

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDAOUUZOKXXSJJ-UHFFFAOYSA-N

1095059-79-2
134251 to 134300 of 355877 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 [2686] 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company