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CHEMICAL products beginning with : N
95251 to 95300 of 122484 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 [1906] 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-Methyl-N4-(4-(methylamino)butyl)butane-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-[4-(methylamino)butyl]butane-1,4-diamine | CAS Registry Number: 340037-90-3
Synonyms: CHEMBL37489, SCHEMBL5932994

Molecular Formula: C10H25N3Molecular Weight: 187.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KTMMHCZMWYHHLU-UHFFFAOYSA-N

340037-90-3
N1-METHYLADENOSINE HYDROIODIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol;iodide | CAS Registry Number: 208845-22-1
Synonyms: NU007264

Molecular Formula: C11H15IN5O4-Molecular Weight: 408.176 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HRVIETAHBNHGAH-UHFFFAOYSA-M

208845-22-1
N1-Methylbenzene-1,3-disulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-N-methylbenzene-1,3-disulfonamide | CAS Registry Number: 84448-03-3
Synonyms: N1-methylbenzene-1,3-disulfonamide, SCHEMBL7142664, 3-N-methylbenzene-1,3-disulfonamide, ZINC36924007, AKOS009120290

Molecular Formula: C7H10N2O4S2Molecular Weight: 250.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHSISHRGIRMJQN-UHFFFAOYSA-N

84448-03-3
N1-Methylbutane-1,4-diamine hydrochloride (3 suppliers)1330063-41-6
N1-Methylcyclobutane-1,3-diamine dihydrochloride (1 supplier)2580239-79-6
N1-Methylcyclohexane-1,3-diaMine (0 suppliers)
Compound Structure IUPAC Name: 1-N-methylcyclohexane-1,3-diamine | CAS Registry Number: 1314927-59-7
Synonyms: n1-methylcyclohexane-1,3-diamine, SCHEMBL2399581, AKOS006351497, KB-274772

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSZFBKJHIUYKMK-UHFFFAOYSA-N

1314927-59-7
N1-Methylcyclohexane-1,4-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-N-methylcyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 2109805-86-7
Synonyms: 1286273-16-2, (1R*,4R*)-N1-Methylcyclohexane-1,4-diamine dihydrochloride, 4-N-methylcyclohexane-1,4-diamine;dihydrochloride, trans-N1-Methylcyclohexane-1,4-diamine dihydrochloride, AKOS027442773, AT37670, KS-6534, G81646, EN300-6764829, (1R*,4R*)-N1-Methylcyclohexane-1,4-diamine 2HCl, (1r,4r)-N1-methylcyclohexane-1,4-diamine dihydrochloride, Rel-(1s,4s)-N1-methylcyclohexane-1,4-diamine dihydrochloride

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MEOVCHQSDXQOMR-UHFFFAOYSA-N

2109805-86-7
n1-Methylcyclopentane-1,3-diamine (0 suppliers)1510453-97-0
N1-Methylethane-1,2-Diamine Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: N'-methylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 64670-85-5
Synonyms: N1-Methylethane-1,2-diamine dihydrochloride, 1187830-44-9, CTK8B5279, ANW-48228, SC1801, AKOS015900930, 2-(METHYLAMINO)ETHANAMINE 2HCL, AK-77928, BR-77928, KB-57303, KB-258524, X9276, N1-methyl ethane-1,2-diamine dihydrochloride, I14-15781

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: TTYAMYGZPMSITF-UHFFFAOYSA-N

64670-85-5
n1-Methylpentane-1,5-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-methylpentane-1,5-diamine | CAS Registry Number: 32752-52-6
Synonyms: N-Methylcadaverine, SCHEMBL34358, ZINC14649248, (5-AMINOPENTYL)(METHYL)AMINE, AKOS013360948, CS-0301759, EN300-7018548

Molecular Formula: C6H16N2Molecular Weight: 116.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYVVEGMFBFDFHN-UHFFFAOYSA-N

32752-52-6
N1-Methylpentane-1,5-diamine dihydrochloride (1 supplier)2377684-38-1
N1-methylpiperidine-1,4-dicarboxamide (0 suppliers)925046-78-2
N1-Methylpseudo-UTP (5 suppliers)
Compound Structure IUPAC Name: [[3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1428903-59-6
Synonyms: n1-methylpseudouridine-5'-triphosphate, 1-Methylpseudouridine-5'-triphosphate, SCHEMBL22001227

Molecular Formula: C10H17N2O15P3Molecular Weight: 498.170 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: OLRONOIBERDKRE-UHFFFAOYSA-N

1428903-59-6
N1-Methylpseudouridine (11 suppliers)
Compound Structure IUPAC Name: 5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione | CAS Registry Number: 13860-38-3
Synonyms: 1-Methylpseudouridine, CID315282, NSC240023, Uracil, 1-methyl-5-.beta.-D-ribofuranosyl-, 5-(3,4-Dihydroxy-5-hydroxymethyltetrahydrofuran-2-yl)-1-methyl-1H-pyrimidine-2,4-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UVBYMVOUBXYSFV-UHFFFAOYSA-N

13860-38-3
N1-Methylsulfonyl   pseudouridine (1 supplier)
N1-Methyltriclabendazole (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-(2,3-dichlorophenoxy)-1-methyl-2-methylsulfanylbenzimidazole | CAS Registry Number: 145770-88-3
Synonyms: 5-chloro-6-(2,3-dichlorophenoxy)-1-methyl-2-methylsulfanylbenzimidazole

Molecular Formula: C15H11Cl3N2OSMolecular Weight: 373.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLZVQIOWGCYIGY-UHFFFAOYSA-N

145770-88-3
N1-NAPHTHALENYL-1,2-ETHANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine | CAS Registry Number: 551-09-7
Synonyms: Oprea1_329986, N-(1-Naphthyl)ethylenediamine, CHEBI:53510, MolPort-001-786-003, 1,2-Ethanediamine, N-1-naphthalenyl-, 1465-25-4 (di-hydrochloride), CID15107, EINECS 208-992-9, N-(1-naphthyl)ethane-1,2-diamine, Naphthalene, 1-[2-aminoethyl;amino]-, 1,2-Ethanediamine, N1-1-naphthalenyl-, NCI60_042198, LS-194477, EU-0052653, A2401/0101693

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NULAJYZBOLVQPQ-UHFFFAOYSA-N

551-09-7
N1-Norposiphen (1 supplier)145209-44-5
N1-Octyl-N3-(pyridin-2-yl)malonamide (1 supplier)1298023-73-0
N1-Pentylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-pentylethane-1,2-diamine | CAS Registry Number: 65639-08-9
Synonyms: N-pentylethylenediamine, N1-pentylethane-1,2-diamine, N*1*-Pentyl-ethane-1,2-diamine, N'-pentylethane-1,2-diamine, SCHEMBL1015325, ARAZOETUQJGUOY-UHFFFAOYSA-N, MFCD11593988, AKOS004896749, G63135

Molecular Formula: C7H18N2Molecular Weight: 130.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARAZOETUQJGUOY-UHFFFAOYSA-N

65639-08-9
N1-PHENYL-2-({5-(6-CHLOROPYRIDIN-3-YL)-4-[3-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOL-3-YL}THIO)ACET (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(6-chloropyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 680217-05-4
Synonyms: N1-Phenyl-2-({5-(6-chloropyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}thio)acetamide, ZINC2564920, 2-[[5-(6-chloropyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide

Molecular Formula: C22H15ClF3N5OSMolecular Weight: 489.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OFPXIPFEUBECAT-UHFFFAOYSA-N

680217-05-4
N1-phenyl-3-methoxyaniline (23 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

101-16-6
N1-Phenyl-4-(trifluoromethyl)benzene-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: 1-N-phenyl-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 1651-43-0
Synonyms: N~1~-phenyl-4-(trifluoromethyl)-1,2-benzenediamine, MS-1072, ZINC04054483, AC1MVAEB, MLS000755672, CHEMBL1308435, HMS2615D16, AKOS005107526, MCULE-3553844518, AJ-47839, AK-63346, SMR000337334, 1-N-phenyl-4-(trifluoromethyl)benzene-1,2-diamine

Molecular Formula: C13H11F3N2Molecular Weight: 252.235050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTIMILPRKMFOMI-UHFFFAOYSA-N

1651-43-0
N1-Phenyl-N2-(2-(phenylamino)phenyl)benzene-1,2-diamine (1 supplier)2740466-07-1
N1-phenyl-N2-(2-(piperazin-1-yl)ethyl)oxalamide (0 suppliers)
Compound Structure IUPAC Name: N'-phenyl-N-(2-piperazin-1-ylethyl)oxamide | CAS Registry Number: 332404-00-9
Synonyms: N-phenyl-N'-[2-(piperazin-1-yl)ethyl]ethanediamide, N-Phenyl-N'-(2-piperazin-1-yl-ethyl)-oxalamide, N1-Phenyl-N2-(2-(piperazin-1-yl)ethyl)oxalamide, starbld0030826, N'-phenyl-N-(2-piperazin-1-ylethyl)oxamide, BBL025578, MFCD00490438, STL293600, ZINC22035960, AKOS022061263, VS-08019, N'-phenyl-N-[2-(piperazin-1-yl)ethyl]ethanediamide

Molecular Formula: C14H20N4O2Molecular Weight: 276.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMFAUIOTSKADNI-UHFFFAOYSA-N

332404-00-9
N1-Phenyl-N2-(thietan-3-yl)ethane-1,2-diamine (0 suppliers)1854112-52-9
N1-Phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 308814-67-7
Synonyms: SCHEMBL5144099, AKOS027328228, AK327949

Molecular Formula: C26H24N2Molecular Weight: 364.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XASHJNSTSOTEEB-UHFFFAOYSA-N

308814-67-7
N1-Phenyl-N4,N4-di-p-tolylbenzene-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis(4-methylphenyl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 329180-20-3
Synonyms: SCHEMBL4893330, AKOS027328227, AK327948

Molecular Formula: C26H24N2Molecular Weight: 364.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIEDZDJJQHYFNI-UHFFFAOYSA-N

329180-20-3
N1-phenylbenzene-1,2-diamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-N-phenylbenzene-1,2-diamine;hydrochloride | CAS Registry Number: 7711-25-3
Synonyms: 2-aminodiphenyl-amine hydrochloride, 1-N-phenylbenzene-1,2-diamine hydrochloride, 2-N-phenylbenzene-1,2-diamine;hydrochloride, N1-Phenylbenzene-1,2-diamine hydrochloride

Molecular Formula: C12H13ClN2Molecular Weight: 220.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QDAKPTLLVBBHMP-UHFFFAOYSA-N

7711-25-3
N1-PHENYLBENZENE-1-CARBOHYDRAZONOYL CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: N-phenylbenzenecarbohydrazonoyl chloride | CAS Registry Number: 15424-14-3
Synonyms: NCIOpen2_003958, N-Phenylbenzhydrazidoyl chloride, N'-Phenylbenzohydrazonoyl chloride, CID27278, NSC77407, NSC239395, N-Phenylbenzenecarbohydrazonoyl chloride, BENZOYL CHLORIDE, PHENYLHYDRAZONE, .alpha.-Chlorobenzaldehyde phenylhydrazone, Benzenecarbohydrazonoyl chloride, N-phenyl-

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUSCIWAUZVKPPY-UHFFFAOYSA-N

15424-14-3
N1-phenylbutane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-phenylbutane-1,2-diamine | CAS Registry Number: 854459-39-5
Synonyms: 1-N-phenylbutane-1,2-diamine, SCHEMBL10847698, AKOS010393603, Z2234631180

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCYNFWCYOVOCTN-UHFFFAOYSA-N

854459-39-5
N1-Phenylbutane-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-phenylbutane-1,4-diamine | CAS Registry Number: 223394-90-9
Synonyms: N1-phenylbutane-1,4-diamine, N-phenylbutane-1,4-diamine, N1-phenyl-1,4-Butanediamine, phenyl-putrescine, SCHEMBL1493178, DB-125675, CS-0434632

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLEVIIXQWDFJLG-UHFFFAOYSA-N

223394-90-9
N1-Phenylcyclobutane-1,3-diamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-N-phenylcyclobutane-1,3-diamine;hydrochloride | CAS Registry Number: 2094150-84-0
Synonyms: N1-phenylcyclobutane-1,3-diamine hydrochloride, Z2754447843

Molecular Formula: C10H15ClN2Molecular Weight: 198.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GWUZXIFDBZVEQP-UHFFFAOYSA-N

2094150-84-0
N1-phenylethanedihydrazide (1 supplier)
Compound Structure IUPAC Name: 2-N'-phenylethanedihydrazide | CAS Registry Number: 18658-77-0
Synonyms: NSC206118, AC1L7BO7, 2-N'-phenylethanedihydrazide, N'~1~-Phenylethanedihydrazide, SCHEMBL20711475, DTXSID30940107, ZINC1742023, NSC-206118, 1-Phenyl-1,2,5,6-tetraazahexane-3,4-dione

Molecular Formula: C8H10N4O2Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GITZRWDQCZKNFR-UHFFFAOYSA-N

18658-77-0
N1-Phenylhexane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-phenylhexane-1,2-diamine | CAS Registry Number: 1247622-80-5
Synonyms: N1-phenylhexane-1,2-diamine, SCHEMBL23454485

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRDZGTPHKLAIFK-UHFFFAOYSA-N

1247622-80-5
n1-Phenylpiperidine-1,4-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-N-phenylpiperidine-1,4-dicarboxamide | CAS Registry Number: 401589-80-8
Synonyms: N~1~-phenylpiperidine-1,4-dicarboxamide, 1-N-phenylpiperidine-1,4-dicarboxamide, N1-phenylpiperidine-1,4-dicarboxamide, T0J, SMR000071611, Cambridge id 7122779, MLS000088335, CHEMBL1569611, HMS2360G11, ZINC249866, STL200004, AKOS000599675, SDCCGMLS-0038840.P002, N~1~-phenyl-1,4-piperidinedicarboxamide, CS-0243804, EN300-26859586, Z33545544

Molecular Formula: C13H17N3O2Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSBGPHZLIBZPGJ-UHFFFAOYSA-N

401589-80-8
N1-Phenylsuberamide (1 supplier)1305124-48-4
N1-PROPAN-2-YL-N2-PROPYL-ETHANEDIHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 2-N'-propan-2-yl-1-N'-propylethanedihydrazide | CAS Registry Number: 92402-25-0
Synonyms: BRN 2415077, CID56411, LS-99415, OXALIC ACID, BIS(2-ISOPROPYLHYDRAZIDE)

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JYJAQWWIPSPTLM-UHFFFAOYSA-N

92402-25-0
N1-Propargylpseudouridine (4 suppliers)1464021-70-2
N1-Propyl-3-(trifluoromethyl)benzene-1,4-diamine (2 suppliers)1040042-41-8
N1-Pyridin-3-yl-ethane-1,2-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N'-pyridin-3-ylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1965308-83-1
Synonyms: Z-6384, N1-(pyridin-3-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C7H13Cl2N3Molecular Weight: 210.102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: APEBXHXAVDQWFE-UHFFFAOYSA-N

1965308-83-1
N1-rac Milnacipran-N2-methyl-1,2-benzenedicarboxamide (1 supplier)1575528-97-0
N1-SS-D-ARABINOPYRANOSYLAMINO GUANIDINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine;hydrochloride | CAS Registry Number: 368452-58-8
Synonyms: MolPort-028-959-374, K-8192, N1-BETA-D-ARABINOPYRANOSYLAMINO GUANIDINE HCL

Molecular Formula: C6H15ClN4O4Molecular Weight: 242.660700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: NUMFZIWFQRRBOQ-JJKGCWMISA-N

368452-58-8
N1-SS-D-GALACTOPYRANOSYLAMINO-GUANIDINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine;hydrochloride | CAS Registry Number: 109853-84-1
Synonyms: CTK8F0913, MolPort-002-915-170, RJC00041, N1-b-D-Galactopyranosylamino-guanidine HCl

Molecular Formula: C7H17ClN4O5Molecular Weight: 272.686680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: OZWPFFIDQAQUEH-ZFWXJGAOSA-N

109853-84-1
N1-SS-D-GALACTOPYRANOSYLAMINO-GUANIDINE HNO3 (5 suppliers)
Compound Structure IUPAC Name: nitric acid;2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine | CAS Registry Number: 109853-86-3
Synonyms: N1-B-D-GALACTOPYRANOSYLAMINO-GUANIDINE HNO3, AC1MDVPS, MolPort-002-904-002, JFD01241, CA000255, CA002078, N1-b-D-Galactopyranosylamino-guanidine nitrate salt, W-200809, nitric acid; 2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine

Molecular Formula: C7H17N5O8Molecular Weight: 299.240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: FWMFBNDHOWTVBB-ZFWXJGAOSA-N

109853-86-3
N1-SS-D-GLUCOPYRANOSYLAMINO-GUANIDINE HCL (9 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine;hydrochloride | CAS Registry Number: 109853-81-8
Synonyms: AC1MCTPZ, CTK8F0912, MolPort-002-911-374, NRB04542, 2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine Hydrochloride, N1-b-D-Glucopyranosylamino-guanidine HCl

Molecular Formula: C7H17ClN4O5Molecular Weight: 272.686680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: OZWPFFIDQAQUEH-WYRLRVFGSA-N

109853-81-8
N1-SS-D-GLUCOPYRANOSYLAMINO-GUANIDINE HNO3 (5 suppliers)
Compound Structure IUPAC Name: nitric acid;2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine | CAS Registry Number: 109853-83-0
Synonyms: AC1MBOHT, CTK8E6638, MolPort-002-915-413, RJC00879, Nitric Acid; 2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine, N1-b-D-Glucopyranosylamino-guanidine HNO3

Molecular Formula: C7H17N5O8Molecular Weight: 299.238580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: FWMFBNDHOWTVBB-WYRLRVFGSA-N

109853-83-0
N1-STEAROYL-1,5,10,14-TETRA-AZA-QUATRODECAN TRIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]octadecanamide | CAS Registry Number: 273935-54-9
Synonyms: stearoylspermine, CHEMBL59014, SCHEMBL194531, N-[3-[4-(3-aminopropylamino)butylamino]propyl]octadecanamide, AKOS030214421

Molecular Formula: C28H60N4OMolecular Weight: 468.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QHTLSAZTXNDBHP-UHFFFAOYSA-N

273935-54-9
N1-tert-Butoxycarbonyl 1-(3-Methoxyphenyl)hydrazine (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-amino-N-(3-methoxyphenyl)carbamate | CAS Registry Number: 380383-81-3
Synonyms: SureCN4288276, FT-0663996, 1-(3-Methoxyphenyl)hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCLSOWMUJVJPRQ-UHFFFAOYSA-N

380383-81-3
N1-tert-butyl-N1-ethylbenzene-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-tert-butyl-4-N-ethylbenzene-1,4-diamine | CAS Registry Number: 885057-36-3
Synonyms: n-tert-butyl-n-ethyl-benzene-1,4-diamine, SCHEMBL6081948, ZINC58414546, AKOS022296668, DA-40874

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCYKPJUQCJNWMM-UHFFFAOYSA-N

885057-36-3
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