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CHEMICAL products beginning with : N
70101 to 70150 of 132078 results  Page: << Previous 50 Results 1400 1401 1402 [1403] 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(Hydrazinocarbonyl)phenyl]-3-methylbenzamide (1 supplier)
N-[3-(Hydrazinocarbonyl)phenyl]-4-methylbenzamide (1 supplier)
N-[3-(Hydrazinocarbonyl)phenyl]benzamide (1 supplier)
N-[3-(hydroxyamino)-3-methylbutan-2-ylidene]hydroxylamine;acetate (0 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxyamino)-3-methylbutan-2-ylidene]hydroxylamine;acetate | CAS Registry Number: 22298-30-2
Synonyms: AGN-PC-09T6JB

Molecular Formula: C7H15N2O4-Molecular Weight: 191.205000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZYPDLTYCTRZVNP-UHFFFAOYSA-M

22298-30-2
N-[3-(HYDROXYMETHYL)-2,4,6-TRIIODO-PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)-2,4,6-triiodophenyl]acetamide | CAS Registry Number: 60075-62-9
Synonyms: BRN 2943367, CID43191, LS-10767, 3'-(Hydroxymethyl)-2',4',6'-triiodoacetanilide, Acetamide, N-(3-(hydroxymethyl)-2,4,6-triiodophenyl)-, ACETANILIDE, 3'-(HYDROXYMETHYL)-2',4',6'-TRIIODO-

Molecular Formula: C9H8I3NO2Molecular Weight: 542.878730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVGCEJOSZYXVPN-UHFFFAOYSA-N

60075-62-9
N-[3-(Hydroxymethyl)cyclopentyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)cyclopentyl]acetamide | CAS Registry Number: 1557817-15-8

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAYREVITGCLUQL-UHFFFAOYSA-N

1557817-15-8
n-[3-(hydroxymethyl)phenyl]-2-(thiophen-3-yl)acetamide (2 suppliers)1183874-84-1
N-[3-(Hydroxymethyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 1216353-78-4
Synonyms: AKOS016863047, MCULE-8160237470, Z28913236

Molecular Formula: C17H17NO3Molecular Weight: 283.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIWYMDXAVBXOGC-UHFFFAOYSA-N

1216353-78-4
N-[3-(Hydroxymethyl)phenyl]-3-(3-methoxyphenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-(3-methoxyphenyl)propanamide | CAS Registry Number: 1179784-33-8
Synonyms: N-[3-(hydroxymethyl)phenyl]-3-(3-methoxyphenyl)propanamide, ZINC37979362, AKOS008076429, MCULE-8818568467, NE55209, EN300-62668, Z195062714

Molecular Formula: C17H19NO3Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKVDKIYFAWEQBX-UHFFFAOYSA-N

1179784-33-8
N-[3-(hydroxymethyl)phenyl]-methanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 376347-09-0
Synonyms: n-[3-(hydroxymethyl)phenyl]methanesulfonamide, N-(3-(Hydroxymethyl)phenyl)methanesulfonamide, SCHEMBL3560306, AKOS009001032, AK340141

Molecular Formula: C8H11NO3SMolecular Weight: 201.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPZIJOVNCXBFON-UHFFFAOYSA-N

376347-09-0
N-[3-(Hydroxymethyl)phenyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)phenyl]benzamide | CAS Registry Number: 80936-65-8
Synonyms: N-[3-(hydroxymethyl)phenyl]benzamide, SCHEMBL20473774, ZINC8166144, AKOS008918465, NE20019, EN300-62187

Molecular Formula: C14H13NO2Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSLDWTSTSNGXQT-UHFFFAOYSA-N

80936-65-8
N-[3-(HYDROXYMETHYL)PHENYL]CYCLOBUTANECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)phenyl]cyclobutanecarboxamide | CAS Registry Number: 1184530-17-3
Synonyms: N-[3-(hydroxymethyl)phenyl]cyclobutanecarboxamide, AKOS008918189, A1-18774

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

InChIKey: AGINEIQZBSUEDF-UHFFFAOYSA-N

1184530-17-3
N-[3-(Hydroxymethyl)phenyl]guanidine (2 suppliers)437384-34-4
N-[3-(Hydroxymethyl)phenyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxymethyl)phenyl]propanamide | CAS Registry Number: 81863-39-0
Synonyms: N-[3-(hydroxymethyl)phenyl]propanamide, ZINC37975001, AKOS008918256, Z32803522

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXMAESUKCBCFLT-UHFFFAOYSA-N

81863-39-0
N-[3-(ISODECYLOXY)PROPYL]PROPANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-[3-(8-methylnonoxy)propyl]propane-1,3-diamine | CAS Registry Number: 72162-46-0
Synonyms: EINECS 276-432-0, CID174951, 3-(3-Isodecyloxypropylamino)propylamine, N-(3-(Isodecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(isodecyloxy)propyl)-, 303180-97-4

Molecular Formula: C16H36N2OMolecular Weight: 272.469840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMVFSACRPDMFSQ-UHFFFAOYSA-N

72162-46-0
N-[3-(ISONONYLOXY)PROPYL]PROPANE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-[3-(7-methyloctoxy)propyl]propane-1,3-diamine | CAS Registry Number: 54060-09-2
Synonyms: EINECS 258-942-5, CID104681, N-(3-(Isononyloxy)propyl)propane-1,3-diamine

Molecular Formula: C15H34N2OMolecular Weight: 258.443260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GETABASNQHSIBX-UHFFFAOYSA-N

54060-09-2
N-[3-(ISOOCTYLOXY)PROPYL]PROPANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-[3-(6-methylheptoxy)propyl]propane-1,3-diamine | CAS Registry Number: 27215-25-4
Synonyms: EINECS 248-336-9, CID117951, N-(3-(Isooctyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(isooctyloxy)propyl)-

Molecular Formula: C14H32N2OMolecular Weight: 244.416680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEVQBLROGBPURW-UHFFFAOYSA-N

27215-25-4
N-[3-(Isopentyloxy)benzyl]-1-naphthalenamine (1 supplier)
N-[3-(Isopentyloxy)benzyl]-2,3-dimethylaniline (1 supplier)
N-[3-(Isopentyloxy)benzyl]-2-methoxyaniline (1 supplier)
N-[3-(Isopentyloxy)benzyl]-3-(3-phenylpropoxy)aniline (1 supplier)
N-[3-(Isopentyloxy)phenyl]-N-{2-[4-(tert-pentyl)-phenoxy]ethyl}amine (1 supplier)
N-[3-(ISOTRIDECYLOXY)PROPYL]-SS-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(11-methyldodecoxy)propylamino]propanoic acid | CAS Registry Number: 97416-88-1
Synonyms: EINECS 306-837-0, N-(3-(Isotridecyloxy)propyl)-beta-alanine

Molecular Formula: C19H39NO3Molecular Weight: 329.517860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYPVEPQAMZXSPN-UHFFFAOYSA-N

97416-88-1
N-[3-(ISOTRIDECYLOXY)PROPYL]PROPANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-[3-(11-methyldodecoxy)propyl]propane-1,3-diamine | CAS Registry Number: 42443-72-1
Synonyms: EINECS 270-851-2, EINECS 255-827-1, CID109400, N-Isotridecyloxypropyl trimethylenediamine, C13 Branched alkoxypropyleneaminepropyleneamine, LS-195617, Branched(C13)alkyl alkoxypropyleneamine propyleneamine, N-(3-(Isotridecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(tridecyloxy)propyl)-, branched, 1,3-Propanediamine, N1-(3-(tridecyloxy)propyl)-, branched, 1,3-Propanediamine, N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich, 151789-07-0, 68479-04-9, 68511-42-2, 68909-29-5

Molecular Formula: C19H42N2OMolecular Weight: 314.549580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZGGABQGIYPLRM-UHFFFAOYSA-N

42443-72-1
N-[3-(Lauroylamido)propyl]-N,N,N-trimethylammonium (0 suppliers)45260-21-7
N-[3-(Methoxy-d3)phenyl]acetamide (1 supplier)2055051-56-2
N-[3-(Methoxyacetylamino)-5-methylaminocarbonyl-2,4,6-triiodobenzoyl]glycine (1 supplier)
Compound Structure IUPAC Name: 2-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 67227-36-5
Synonyms: N-(3-Methoxyacetamido-5-methylcarbamoyl-2,4,6-triiodobenzoyl)glycin, 2-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]acetic acid, GLYCINE, N-(3-METHOXYACETAMIDO-5-METHYLCARBAMOYL-2,4,6-TRIIODOBENZOYL)-, AGN-PC-0JKX86, AC1L2M45, SCHEMBL11693589, LS-72728, N-{2,4,6-triiodo-3-[(methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl}glycine

Molecular Formula: C14H14I3N3O6Molecular Weight: 700.990870 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZUOGOXJIROUOFD-UHFFFAOYSA-N

67227-36-5
N-[3-(METHOXYDIMETHYLSILYL)PROPYL]ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-[3-[methoxy(dimethyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-33-8
Synonyms: EINECS 221-337-1, CID76484, N-(3-(Methoxydimethylsilyl)propyl)ethylenediamine

Molecular Formula: C8H22N2OSiMolecular Weight: 190.358580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDYNEEHLNBYCLY-UHFFFAOYSA-N

3069-33-8
N-[3-(METHYLAMINO)PROPYL]-1H-PYRROLO[2,3-B]PYRIDINE-3-SULFONAMIDE  (0 suppliers)
N-[3-(methylamino)propyl]-2-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(methylamino)propyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1828266-71-2
Synonyms: AKOS006033851, N-[3-(METHYLAMINO)PROPYL]-2-NITROBENZENE-1-SULFONAMIDE

Molecular Formula: C10H15N3O4SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSZUKQNDZVLHTP-UHFFFAOYSA-N

1828266-71-2
N-[3-(methylamino)propyl]-4-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(methylamino)propyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1830767-38-8
Synonyms: N-[3-(METHYLAMINO)PROPYL]-4-NITROBENZENE-1-SULFONAMIDE

Molecular Formula: C10H15N3O4SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JMKXHMCPGHJSRV-UHFFFAOYSA-N

1830767-38-8
N-[3-(Methylamino)propyl]acetamide hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-[3-(methylamino)propyl]acetamide;hydrobromide | CAS Registry Number: 1315367-78-2
Synonyms: N-[3-(methylamino)propyl]acetamide hydrobromide, AKOS026742948, MCULE-3477977807, NE49864, EN300-79921, Z1269638441

Molecular Formula: C6H15BrN2OMolecular Weight: 211.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ACVFXDIJQYECNQ-UHFFFAOYSA-N

1315367-78-2
N-[3-(methylamino)propyl]cyclobutanecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(methylamino)propyl]cyclobutanecarboxamide | CAS Registry Number: 1153998-15-2
Synonyms: SCHEMBL13432019, MolPort-012-130-857, ZINC36279615, AKOS009617314, NE41122

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPXJHCCTEQKWCG-UHFFFAOYSA-N

1153998-15-2
N-[3-(Methylamino)propyl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(methylamino)propyl]methanesulfonamide | CAS Registry Number: 1154566-67-2
Synonyms: N-[3-(methylamino)propyl]methanesulfonamide, Methanesulfonamide,N-[3-(methylamino)propyl]-, SCHEMBL3301732, ZINC36284392, AKOS009807353, NE51126

Molecular Formula: C5H14N2O2SMolecular Weight: 166.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAJCJOSSTFUZDK-UHFFFAOYSA-N

1154566-67-2
n-[3-(methylsulfanyl)-9h-fluoren-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 6098-47-1
Synonyms: NSC109639, AC1L6LOU, AC1Q5ODD, AR-1K3915, NSC-109639, N-(3-methylsulfanyl-9H-fluoren-2-yl)acetamide

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNBCTRLQDISFJV-UHFFFAOYSA-N

6098-47-1
N-[3-(Methylsulfanyl)phenyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-methylsulfanylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-84-4
Synonyms: N-[3-(methylthio)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, N-(3-(methylthio)phenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JIA, MolPort-009-704-970, HTS002708, STL105072, ZINC23126364, AKOS005725384, BS-7659, MCULE-5956001792, VU0616135-1, F3382-7330, N-[3-(methylsulfanyl)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, N-[3-(methylsulfanyl)phenyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H17N3O2S2Molecular Weight: 407.506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRCIXGSMKIGPPP-UHFFFAOYSA-N

1105235-84-4
N-[3-(METHYLSULFANYL)PHENYL]-3-OXOBUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-methylsulfanylphenyl)-3-oxobutanamide | CAS Registry Number: 61578-97-0
Synonyms: CTK2D7003, AKOS000164802, AG-C-75748, Butanamide, N-[3-(methylthio)phenyl]-3-oxo-

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCMTZRAIIXOSMI-UHFFFAOYSA-N

61578-97-0
N-[3-(Methylsulfanyl)phenyl]oxan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylphenyl)oxan-4-amine | CAS Registry Number: 1155103-55-1
Synonyms: ZINC36303765, AKOS009625043, EN300-166515

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

InChIKey: CERSDHXRTOLVOW-UHFFFAOYSA-N

1155103-55-1
N-[3-(Methylsulfanyl)phenyl]thian-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylphenyl)thian-3-amine | CAS Registry Number: 1342366-59-9
Synonyms: AKOS012169783, EN300-160958

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

InChIKey: ZSFHTDZXGYKPGM-UHFFFAOYSA-N

1342366-59-9
N-[3-(Methylsulfanyl)phenyl]thian-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylphenyl)thian-4-amine | CAS Registry Number: 1153289-97-4
Synonyms: ZINC35651879, AKOS009561719, EN300-166185

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

InChIKey: JUPZWAZSOKCPKV-UHFFFAOYSA-N

1153289-97-4
N-[3-(Methylsulfanyl)phenyl]thiolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylphenyl)thiolan-3-amine | CAS Registry Number: 1019610-93-5
Synonyms: N-[3-(methylsulfanyl)phenyl]thiolan-3-amine, AKOS000226145, AKOS022478467

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

InChIKey: SRAOEKPTCPFTRM-UHFFFAOYSA-N

1019610-93-5
N-[3-(Methylsulfanyl)propyl]-2-nitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)-2-nitroaniline | CAS Registry Number: 1157542-16-9
Synonyms: ZINC37058838, EN300-166857

Molecular Formula: C10H14N2O2SMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUNHEKRYRHNLDY-UHFFFAOYSA-N

1157542-16-9
N-[3-(Methylsulfanyl)propyl]-4-nitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)-4-nitroaniline | CAS Registry Number: 73595-67-2
Synonyms: SCHEMBL20657577, ZINC37061454, EN300-166866

Molecular Formula: C10H14N2O2SMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRLQQWBCFCBKBR-UHFFFAOYSA-N

73595-67-2
N-[3-(Methylsulfanyl)propyl]cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)cyclohexanamine | CAS Registry Number: 1038253-90-5
Synonyms: ZINC20085363, AKOS009023951

Molecular Formula: C10H21NSMolecular Weight: 187.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAVPARIQULQYON-UHFFFAOYSA-N

1038253-90-5
N-[3-(Methylsulfanyl)propyl]cyclooctanamine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)cyclooctanamine | CAS Registry Number: 1038279-68-3
Synonyms: ZINC20088511, AKOS009023788, EN300-160891

Molecular Formula: C12H25NSMolecular Weight: 215.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGGCUATYEARGFM-UHFFFAOYSA-N

1038279-68-3
N-[3-(Methylsulfanyl)propyl]cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)cyclopentanamine | CAS Registry Number: 1038274-20-2
Synonyms: ZINC20085933, AKOS009023929, EN300-160892

Molecular Formula: C9H19NSMolecular Weight: 173.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTRNISWXXFDKNO-UHFFFAOYSA-N

1038274-20-2
N-[3-(Methylsulfanyl)propyl]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)pyridin-3-amine | CAS Registry Number: 1042617-02-6
Synonyms: ZINC20086080

Molecular Formula: C9H14N2SMolecular Weight: 182.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIJMRBXGWPUWFS-UHFFFAOYSA-N

1042617-02-6
N-[3-(Methylsulfanyl)propyl]pyridin-3-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)pyridin-3-amine;dihydrochloride | CAS Registry Number: 2044796-57-6
Synonyms: N-[3-(methylsulfanyl)propyl]pyridin-3-amine dihydrochloride, Z2678251375

Molecular Formula: C9H16Cl2N2SMolecular Weight: 255.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKDUSMUNYVOPEO-UHFFFAOYSA-N

2044796-57-6
N-[3-(Methylthio)-1,2,4-thiadiazol-5-yl]formhydrazonic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (1Z)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)methanehydrazonate | CAS Registry Number: 38379-77-0
Synonyms: AC1NTA15, ethyl (1Z)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)methanehydrazonate

Molecular Formula: C6H10N4OS2Molecular Weight: 218.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WKGPMGNKADNQGS-DAXSKMNVSA-N

38379-77-0
N-[3-(METHYLTHIO)BENZYL]PROPAN-2-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(3-methylsulfanylphenyl)methyl]propan-2-amine | CAS Registry Number: 915921-11-8
Synonyms: Ambcb4002914, CTK5G9956, MolPort-016-630-856, AKOS006280761, AG-H-75976, N-[3-(METHYLTHIO)BENZYL]PROPAN-2-AMINE

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

InChIKey: MRGZDDHMRUUUAD-UHFFFAOYSA-N

915921-11-8
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