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 : 2
291001 to 291050 of 387567 results  Page: << Previous 50 Results 5820 [5821] 5822 5823 5824 5825 5826 5827 5828 5829 5830 5831 5832 5833 5834 5835 5836 5837 5838 5839 5840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-methyl-n,3-diphenylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N,3-diphenylpropanamide | CAS Registry Number: 6085-89-8
Synonyms: MLS000563528, UPCMLD05ADMT002042, 2-methyl-N,3-diphenylpropanamide, SMR000389058, NSC243757, AC1L7TEJ, cid_316235, SCHEMBL2845806, CHEMBL1529517, BDBM63363, MolPort-001-900-834, HMS2221G03, HMS3326H13, 2-methyl-N,3-diphenyl-propanamide, 2-methyl-N,3-diphenyl-propionamide, 2-Methyl-3,N-diphenyl-propionamide, CMLD4_000587, AKOS016376941, MCULE-2535230464, NSC-243757

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

InChIKey: NNJGVGOWGZPDBL-UHFFFAOYSA-N

6085-89-8
2-METHYL-N,N'-BIS(1,2,2-TRIMETHYLPROPYLIDENE)CYCLOHEXANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(3,3-dimethylbutan-2-ylideneamino)-2-methylcyclohexyl]-3,3-dimethylbutan-2-imine | CAS Registry Number: 93859-13-3
Synonyms: EINECS 299-349-1, CID3022724, 2-Methyl-N,N'-bis(1,2,2-trimethylpropylidene)cyclohexane-1,3-diamine

Molecular Formula: C19H36N2Molecular Weight: 292.502540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRZMKKMBVSGAJO-UHFFFAOYSA-N

93859-13-3
2-methyl-N,N-bis[2-(oxiran-2-ylmethoxy)propyl]propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N,N-bis[2-(oxiran-2-ylmethoxy)propyl]propan-2-amine | CAS Registry Number: 63041-01-0
Synonyms: DIPROPYLAMINE, 2,2'-BIS(2,3-EPOXYPROPOXY)-N-t-BUTYL-, Diglycidyl ether of N,N-bis(2-hydroxypropyl)-tert-butylamine, AC1L2BNM, LS-62903, N-tert-butyl-2-(oxiran-2-ylmethoxy)-N-[2-(oxiran-2-ylmethoxy)propyl]propan-1-amine

Molecular Formula: C16H31NO4Molecular Weight: 301.421640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVNSUHRFBAMHRO-UHFFFAOYSA-N

63041-01-0
2-Methyl-N,N-dimethyltryptamine (2 suppliers)1080-95-1
2-methyl-N,N-dipropyl-3-Butyn-2-amine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N,N-dipropylbut-3-yn-2-amine | CAS Registry Number: 91369-77-6
Synonyms: 2-methyl-N,N-dipropyl-3-butyn-2-amine, SCHEMBL2447531, ZINC141113767

Molecular Formula: C11H21NMolecular Weight: 167.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFNAFNSEQLSZKK-UHFFFAOYSA-N

91369-77-6
2-Methyl-N,N-dipropylbenzenesulfonamide (4 suppliers)1468708-66-8
2-Methyl-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1609403-49-7
Synonyms: 2-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1-propanamine hydrochloride, AKOS027426676

Molecular Formula: C11H22ClN3Molecular Weight: 231.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZYIOORJIMBBMG-UHFFFAOYSA-N

1609403-49-7
2-Methyl-N-((1-((tetrahydrofuran-3-yl)methyl)-1h-1,2,3-triazol-4-yl)methyl)propan-1-amine (0 suppliers)1485933-83-2
2-Methyl-N-((1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclohexan-1-amine | CAS Registry Number: 1119450-29-1
Synonyms: N-(2-methylcyclohexyl)-N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine, CTK6C2194, MolPort-006-067-627, ALBB-007223, ZX-AN006810, STK504381, AKOS000265917, AKOS016345535, TR-059587, 2-methyl-N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclohexanamine, 2-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclohexan-1-amine

Molecular Formula: C18H28N2Molecular Weight: 272.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWEZLJIYECUTNZ-UHFFFAOYSA-N

1119450-29-1
2-Methyl-N-((1-methyl-1H-imidazol-4-yl)methylene)propane-2-sulfinamide (2 suppliers)2014386-55-9
2-Methyl-N-((1-methyl-1h-indol-5-yl)methyl)propan-1-amine (0 suppliers)1343085-05-1
2-Methyl-N-((1-methyl-1h-pyrrol-2-yl)methyl)-1-phenylpropan-1-amine (0 suppliers)1285084-34-5
2-Methyl-N-((1-methylpiperidin-4-yl)methyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(1-methylpiperidin-4-yl)methyl]propan-1-amine | CAS Registry Number: 1305570-18-6
Synonyms: 2-methyl-N-((1-methylpiperidin-4-yl)methyl)propan-1-amine, ZINC44515387, AKOS011058784

Molecular Formula: C11H24N2Molecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJWVEEVWXKJISA-UHFFFAOYSA-N

1305570-18-6
2-Methyl-N-((2-(pyrrolidin-1-yl)pyrimidin-5-yl)methyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]propan-1-amine | CAS Registry Number: 1279211-92-5
Synonyms: ZINC54856569, AKOS012048877, Isobutyl-(2-pyrrolidin-1-yl-pyrimidin-5-ylmethyl)-amine

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

InChIKey: GWAIAXUJANSACU-UHFFFAOYSA-N

1279211-92-5
2-Methyl-N-((2-morpholinopyrimidin-5-yl)methyl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]propan-1-amine | CAS Registry Number: 1279216-99-7
Synonyms: Isobutyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC54856676, AKOS012048881

Molecular Formula: C13H22N4OMolecular Weight: 250.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJGUUIVNOICEBA-UHFFFAOYSA-N

1279216-99-7
2-Methyl-N-((2-morpholinopyrimidin-5-yl)methyl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]propan-2-amine | CAS Registry Number: 1279204-57-7
Synonyms: ZINC48326747, AKOS010181390, tert-Butyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine

Molecular Formula: C13H22N4OMolecular Weight: 250.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNPFXZZHAKFKPV-UHFFFAOYSA-N

1279204-57-7
2-Methyl-N-((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine (0 suppliers)876893-45-7
2-Methyl-N-((3-methyl-1h-pyrazol-4-yl)methyl)pentanamide (0 suppliers)1178133-02-2
2-Methyl-N-((3-methyl-1h-pyrazol-4-yl)methyl)propan-2-amine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1156718-73-8
Synonyms: SCHEMBL17788631, ZINC36901388, AKOS009857717, CS-0282879, EN300-166658, tert-butyl[(3-methyl-1H-pyrazol-4-yl)methyl]amine

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZKKBPDNKQDTJT-UHFFFAOYSA-N

1156718-73-8
2-Methyl-N-((3-methylcyclobutyl)methyl)propan-1-amine (0 suppliers)1399658-60-6
2-Methyl-N-((3-methylcyclobutyl)methyl)propan-2-amine (0 suppliers)1365939-79-2
2-Methyl-N-((3S,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide (0 suppliers)2240984-69-2
2-Methyl-N-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)nicotinamide (0 suppliers)2246860-47-7
2-Methyl-N-((4-(trifluoromethyl)cyclohexyl)methyl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[[4-(trifluoromethyl)cyclohexyl]methyl]propan-1-amine | CAS Registry Number: 1467022-80-5
Synonyms: (2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine, SCHEMBL23642250, AKOS015250216, A1-32453

Molecular Formula: C12H22F3NMolecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCJPQJYHDVTLPW-UHFFFAOYSA-N

1467022-80-5
2-methyl-N-((5-methylthiazol-2-yl)methyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-1-amine | CAS Registry Number: 920481-51-2
Synonyms: 2-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-1-amine dihydrochloride, MolPort-006-828-967, ALBB-015217, AKOS005175033, DA-01020, T4329, 2-Thiazolemethanamine, 5-methyl-N-(2-methylpropyl)-

Molecular Formula: C9H16N2SMolecular Weight: 184.301740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPNJIHNGQZTHQW-UHFFFAOYSA-N

920481-51-2
2-METHYL-N-((METHYLSULFINYL)METHYL)-N-NITROSO-2-PROPANAMINE (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-(methylsulfinylmethyl)nitrous amide | CAS Registry Number: 53462-61-6
Synonyms: CID148637, 2-Methyl-N-((methylsulfinyl)methyl)-N-nitroso-2-propanamine, 2-Propanamine, 2-methyl-N-((methylsulfinyl)methyl)-N-nitroso-

Molecular Formula: C6H14N2O2SMolecular Weight: 178.252560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZTBMIHWVRXAEP-UHFFFAOYSA-N

53462-61-6
2-Methyl-N-((S)-2-(propan-2-ylidene)-8-azaspiro[4.5]decan-1-yl)propane-2-sulfinamide (0 suppliers)2811655-52-2
2-Methyl-N-((S)-2-methyl-8-azaspiro[4.5]dec-2-en-1-yl)propane-2-sulfinamide (0 suppliers)2811658-80-5
2-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)butan-2-amine (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(oxan-4-ylmethyl)butan-2-amine | CAS Registry Number: 1343038-40-3
Synonyms: ZINC52171687, AKOS011672039, BBV-34218124, EN300-169676

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUUCLNUERYNWBD-UHFFFAOYSA-N

1343038-40-3
2-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)propan-2-amine (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(oxan-4-ylmethyl)propan-2-amine | CAS Registry Number: 1250224-81-7
Synonyms: tert-butyl(oxan-4-ylmethyl)amine, SCHEMBL4569284, ZINC40887144, AKOS010521058, F8882-4461

Molecular Formula: C10H21NOMolecular Weight: 171.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATDFACRIJOKTJC-UHFFFAOYSA-N

1250224-81-7
2-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)propan-2-amine hydrochloride (1 supplier)2680535-81-1
2-Methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide | CAS Registry Number: 1016526-76-3
Synonyms: 2-METHYL-N-(1,2,3,4-TETRAHYDROQUINOLIN-5-YL)PROPANAMIDE, CTK6A3216, ZINC19401054, AKOS000161999, MCULE-4348757382

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUGZBZCTLQOSRG-UHFFFAOYSA-N

1016526-76-3
2-Methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(thiadiazol-4-ylmethyl)aniline | CAS Registry Number: 1157057-43-6
Synonyms: 2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline, ZINC36901970, AKOS009856411

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXRYLERBYGFFHP-UHFFFAOYSA-N

1157057-43-6
2-Methyl-N-(1,2,3-thiadiazol-4-ylmethyl)cyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine | CAS Registry Number: 1157062-75-3
Synonyms: 2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)cyclohexan-1-amine, AKOS009858120

Molecular Formula: C10H17N3SMolecular Weight: 211.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKPPSBRFSYTRAA-UHFFFAOYSA-N

1157062-75-3
2-Methyl-N-(1,2,3-thiadiazol-4-ylmethyl)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(thiadiazol-4-ylmethyl)pyridin-3-amine | CAS Registry Number: 1528845-73-9
Synonyms: 2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)pyridin-3-amine, ZINC85726684, AKOS017591249

Molecular Formula: C9H10N4SMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVNQFZIHEZHYPL-UHFFFAOYSA-N

1528845-73-9
2-Methyl-N-(1,3-thiazol-2-ylmethyl)propan-1-aminedihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(1,3-thiazol-2-ylmethyl)propan-1-amine;dihydrochloride | CAS Registry Number: 1332528-64-9
Synonyms: 920480-06-4, 2-Methyl-N-(thiazol-2-ylmethyl)propan-1-amine dihydrochloride, AKOS027446145

Molecular Formula: C8H16Cl2N2SMolecular Weight: 243.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QLCFCSIBPRCYDL-UHFFFAOYSA-N

1332528-64-9
2-Methyl-N-(1,3-thiazol-5-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1341032-14-1
Synonyms: 2-methyl-N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54770083, AKOS012053959

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMQPSOZMLUMSBW-UHFFFAOYSA-N

1341032-14-1
2-Methyl-N-(1,3-thiazol-5-ylmethyl)cyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(1,3-thiazol-5-ylmethyl)cyclohexan-1-amine | CAS Registry Number: 1342549-42-1
Synonyms: 2-methyl-N-(1,3-thiazol-5-ylmethyl)cyclohexan-1-amine, AKOS012052630

Molecular Formula: C11H18N2SMolecular Weight: 210.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPPFNOCXPHSASM-UHFFFAOYSA-N

1342549-42-1
2-Methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-3-amine | CAS Registry Number: 1503841-34-6
Synonyms: 2-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-3-amine, ZINC85726807, AKOS017591799

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLVHBIVDAXBNNJ-UHFFFAOYSA-N

1503841-34-6
2-methyl-N-(1-(4-nitrophenyl)ethyl)propan-1-amine (1 supplier)1095659-32-7
2-methyl-N-(1-(naphthalen-1-yl)ethyl)butan-1-amine (1 supplier)1036621-51-8
2-methyl-N-(1-(naphthalen-1-yl)ethyl)prop-2-en-1-amine (1 supplier)1647310-49-3
2-methyl-N-(1-(naphthalen-2-yl)ethyl)propan-1-amine (1 supplier)1019579-01-1
2-Methyl-N-(1-(pyrazin-2-yl)cyclobutyl)propane-2-sulfinamide (2 suppliers)2173135-05-0
2-Methyl-N-(1-(pyridin-2-yl)ethyl)aniline (0 suppliers)7137-98-6
2-Methyl-N-(1-(pyridin-4-yl)ethyl)prop-2-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1-pyridin-4-ylethyl)prop-2-en-1-amine | CAS Registry Number: 1248681-14-2
Synonyms: (2-methylprop-2-en-1-yl)[1-(pyridin-4-yl)ethyl]amine, starbld0041069, AKOS009077947, EN300-163824

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHVAJXUZMTVPMY-UHFFFAOYSA-N

1248681-14-2
2-Methyl-N-(1-methyl-1H-pyrazol-3-yl)butanamide (0 suppliers)1171799-58-8
2-Methyl-N-(1-methylpiperidin-4-yl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1-methylpiperidin-4-yl)pyridin-3-amine | CAS Registry Number: 1502302-33-1
Synonyms: ZINC85711436, AKOS017591844, EN300-162398

Molecular Formula: C12H19N3Molecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUNVDIGCQPUOPY-UHFFFAOYSA-N

1502302-33-1
2-methyl-n-(1-phenylethyl)cyclohexan-1-amine (0 suppliers)116692-82-1
2-Methyl-N-(1-phenylethyl)cyclopentan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1-phenylethyl)cyclopentan-1-amine | CAS Registry Number: 1340028-70-7
Synonyms: 2-methyl-N-(1-phenylethyl)cyclopentan-1-amine, AKOS012581663, EN300-161209

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQQUQFYXUGPQNP-UHFFFAOYSA-N

1340028-70-7
291001 to 291050 of 387567 results  Page: << Previous 50 Results 5820 [5821] 5822 5823 5824 5825 5826 5827 5828 5829 5830 5831 5832 5833 5834 5835 5836 5837 5838 5839 5840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company