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CHEMICAL products beginning with : N
5151 to 5200 of 86737 results  Page: << Previous 50 Results 100 101 102 103 [104] 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-BIS(1,3-THIAZOL-2-YL)BUTANE-1,1-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N'-bis(1,3-thiazol-2-yl)butane-1,1-diamine | CAS Registry Number: 77655-26-6
Synonyms: NSC322031, CID331245

Molecular Formula: C10H14N4S2Molecular Weight: 254.374960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBMWMHQPZBXYDW-UHFFFAOYSA-N

77655-26-6
N,N-BIS(1-AZIRIDINYLMETHYL)-1-AZIRIDINEETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)-N,N-bis(aziridin-1-ylmethyl)ethanamine | CAS Registry Number: 1135-06-4
Synonyms: Benzenamine, 4-(phenylmethyl)-, CID135958, N,N-Bis(1-aziridinylmethyl)-1-aziridineethanamine, 1-Aziridineethanamine, N,N-bis(1-aziridinylmethyl)-

Molecular Formula: C10H20N4Molecular Weight: 196.292600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHCYYIRZDAKZAV-UHFFFAOYSA-N

1135-06-4
N,N-BIS(1-HYDROXYIMINO-2-OXOPROPYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: (1E)-1-[4-[(E)-C-acetyl-N-hydroxycarbonimidoyl]piperazin-1-yl]-1-hydroxyiminopropan-2-one | CAS Registry Number: 150012-58-1
Synonyms: CID9588889, N,N'-Bis(1-hydroxyimino-2-oxopropyl)piperazine, LS-110472, 1,4-Bis(1-(hydroxyimino)-2-oxopropyl)piperazine, Piperazine, 1,4-bis(1-(hydroxyimino)-2-oxopropyl)-

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VNYLTJQSEQCZHD-WGDLNXRISA-N

150012-58-1
N,N-BIS(1-METHYL-2-PYRROLIDINYLIDENE)-1,3-BENZENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-[3-[(1-methylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine | CAS Registry Number: 84859-18-7
Synonyms: BRN 4486852, CID3069543, LS-29577, 1,3-Benzenediamine, N,N'-bis(1-methyl-2-pyrrolidinylidene)-, N,N'-Bis(1-methyl-2-pyrrolidinylidene)-1,3-benzenediamine

Molecular Formula: C16H22N4Molecular Weight: 270.372680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJNHNJGVCPCWJM-UHFFFAOYSA-N

84859-18-7
N,N-BIS(1-METHYL-2-PYRROLIDINYLIDENE)-O-PHENYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-[2-[(1-methylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine | CAS Registry Number: 84859-14-3
Synonyms: BRN 4453447, CID3069539, LS-29576, N,N'-Bis(1-methyl-2-pyrrolidinylidene)-o-phenylenediamine, 1,2-Benzenediamine, N,N'-bis(1-methyl-2-pyrrolidinylidene)-, N,N'-Bis(1-methyl-2-pyrrolidinylidene)-1,2-benzenediamine

Molecular Formula: C16H22N4Molecular Weight: 270.372680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAURDIKAZMGSPG-UHFFFAOYSA-N

84859-14-3
N,N-BIS(1-METHYLETHYL)-?-PHENOXYBENZENEPROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-3-phenyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 49871-26-3
Synonyms: N,N-Bis(1-methylethyl)-|A-phenoxybenzenepropanamine, N,N-Bis(1-methylethyl)-gamma-phenoxybenzenepropanamine

Molecular Formula: C21H29NOMolecular Weight: 311.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSKAJFIGPTYWGR-UHFFFAOYSA-N

49871-26-3
N,N-BIS(1-METHYLETHYL)-2-(1-NAPHTHALENYL)-BENZAMIDE (1 supplier)132464-44-9
N,N-BIS(1-METHYLETHYL)-γ-PHENOXYBENZENEPROPANAMINE (2 suppliers)49781-26-3
N,N-Bis(1-methylethyl)benzamide dichloro deriv. (1 supplier)74367-07-0
N,N-Bis(1-methylethyl)benzamide monochloro deriv. (1 supplier)74367-06-9
N,N-bis(1-methylethyl)Sulfamide (1 supplier)
Compound Structure IUPAC Name: 2-[propan-2-yl(sulfamoyl)amino]propane | CAS Registry Number: 10539-81-8
Synonyms: N,N-diisopropylsulfamide, CHEMBL168408, SCHEMBL42537, BDBM50124169, ZINC13488087, AKOS030567685, DA-48086, 79426-EP2305695A2, 79426-EP2305696A2, 79426-EP2305697A2, 79426-EP2305698A2

Molecular Formula: C6H16N2O2SMolecular Weight: 180.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANZYZQPWDHQGHU-UHFFFAOYSA-N

10539-81-8
N,N-BIS(1-METHYLPROPYL)BENZENE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-di(butan-2-yl)benzene-1,2-diamine | CAS Registry Number: 13482-10-5
Synonyms: EINECS 236-789-5, CID114532, N,N'-Bis(1-methylpropyl)benzene-1,2-diamine, 1,2-Benzenediamine, N,N'-bis(1-methylpropyl)-, 1,2-Benzenediamine, N1,N2-bis(1-methylpropyl)-

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGDGVGVOFIGJIE-UHFFFAOYSA-N

13482-10-5
N,N-bis(1-phenylpropan-2-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(1-phenylpropan-2-yl)formamide | CAS Registry Number: 71685-26-2
Synonyms: Formamide, N,N-bis(1-methyl-2-phenylethyl)-, Dpipformamide, AC1L4TIL, AC1Q6QNE, Di-(1-phenylisopropyl)formamide, CTK2H7972, AR-1J0920, AG-K-04051

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWIOUNNXKYYBSJ-UHFFFAOYSA-N

71685-26-2
N,N-Bis(1H-benzimidazol-2-ylmethyl)ethane-1,2-diamine (1 supplier)
N,N-Bis(1H-benzimidazol-2-ylmethyl)ethane-1,2-diamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N',N'-bis(1H-benzimidazol-2-ylmethyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1354550-80-3
Synonyms: (2-aminoethyl)bis(1H-1,3-benzodiazol-2-ylmethyl)amine hydrochloride

Molecular Formula: C18H21ClN6Molecular Weight: 356.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AJGMMMWODBYFFK-UHFFFAOYSA-N

1354550-80-3
N,N-BIS(1H-BENZOIMIDAZOL-2-YL)BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide | CAS Registry Number: 27111-43-9
Synonyms: NSC63665, MolPort-007-232-461, CID247948, ZINC01691642, PB251163290

Molecular Formula: C22H16N6O2Molecular Weight: 396.401440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SAVZLVVMSYHORC-UHFFFAOYSA-N

27111-43-9
N,N-BIS(2,2-DINITROPROPYL)NITROUS AMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2,2-dinitropropyl)nitrous amide | CAS Registry Number: 28464-26-8
Synonyms: N-Nitroso-(2,2-dinitropropyl)amine, CID141416, N-Nitrosobis(2,2-dinitropropyl)amine, N-Nitroso-bis-(2,2-dinitropropyl)amine

Molecular Formula: C6H10N6O9Molecular Weight: 310.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PQLZMPIPNSKOKH-UHFFFAOYSA-N

28464-26-8
N,N-BIS(2,3-DIHYDRO-1H-INDEN-5-YLMETHYL)-N,N-DIETHYL-ETHANE-1,2-DIAMINE; BUT-2-ENEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2,3-dihydro-1H-inden-5-ylmethyl)-N,N-diethylethane-1,2-diamine; but-2-enedioic acid | CAS Registry Number: 6935-47-3
Synonyms: NSC42264, CID238091

Molecular Formula: C30H40N2O4Molecular Weight: 492.649600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXXCMFWDZXLKKV-UHFFFAOYSA-N

6935-47-3
N,N-BIS(2,3-EPOXYPROPYL)CYCLOHEXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(oxiran-2-ylmethyl)cyclohexanamine | CAS Registry Number: 13391-15-6
Synonyms: EINECS 236-469-5, CID114504, N,N-Bis(2,3-epoxypropyl)cyclohexylamine

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLCWCGOCHZSFQE-UHFFFAOYSA-N

13391-15-6
N,N-BIS(2,3-EPOXYPROPYL)ISOPROPYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(oxiran-2-ylmethyl)propan-2-amine | CAS Registry Number: 19115-57-2
Synonyms: EINECS 242-824-5, CID86826, N,N-Bis(2,3-epoxypropyl)isopropylamine

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXAUPHVMJXKRRE-UHFFFAOYSA-N

19115-57-2
N,N-BIS(2,4,4-TRIMETHYLPENTAN-2-YL)BUT-2-YNE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4,4-trimethylpentan-2-yl)but-2-yne-1,4-diamine | CAS Registry Number: 5413-27-4
Synonyms: NSC6436, CID221581

Molecular Formula: C20H40N2Molecular Weight: 308.545000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRNSGHHXKCOBNE-UHFFFAOYSA-N

5413-27-4
N,N-BIS(2,4,4-TRIMETHYLPENTAN-2-YL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4,4-trimethylpentan-2-yl)ethane-1,2-diamine | CAS Registry Number: 4495-48-1
Synonyms: AIDS060569, AIDS060720, AIDS-060569, AIDS-060720, CID223882, N,N'-Bis(2,4,4-trimethyl-2-pentyl)-ethylenediamine, N,N'-Bis(4,4-dimethyl-2-methyl-2-pentyl)ethylenediamine

Molecular Formula: C18H40N2Molecular Weight: 284.523600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCRAECRBHQMGEX-UHFFFAOYSA-N

4495-48-1
N,N-BIS(2,4,6-TRIMETHYLBENZYL)-1,4-CYCLOHEXANEBIS(METHYLAMINE) 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]-1-[4-[[(2,4,6-trimethylphenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 1254-60-0
Synonyms: CID102057, LS-56485, N,N'-Bis(2,4,6-trimethylbenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2,4,6-trimethylbenzyl)-, dihydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2,4,6-trimethyl-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(2,4,6-trimethylbenzylamine) dihydrochloride

Molecular Formula: C28H44Cl2N2Molecular Weight: 479.568360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LEQYZWFWTZQBAZ-UHFFFAOYSA-N

1254-60-0
N,N-Bis(2,4-diaminophenyl)terephthalamide (0 suppliers)
N,N-BIS(2,4-DICHLOROPHENYL)BENZENE-1,3-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(2,4-dichlorophenyl)benzene-1,3-dicarboxamide | CAS Registry Number: 5353-83-3
Synonyms: Ambcb5353833, Oprea1_640059, MolPort-001-520-990, ZINC02745477, CID2164911, N,N'-bis(2,4-dichlorophenyl)benzene-1,3-dicarboxamide

Molecular Formula: C20H12Cl4N2O2Molecular Weight: 454.133480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZONILYUDXWXKHJ-UHFFFAOYSA-N

5353-83-3
N,N-Bis(2,4-dimethoxybenzyl)ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis[(2,4-dimethoxyphenyl)methyl]ethanesulfonamide | CAS Registry Number: 803728-18-9
Synonyms: N,n-bis(2,4-dimethoxybenzyl)ethanesulfonamide, SCHEMBL18245658, MFCD31556202

Molecular Formula: C20H27NO6SMolecular Weight: 409.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DNIVCLUAMDDILR-UHFFFAOYSA-N

803728-18-9
N,N-BIS(2,4-DIMETHYLPENTAN-3-YL)ETHANE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dimethylpentan-3-yl)ethane-1,2-diamine | CAS Registry Number: 58789-70-1
Synonyms: NSC240864, CID99554, EINECS 261-444-0, N,N'-Bis(1-isopropyl-2-methylpropyl)ethylenediamine

Molecular Formula: C16H36N2Molecular Weight: 256.470440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJVWVTSSZWIPPZ-UHFFFAOYSA-N

58789-70-1
N,N-Bis(2,4-dimethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2,4-dimethylphenyl)acetamide | CAS Registry Number: 52812-80-3
Synonyms: AGN-PC-0JTYEN, AC1LDNS9, CTK8J0293, ZVJKMNIMLKGCHC-UHFFFAOYSA-N, N,N-Bis(2,4-dimethylphenyl)acetamide #, Acetamide, N,N-bis(2,4-dimethylphenyl)-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVJKMNIMLKGCHC-UHFFFAOYSA-N

52812-80-3
N,N-BIS(2,4-DINITROPHENYL)-L-HISTIDINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(N-(2,4-dinitrophenyl)-2,4-dinitroanilino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 1655-66-9
Synonyms: EINECS 216-747-2, CID102151, N,N-Bis(2,4-dinitrophenyl)-L-histidine

Molecular Formula: C18H13N7O10Molecular Weight: 487.336720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DYPVFKXVTXSSTH-KRWDZBQOSA-N

1655-66-9
N,N-BIS(2,4-DINITROPHENYL)OXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dinitrophenyl)oxamide | CAS Registry Number: 14805-54-0
Synonyms: EINECS 238-872-1, CID84655, N,N'-Bis(2,4-dinitrophenyl)oxamide

Molecular Formula: C14H8N6O10Molecular Weight: 420.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NRBLVWUJTCZMHI-UHFFFAOYSA-N

14805-54-0
N,N-BIS(2,5-DIHYDROXYBENZYLIDEN)-1,2-DIAMINOBENZOL (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 154198-33-1
Synonyms: ZINC04284509, CID7168227

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QMEMUTLERFWDHB-UHFFFAOYSA-N

154198-33-1
N,N-Bis(2,5-Dihydroxybenzylidene)ethylenediamine (13 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-[[2-[(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 124061-43-4
Synonyms: ZINC02526442, CID7016414

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KNARIIFAOCMXAR-UHFFFAOYSA-N

124061-43-4
N,N-Bis(2,6-Diisopropylphenyl)ethylenediamine (15 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine | CAS Registry Number: 134030-22-1
Synonyms: N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine, N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine, AC1NRUFV, PubChem11356, SureCN2520538, MolPort-019-903-743, ANW-60574, AKOS015918246, AK-89671, BB 0263004, A18164, I14-8402, N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine, N-(2-(2,6-diisopropylphenylamino)ethyl)-2,6-diisopropylbenzenamine, N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine, N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)ethylenediamine

Molecular Formula: C26H40N2Molecular Weight: 380.609200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVMDHNMIJJBYQG-UHFFFAOYSA-N

134030-22-1
N,N-BIS(2,6-DIPROPAN-2-YLPHENYL)BUTANE-2,3-DIIMINE; CARBANIDE; ZINC(+2) CATION (2 suppliers)
Compound Structure IUPAC Name: zinc; 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; carbanide | CAS Registry Number: 7226-47-3
Synonyms: CID5236335, IUPAC: Zinc; N,N'-bis(2,6-dipropan-2-ylphenyl)butane-2,3-diimine; Carbanide

Molecular Formula: C29H43N2Zn+Molecular Weight: 485.074120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLCARBSQLVJRAB-UHFFFAOYSA-N

7226-47-3
N,N-BIS(2-(((METHYLAMINO)CARBONYL)OXY)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylcarbamoyloxy)ethyl-(phenothiazine-10-carbonyl)amino]ethyl N-methylcarbamate | CAS Registry Number: 65240-98-4
Synonyms: NSC303592, BRN 1190924, CID100462, LS-105285, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-, N,N-Bis(2-(((methylamino)carbonyl)oxy)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N,N-bis[2-[[(methylamino)carbonyl]oxy]ethyl]-

Molecular Formula: C21H24N4O5SMolecular Weight: 444.504060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEJPBZOMYDQIJR-UHFFFAOYSA-N

65240-98-4
N,N-BIS(2-(((METHYLAMINO)CARBONYL)OXY)ETHYL)-2-CHLORO-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(methylcarbamoyloxy)ethyl]amino]ethyl N-methylcarbamate | CAS Registry Number: 65241-03-4
Synonyms: BRN 1194369, CID3049789, LS-105286, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-2-chloro-, N,N-Bis(2-(((methylamino)carbonyl)oxy)ethyl)-2-chloro-10H-phenothiazine-10-carboxamide

Molecular Formula: C21H23ClN4O5SMolecular Weight: 478.949120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPHHAKZHHLDMOF-UHFFFAOYSA-N

65241-03-4
N,N-BIS(2-(((METHYLAMINO)CARBONYL)OXY)ETHYL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenothiazine-10-carbonyl)-[2-(methylcarbamoyloxy)ethyl]amino]ethyl N-methylcarbamate | CAS Registry Number: 65241-08-9
Synonyms: BRN 1195294, CID3049791, LS-105287, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-2-methoxy-, N,N-Bis(2-(((methylamino)carbonyl)oxy)ethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula: C22H26N4O6SMolecular Weight: 474.530040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQUDQNNLRWHNJH-UHFFFAOYSA-N

65241-08-9
N,N-BIS(2-(((PHENYLAMINO)CARBONYL)OXY)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[phenothiazine-10-carbonyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate | CAS Registry Number: 65241-02-3
Synonyms: BRN 1199545, CID3049788, LS-105288, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((phenylamino)carbonyl)oxy)ethyl)-, N,N-Bis(2-(((phenylamino)carbonyl)oxy)ethyl)-10H-phenothiazine-10-carboxamide

Molecular Formula: C31H28N4O5SMolecular Weight: 568.642820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCEWDUXKMRSQIP-UHFFFAOYSA-N

65241-02-3
N,N-BIS(2-(((PHENYLAMINO)CARBONYL)OXY)ETHYL)-2-CHLORO-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate | CAS Registry Number: 65241-07-8
Synonyms: BRN 1200889, CID3049790, LS-105289, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-chloro-, N,N-Bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-chloro-10H-phenothiazine-10-carboxamide

Molecular Formula: C31H27ClN4O5SMolecular Weight: 603.087880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYPXFMSOXCXYHZ-UHFFFAOYSA-N

65241-07-8
N,N-BIS(2-(((PHENYLAMINO)CARBONYL)OXY)ETHYL)-2-METHOXY-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenothiazine-10-carbonyl)-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate | CAS Registry Number: 65241-12-5
Synonyms: NSC303594, BRN 1201359, CID100463, LS-105290, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-methoxy-, N,N-Bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula: C32H30N4O6SMolecular Weight: 598.668800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PARTWQAISQUGCQ-UHFFFAOYSA-N

65241-12-5
N,N-BIS(2-((4-TOLYLSULFONYL)OXY)ETHYL)-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonyloxyethyl]amino]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 147597-63-5
Synonyms: Bis(tsoe)-mbs, CID5744447, N,N-Bis(2-((4-tolylsulfonyl)oxy)ethyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide, Benzenesulfonamide, 4-methoxy-2,3,6-trimethyl-N,N-bis(2-(((4-methylphenyl)sulfonyl)oxy)ethyl)-

Molecular Formula: C28H35NO9S3Molecular Weight: 625.773800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LZWMKXPKGLLVQP-UHFFFAOYSA-N

147597-63-5
N,N-BIS(2-((METHYLSULFONYL)OXY)ETHYL)-PHOSPHORODIAMIDIC ACID (2 suppliers)
Compound Structure IUPAC Name: amino-[bis(2-methylsulfonyloxyethyl)amino]phosphinic acid | CAS Registry Number: 31645-40-6
Synonyms: CTK4G7515, AG-F-05603, Phosphorodiamidic acid,N,N'-bis[2-[(methylsulfonyl)oxy]ethyl]-, Phosphorodiamidicacid, N,N'-bis(2-hydroxyethyl)-, dimethanesulfonate (ester) (8CI)

Molecular Formula: C6H17N2O8PS2Molecular Weight: 340.311542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AFDKBHAVWUHQFK-UHFFFAOYSA-N

31645-40-6
N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHYL)-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(oxiran-2-ylmethoxy)ethyl]aniline | CAS Registry Number: 7329-29-5
Synonyms: BRN 1393247, CID23745, Diglycidyl ether of phenyldiethanolamine, N,N-Bis(2-(2,3-epoxypropoxy)ethyl)aniline, LS-19601, ANILINE, N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHYL)-

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGOOPRFODXOJPT-UHFFFAOYSA-N

7329-29-5
N,N-BIS(2-(2-BUTANOYL)-4-NITROPHENOXYETHYL)-N-(2-CHLOROETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-butanoyl-4-nitrophenoxy)ethyl-(2-chloroethyl)amino]ethoxy]-5-nitrophenyl]butan-1-one | CAS Registry Number: 92756-02-0
Synonyms: N,N-Bnpca, CID124833, N,N-Bis(2-(2-butanoyl)-4-nitrophenoxyethyl)-N-(2-chloroethyl)amine, 1-Butanone, 1,1'-(((2-chloroethyl)imino)bis(2,1-ethanediyloxy(5-nitro-2,1-phenylene)))bis-, (S-(E))-

Molecular Formula: C26H32ClN3O8Molecular Weight: 550.000580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MABZQQHUDRSYLS-UHFFFAOYSA-N

92756-02-0
N,N-BIS(2-(2-HYDROXYETHOXY)ETHYL)-N-(2-HYDROXYETHYL)STEARYLAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-(2-hydroxyethyl)-octadecylazanium chloride | CAS Registry Number: 80462-94-8
Synonyms: CID157651, Trimethylene-1-(4-aldoximinopyridinium)-1'-(4-carboxamidopyridinium), 1-Octadecanaminium, N,N-bis(2-(2-hydroxyethoxy)ethyl)-N-(2-hydroxyethyl)-,chloride

Molecular Formula: C28H60ClNO5Molecular Weight: 526.232700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IZMSTSOXOUZBJN-UHFFFAOYSA-M

80462-94-8
N,N-BIS(2-(2-OXO-1-PYRROLIDINYL)ETHYL)ETHANEDITHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-(2-oxopyrrolidin-1-yl)ethyl]ethanedithioamide | CAS Registry Number: 117018-97-0
Synonyms: BRN 5616535, CID3088191, LS-65558, N,N'-Bis(beta-(2-pyrrolidon-1-yl)ethyl)dithiooxamide, N,N'-Bis(2-(2-oxo-1-pyrrolidinyl)ethyl)ethanedithioamide, Ethanedithioamide, N,N'-bis(2-(2-oxo-1-pyrrolidinyl)ethyl)-

Molecular Formula: C14H22N4O2S2Molecular Weight: 342.480080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOTHOATWEXBPNJ-UHFFFAOYSA-N

117018-97-0
N,N-Bis(2-(3,4-dimethoxyphenyl)ethyl)methylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine;hydrochloride | CAS Registry Number: 89805-39-0
Synonyms: YS-035 hydrochloride, YS-035, N-(-2-[3,4-Dimethoxyphenyl]ethyl)-3,4-dimethoxy-N-methylbenzeneethanamine, ACMC-20fbbm, AC1OCEPU, 33978-72-2, SureCN7194533, Y101_FLUKA, Y101_SIGMA, MLS000860015, CHEMBL1256839, CTK3E8370, AG-K-21057, CCG-222524, LP01220, NCGC00094465-01, SMR000326873, EU-0101220, Y-101, bis[2-(3,4-dimethoxyphenyl)ethyl](methyl)amine hydrochloride

Molecular Formula: C21H30ClNO4Molecular Weight: 395.920200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYBONEHHSUABAO-UHFFFAOYSA-N

89805-39-0
N,N-BIS(2-(5-(DIMETHYLAMINOMETHYL)-FURAN-2-YL)METHYLTHIOETHYL)-4,6-DINITRO-1,3-BENZENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 138878-42-9
Synonyms: BRN 5369860, CHEBI:111445, CID3071771, LS-29569, 1,3-Benzenediamine, N,N'-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-, N,N'-Bis(2-(5-(dimethylaminomethyl)-2-furanyl)methylthioethyl)-4,6-dinitro-1,3-benzenediamine, N,N'-Bis-[2-(5-dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-benzene-1,3-diamine

Molecular Formula: C26H36N6O6S2Molecular Weight: 592.730640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OVYGDFDMZNYEGZ-UHFFFAOYSA-N

138878-42-9
N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide (2 suppliers)
N,N-BIS(2-(CHLOROACETOXY)ETHYL)-N-METHYL AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-chloroacetyl)oxyethyl]-methylazanium chloride | CAS Registry Number: 64046-43-1
Synonyms: CID46627, S 42, LS-11264, ACETIC ACID, CHLORO-, DIESTER with METHYLDIETHANOLAMINE, HYDROCHLORIDE, N,N-Bis-(2-(chloroacetoxy)ethyl)-N-methyl amine hydrochloride

Molecular Formula: C9H16Cl3NO4Molecular Weight: 308.586640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWTQOHRMBHDPGD-UHFFFAOYSA-N

64046-43-1
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