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 : N
3751 to 3800 of 87051 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 [76] 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N'-bis-(3-Chlorophenyl)methanimidamide (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-chlorophenyl)methanimidamide | CAS Registry Number: 16596-00-2
Synonyms: MolPort-001-016-437, NSC506344, N,N'-bis-(3-Chlorophenyl)formamidine, CID350061, N,N'-bis(3-chlorophenyl)imidoformamide

Molecular Formula: C13H10Cl2N2Molecular Weight: 265.137900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANZFKYAQFSGBES-UHFFFAOYSA-N

16596-00-2
N,N'-bis-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-benzene-1,4-diamine (1 supplier)
N,N'-Bis-(4-bromo-phenyl)-N,N'-diphenyl-benzene-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-bromophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 525602-17-9
Synonyms: SCHEMBL13721434, N,N'-Bis(4-bromophenyl)-N,N'-diphenylbenzene-1,4-diamine, 1,4-Benzenediamine, N1,N4-bis(4-bromophenyl)-N1,N4-diphenyl-

Molecular Formula: C30H22Br2N2Molecular Weight: 570.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYVHIVXLYASJTH-UHFFFAOYSA-N

525602-17-9
N,N'-Bis-(4-butyl-phenyl)-phenanthrene-9,10-diamine (1 supplier)
N,N'-Bis-(4-chloro-phenyl)-hydrazine (6 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)hydrazine | CAS Registry Number: 953-14-0
Synonyms: 1,2-bis(4-chlorophenyl)hydrazine, NSC86541, AC1L5XTP, SureCN3260825, NCIOpen2_004824, CTK5H7644, 1,2-bis(4-chlorophenyl)-hydrazine, NSC-86541, N,N'-Bis-(4-chlorophenyl)-hydrazine, AG-J-22908, AK137911, KB-56514

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.127200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVPHWSDABGXRQD-UHFFFAOYSA-N

953-14-0
N,N'-bis-(4-Chlorophenyl)n,N'-diphenyl-1,4-phenylenediamine (11 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 113703-66-5
Synonyms: N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine, SureCN3419224, ACMC-2099k0, CTK4A8406, ANW-16654, AKOS015850252, AG-D-33649, B1336, 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine, 1,4-Benzenediamine,N,N'-bis(4-chlorophenyl)-N,N'-diphenyl- (9CI), 1,4-Benzenediamine,N1,N4-bis(4-chlorophenyl)-N1,N4-diphenyl-

Molecular Formula: C30H22Cl2N2Molecular Weight: 481.415080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQYNUFZUOMNRHQ-UHFFFAOYSA-N

113703-66-5
N,N'-Bis-(4-difluoromethoxy-phenyl)-malonamide (0 suppliers)
N,N'-bis-(4-Difluoromethoxy-phenyl)malonamide (1 supplier)
n,n'-bis-(4-methoxy-benzylidene)-hexane-1,6-diamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methylideneamino]hexyl]methanimine | CAS Registry Number: 72534-69-1
Synonyms: N,N'-Bis-(4-methoxy-benzylidene)-hexane-1,6-diamine, NSC91310, AC1L62PA, Ambcb5157405, NCIOpen2_009835, CBDivE_003759, AC1Q580E, MolPort-002-133-822, AR-1K1475, NSC-91310, ZINC18061274, AKOS001581021, MCULE-6334135644, N,N'-bis[(E)-(4-methoxyphenyl)methylidene]hexane-1,6-diamine, 1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methylideneamino]hexyl]methanimine

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFJWQGWNZNTHEP-UHFFFAOYSA-N

72534-69-1
N,N'-Bis-(4-phenoxy-phenyl)-malonamide (0 suppliers)
N,N'-bis-(5-Bromosalicylidene)ethylene diamine (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-6-[[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 17937-38-1
Synonyms: AC1O9RXF, SureCN4346769, SureCN4346774, KB-78973, N,N'-BIS-(5-BROMOSALICYLIDENE)ETHYLENE DIAMINE, 4-bromo-6-[[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C16H14Br2N2O2Molecular Weight: 426.102560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIZKTOXQWSQVPY-UHFFFAOYSA-N

17937-38-1
N,N'-Bis-(5-chloro-2-methoxy-phenyl)-malonamide (0 suppliers)
N,N'-Bis-(6-chloro-pyrimidin-4-yl)-cyclohexane-1,4-diamine (1 supplier)
N,N'-bis-(Carboxymethyl)dithiooxamide (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(carboxymethylamino)-2-sulfanylideneethanethioyl]amino]acetic acid | CAS Registry Number: 95-99-8
Synonyms: USAF MK-3, Glycine, N,N'-(dithiooxalyl)di-, NSC44701, EINECS 202-469-9, WLN: VHO1MYUS&YUS&M1OVH, MolPort-003-909-499, NSC 44701, N,N'-Bis(carboxymethyl)-dithiooxamide, BRN 1795721, N,N'-Bis(carboxymethyl)dithiooxamide, Acetic acid, 2,2'-di(thiocarbonyl)diiminodi-, AI3-50063, CID3032287, OXAMIDE, N,N'-BIS(CARBOXYMETHYL)DITHIO-, LS-99486, Glycine, N,N'-(dithiooxalyl)di- (8CI), Glycine, N,N'-(1,2-dithioxo-1,2-ethanediyl)bis-, N,N'-(1,2-Dithioxo-1,2-ethanediyl)bisglycine, 4-04-00-02409 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2O4S2Molecular Weight: 236.268720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LJIPVCWBVLYNOV-UHFFFAOYSA-N

95-99-8
N,N'-Bis-(tetrahydro-furan-2-ylmethyl)-malonamide (0 suppliers)
N,N'-Bis-(trimethylsilyl)-2-propynylamine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)prop-2-yn-1-amine | CAS Registry Number: 91375-25-6
Synonyms: CTK3I1111, Silanamine, 1,1,1-trimethyl-N-2-propynyl-N-(trimethylsilyl)-

Molecular Formula: C9H21NSi2Molecular Weight: 199.440740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSLOZLAHDHSVAG-UHFFFAOYSA-N

91375-25-6
N,N'-Bis-[2-(4-methoxy-phenyl)-ethyl]-malonamide (0 suppliers)
N,N'-BIS-[4-(3A,4,5,6,7,7A-HEXAHYDRO-1H-BENZOIMIDAZOL-2-YL)-PHENYL]-TEREPHTHALAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 5352-55-6
Synonyms: NSC58487, AIDS073131, AIDS-073131, CID414409, NSC 58487, N,N'-Bis-(4-(3a,4,5,6,7,7a-hexahydro-1H-benzoimidazol-2-yl)-phenyl)-terephthalamide, N,N'-Bis-[4-(3a,4,5,6,7,7a-hexahydro-1H-benzoimidazol-2-yl)-phenyl]-terephthalamide

Molecular Formula: C34H36N6O2Molecular Weight: 560.688640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CXSYVUQGPSGTCV-UHFFFAOYSA-N

5352-55-6
N,N'-Bis-2-butyl ethylenediamine (1 supplier)
N,N'-Bis-2-Butylethylenediamine (4 suppliers)
Compound Structure IUPAC Name: N,N'-di(butan-2-yl)ethane-1,2-diamine | CAS Registry Number: 4013-96-1
Synonyms: 1,2-Ethanediamine, N,N'-bis(1-methylpropyl)-, N,N'-Bis-2-butyl ethylenediamine, n,n'-di-sec-butylethane-1,2-diamine, AC1LAK5G, AC1Q2SC6, n,n'-bis-2-butylethylenediamine, CTK4I2518, AR-1K2671, AKOS005308041, AG-F-41994, N,N'-di(butan-2-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(1-methylpropyl)-; N,N'-Di-sec-butyl-ethylenediamine

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLUUZUJIIRYWBJ-UHFFFAOYSA-N

4013-96-1
N,N'-BIS-AZIRIDINYLACETYL-1,4-XYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]phenyl]methyl]acetamide | CAS Registry Number: 10328-31-1
Synonyms: NSC115615, NSC 115615, CID25158, BRN 1326686, N,N'-Bis(aziridineacetyl)-1,4-xylylenediamine, N,N'-Bis-aziridinylacetyl-1,4-xylenediamine, LS-23191, N,N'-(p-Phenylenedimethylene)bis(1-aziridineacetamide), N,N'-(p-Xylylene)bis(2-(1-aziridinyl)acetamide), Acetamide, N,N'-(p-xylylene)bis(2-(1-aziridinyl)-, 1-AZIRIDINEACETAMIDE, N,N'-(p-PHENYLENEDIMETHYLENE)BIS-, 5-20-01-00052 (Beilstein Handbook Reference), 1-Aziridineacetamide, N,N'-(1,4-phenylenebis(methylene))bis-, 1-Aziridineacetamide, N,N'-[1,4-phenylenebis(methylene)]bis-, 1-Aziridineacetamide, N,N'-(1,4-phenylenebis(methylene))bis- (9CI)

Molecular Formula: C16H22N4O2Molecular Weight: 302.371480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHLWBBYCNRXYAA-UHFFFAOYSA-N

10328-31-1
N,N'-Bis-Boc 4-Amino-L-phenylalanine (0 suppliers)
N,N'-bis-Boc-N''-aminoethoxylguanidine hydrochloride (6 suppliers)409081-80-7
N,n'-bis-chloroacetyl-urea (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chloroacetyl)carbamoyl]acetamide | CAS Registry Number: 38311-76-1
Synonyms: 2-chloro-n-[(chloroacetyl)carbamoyl]acetamide, 2-chloro-N-[(2-chloroacetyl)carbamoyl]acetamide, NSC94802, AC1Q5KTL, AGN-PC-0JNWW0, NCIOpen2_005828, AC1L6668, AR-1E0666, NSC-94802

Molecular Formula: C5H6Cl2N2O3Molecular Weight: 213.018740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFALIBBHEAMCHI-UHFFFAOYSA-N

38311-76-1
N,N'-BIs-cyanomethyl-n,n'-bis-(3-methoxycarbonyl-phenyl)-oxalamide (1 supplier)
Compound Structure IUPAC Name: methyl 3-[cyanomethyl-[2-[N-(cyanomethyl)-3-methoxycarbonylanilino]-2-oxoacetyl]amino]benzoate | CAS Registry Number: 1820711-08-7
Synonyms: N,N'-Bis-cyanomethyl-N,N'-bis-(3-methoxycarbonyl-phenyl)-oxalamide, ZINC95836418, Z-9511

Molecular Formula: C22H18N4O6Molecular Weight: 434.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FMCRGCKRKZWSFZ-UHFFFAOYSA-N

1820711-08-7
N,N'-Bis-Fmoc-D-ornithine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2,5-bis(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 246165-22-0
Synonyms: SCHEMBL119709, ZINC113162755, AS-15468

Molecular Formula: C35H32N2O6Molecular Weight: 576.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HFKOCIWEYMAENQ-JGCGQSQUSA-N

246165-22-0
N,N'-BIS-PYRROLIDONOMETHYL-DIAZA-18-CROWN-6 (2 suppliers)
Compound Structure IUPAC Name: 1-[[16-[(2-oxopyrrolidin-1-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 91043-63-9
Synonyms: BRN 4599729, N,N'-Bis-pyrrolidonomethyl-diaza-18-crown-6, LS-139024, 2-Pyrrolidinone, 1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(methylene))bis-

Molecular Formula: C22H40N4O6Molecular Weight: 456.576200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BDQGEALVJXBPFK-UHFFFAOYSA-N

91043-63-9
N,N'-Bis-Salicylidene-2,3-Diamino-Benzofuran (7 suppliers)
Compound Structure IUPAC Name: 6-[[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-benzofuran-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15108-19-7
Synonyms: SureCN5728209, SureCN7458390, CTK4C6878, AG-D-97907, Phenol,2,2'-[2,3-benzofurandiylbis(nitrilomethylidyne)]bis- (9CI), o-Cresol, a,a'-(2,3-benzofurandiyldinitrilo)di- (8CI);Hydrocyansalide; N,N'-Bis(salicylidene)-2,3-diaminobenzofuran

Molecular Formula: C22H16N2O3Molecular Weight: 356.374040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKTDMSCNTGLMJM-UHFFFAOYSA-N

15108-19-7
N,N'-BIS-SUCCINIMIDOMETHYL-DIAZA-18-CROWN-6 (2 suppliers)
Compound Structure IUPAC Name: 1-[[16-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]pyrrolidine-2,5-dione | CAS Registry Number: 91043-64-0
Synonyms: BRN 4612998, N,N'-Bis-succinimidomethyl-diaza-18-crown-6, LS-137717, 2,5-Pyrrolidinedione, 1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(methylene))bis-

Molecular Formula: C22H36N4O8Molecular Weight: 484.543240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GPXJNOLGUCRNGZ-UHFFFAOYSA-N

91043-64-0
N,N'-BIS-Y-AMINOBUTYRYL-DIAZA-18-CROWN-6 (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[16-(4-aminobutanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]butan-1-one | CAS Registry Number: 93767-81-8
Synonyms: STOCK2S-93427, MolPort-000-255-270, BRN 5156739, CID3680242, N,N'-Bis-gamma-aminobutyryl-diaza-18-crown-6, LS-149023, EU-0033566, 7,16-Bis(4-amino-1-oxobutyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane, 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-bis(4-amino-1-oxobutyl)-, 4-amino-1-[16-(4-aminobutanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]butan-1-one

Molecular Formula: C20H40N4O6Molecular Weight: 432.554800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WAQDSUZUMBUFAP-UHFFFAOYSA-N

93767-81-8
N,N'-bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]decanediamide (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]decanediamide | CAS Registry Number: 13018-50-3
Synonyms: NSC 86697, 1665 I.S., NSC86697, NSC664983, NSC 664983, BRN 0380209, N,N'-Bis(1-methyl-4-phenyl-4-piperidylmethyl)sebacamide, 1,10-Decanediamide, N,N'-bis(1-methyl-4-phenyl-4-piperidylmethyl)-, Diammide sebacica della 4-fenil-4-amminometil-N-metilpiperidina [Italian], Decanediamide, N,N'-bis((1-methyl-4-phenyl-4-piperidinyl)methyl)-, Decanediamide, N,N'-bis[(1-methyl-4-phenyl-4-piperidinyl)methyl]-, Decanediamide der., AC1L2J5N, NSC-86697, NSC-664983, 1665 I.S, LS-59287, NCI60_022392, 4-22-00-04276 (Beilstein Handbook Reference), Decanediamide,N'-bis[(1-methyl-4-phenyl-4-piperidyl)methyl]-

Molecular Formula: C36H54N4O2Molecular Weight: 574.839560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMPYTENYPFANFS-UHFFFAOYSA-N

13018-50-3
N,N'-Bis[(11bR)-3,5-dihydro-3,5-dimethyl-4-oxido-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepin-4-yl]-N,N'-dimethyl-1,5-pentanediamine (1 supplier)
Compound Structure Synonyms: AGN-PC-00A66U, (11bR,11b'R)-4,4'-(Pentane-1,5-diylbis(methylazanediyl))bis(3,5-dimethyl-4,5-dihydro-3H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepine 4-oxide), N,N inverted exclamation marka-Bis[(11bR)-3,5-dihydro-3,5-dimethyl-4-oxido-4H-dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]diazaphosphepin-4-yl]-N,N inverted exclamation marka-dimethyl-1,5-pentanediamine

Molecular Formula: C51H52N6O2P2Molecular Weight: 842.945104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTIRTTKKZTYOST-UHFFFAOYSA-N

352310-87-3
N,N'-Bis[(2,6-diisopropyl)phenyl]-1,7-dibromoperylene-3,4,9,10-tetracarboxylic acid bisimide R:2,6-diisopropylphenyl (0 suppliers)
N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine;dihydrochloride | CAS Registry Number: 2229-40-5
Synonyms: N,N'-Octamethylenebis(2-chlorobenzylamine) dihydrochloride, n,n'-bis(2-chlorobenzyl)octane-1,8-diamine dihydrochloride, Benzylamine, N,N'-octamethylenebis(2-chloro-, dihydrochloride, N,N'-Bis(o-chlorobenzyl)octamethylenediamine dihydrochloride, 1,8-Octanediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride, Octamethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride, AC1L2OAF, AC1Q3PHB, AR-1K1173, LS-97804

Molecular Formula: C22H32Cl4N2Molecular Weight: 466.314880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VHBUILOKMFUWPN-UHFFFAOYSA-N

2229-40-5
N,N'-bis[(2-chlorophenyl)methyl]pentane-1,5-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(2-chlorophenyl)methyl]pentane-1,5-diamine;dihydrochloride | CAS Registry Number: 2229-39-2
Synonyms: N,N'-Pentamethylenebis(2-chlorobenzylamine) dihydrochloride, N,N'-Bis(o-chlorobenzyl)pentamethylenediamine dihydrochloride, 1,5-Pentanediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride, Benzylamine, N,N'-pentamethylenebis(2-chloro-, dihydrochloride, Pentamethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride, AC1Q3PHE, AC1L2OA9, DTXSID90944944, n,n'-bis(2-chlorobenzyl)pentane-1,5-diamine dihydrochloride, LS-101465, N~1~,N~5~-Bis[(2-chlorophenyl)methyl]pentane-1,5-diamine--hydrogen chloride (1/2)

Molecular Formula: C19H26Cl4N2Molecular Weight: 424.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VFZXCZMELDLREE-UHFFFAOYSA-N

2229-39-2
N,N'-bis[(2-chlorophenyl)methyl]propane-1,3-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(2-chlorophenyl)methyl]propane-1,3-diamine;dihydrochloride | CAS Registry Number: 2056-19-1
Synonyms: N,N'-Trimethylenebis(2-chlorobenzylamine) dihydrochloride, n,n'-bis(2-chlorobenzyl)propane-1,3-diamine dihydrochloride, N,N'-Bis(o-chlorobenzyl)trimethylenediamine dihydrochloride, Benzylamine, N,N'-trimethylenebis(2-chloro-, dihydrochloride, 1,3-Propanediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride, Trimethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride, AC1L2MWG, AC1Q3PHI, AR-1K1175, LS-157459

Molecular Formula: C17H22Cl4N2Molecular Weight: 396.181980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: USAAVKOPISTKKF-UHFFFAOYSA-N

2056-19-1
N,N'-bis[(2-methoxyphenyl)carbamothioyl]ethanedithioamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(2-methoxyphenyl)carbamothioyl]ethanedithioamide | CAS Registry Number: 6342-25-2
Synonyms: NSC49486, AC1MM5J9, DTXSID30390709, ZINC1681388, NSC-49486

Molecular Formula: C18H18N4O2S4Molecular Weight: 450.608 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TWPVSXMYRPKSIH-UHFFFAOYSA-N

6342-25-2
N,N'-BIS[(2-METHYLAMINO)ETHYL]-1,3-PROPANEDIAMINE (3 suppliers)6809-77-4
N,N'-BIS[(6-METHYL-PYRIDIN-2-YL)METHYLENE]ETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[2-[(6-methylpyridin-2-yl)methylideneamino]ethyl]methanimine | CAS Registry Number: 76418-49-0
Synonyms: EINECS 278-458-8, CID3018656, N,N'-Bis((6-methyl-2-pyridyl)methylene)ethylenediamine

Molecular Formula: C16H18N4Molecular Weight: 266.340920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCCJTKNIPMUERV-UHFFFAOYSA-N

76418-49-0
N,N'-Bis[(benzyloxy)carbonyl]-L-cystine bis(2,3,4,5,6-pentachlorophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2R)-3-[[(2R)-3-oxo-3-(2,3,4,5,6-pentachlorophenoxy)-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 13673-50-2

Molecular Formula: C34H22Cl10N2O8S2Molecular Weight: 1005.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VEISYWNSWLZGPU-ROUUACIJSA-N

13673-50-2
N,N'-Bis[(dimethylamino)methylene]thiourea (6 suppliers)
Compound Structure IUPAC Name: (1E,3E)-1,3-bis(dimethylaminomethylidene)thiourea | CAS Registry Number: 121876-98-0
Synonyms: dimethylaminomethylenethiourea, MolPort-001-758-321, SBB090485, AKOS005071434, RP11092, 1,3-Bis[(dimethylamino)methylidene]thiourea, 9G-021, 1,3-bis[(1E)-(dimethylamino)methylidene]thiourea, F1923-0187, (1E,1'E)-N',N''-thiocarbonylbis(N,N-dimethylformimidamide), (1E,4E)-1,5-bis(dimethylamino)-2,4-diazapenta-1,4-diene-3-thione

Molecular Formula: C7H14N4SMolecular Weight: 186.277860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZJKOXKEGOLKDB-XVYDYJIPSA-N

121876-98-0
n,n'-bis[(e)-(2,4-dichlorophenyl)methylidene]propane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-[3-[(2,4-dichlorophenyl)methylideneamino]propyl]methanimine | CAS Registry Number: 7151-71-5
Synonyms: 1-(2,4-dichlorophenyl)-N-[3-[(2,4-dichlorophenyl)methylideneamino]propyl]methanimine, NSC70247, AC1Q3QNK, AC1L5I4B, AR-1K1549, NSC-70247

Molecular Formula: C17H14Cl4N2Molecular Weight: 388.118460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCHIDPOKMNEUGL-UHFFFAOYSA-N

7151-71-5
n,n'-bis[(e)-(2-chlorophenyl)methylidene]-9h-fluorene-2,5-diamine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[5-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine | CAS Registry Number: 1642-12-2
Synonyms: NSC67719, AC1L6OFB, AC1Q3P79, NSC-67719, ZINC17325289, ZINC104391467, ZINC104391471, ZINC104391475, PL047803, 1-(2-chlorophenyl)-N-[5-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine, 1-(2-CHLOROPHENYL)-N-(5-{[(2-CHLOROPHENYL)METHYLIDENE]AMINO}-9H-FLUOREN-2-YL)METHANIMINE

Molecular Formula: C27H18Cl2N2Molecular Weight: 441.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFDIJGNHMUAIRO-UHFFFAOYSA-N

1642-12-2
n,n'-bis[(e)-(3,4-dichlorophenyl)methylidene]propane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-N-[3-[(3,4-dichlorophenyl)methylideneamino]propyl]methanimine | CAS Registry Number: 7151-72-6
Synonyms: 1-(3,4-dichlorophenyl)-N-[3-[(3,4-dichlorophenyl)methylideneamino]propyl]methanimine, NSC70248, AC1L5I4E, AC1Q3R0L, NCIOpen2_008605, MolPort-002-889-371, BTB01086, AR-1K1553, NSC-70248, ZINC18176358, N1,N3-di(3,4-dichlorobenzylidene)propane-1,3-diamine

Molecular Formula: C17H14Cl4N2Molecular Weight: 388.118460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPEJZVNHKMUIGF-UHFFFAOYSA-N

7151-72-6
N,n'-bis[(e)-(5-nitrofuran-2-yl)methylideneamino]butanediamide (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]butanediamide | CAS Registry Number: 94783-48-9
Synonyms: BRN 0374335, Succinic acid, bis((5-nitrofurfurylidene)hydrazide), Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasu bursztynowego [Polish], ZINC83312074, AKOS003411552, LS-147395, Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasu bursztynowego

Molecular Formula: C14H12N6O8Molecular Weight: 392.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KRCNTWLEHFMAFQ-BGPOSVGRSA-N

94783-48-9
N,n'-bis[(e)-(5-nitrofuran-2-yl)methylideneamino]hexanediamide (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]hexanediamide | CAS Registry Number: 38971-07-2
Synonyms: BRN 0375836, ADIPIC ACID, BIS((5-NITROFURFURYLIDENE)HYDRAZIDE), Hexanedioic acid, bis(((5-nitro-2-furanyl)methylene)hydrazide), Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasu adypinowego [Polish], AC1Q5B2W, n'1,n'6-bis[(5-nitrofuran-2-yl)methylidene]hexanedihydrazide, AKOS003878000, LS-15234, Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasu adypinowego

Molecular Formula: C16H16N6O8Molecular Weight: 420.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XHVHAUDSRGRPKH-BEQMOXJMSA-N

38971-07-2
N,n'-bis[(e)-(5-nitrofuran-2-yl)methylideneamino]octanediamide (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]octanediamide | CAS Registry Number: 99871-25-7
Synonyms: Suberic acid, bis((5-nitrofurfurylidene)hydrazide), ST030837, Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasu sebacynowego [Polish], MolPort-002-794-926, ZINC33878359, AKOS003888480, LS-147243, Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasu sebacynowego, N-[(1E)-2-(5-nitro(2-furyl))-1-azavinyl]-N'-[(1E)-2-(5-nitro(2-furyl))-1-azavi nyl]octane-1,8-diamide

Molecular Formula: C18H20N6O8Molecular Weight: 448.386800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WNXMVSGYQSXPCQ-AYKLPDECSA-N

99871-25-7
N,n'-bis[(e)-(5-nitrofuran-2-yl)methylideneamino]oxamide (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]oxamide | CAS Registry Number: 96484-13-8
Synonyms: BRN 0368441, OXALIC ACID, BIS((5-NITROFURFURYLIDENE)HYDRAZIDE), Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasu szczawiowego [Polish], AC1Q5B2T, ZINC16430382, LS-99419, n'1,n'2-bis[(5-nitrofuran-2-yl)methylidene]ethanedihydrazide, Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasu szczawiowego

Molecular Formula: C12H8N6O8Molecular Weight: 364.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CBSWQZXWJOWHDX-ACFHMISVSA-N

96484-13-8
N,n'-bis[(e)-(5-nitrofuran-2-yl)methylideneamino]pentanediamide (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]pentanediamide | CAS Registry Number: 97300-89-5
Synonyms: ST030795, MolPort-002-795-000, ZINC33415764, AKOS003889372, Glutaric acid, bis((5-nitrofurfurylidene)hydrazide), Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasuglutarowego, Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasuglutarowego [Polish], N-[(1E)-2-(5-nitro(2-furyl))-1-azavinyl]-N'-[(1E)-2-(5-nitro(2-furyl))-1-azavi nyl]pentane-1,5-diamide

Molecular Formula: C15H14N6O8Molecular Weight: 406.307060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: COBZZKIKRBOGJE-GONBZBRSSA-N

97300-89-5
N,n'-bis[(e)-(5-nitrofuran-2-yl)methylideneamino]propanediamide (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]propanediamide | CAS Registry Number: 97213-02-0
Synonyms: MALONIC ACID, BIS((5-NITROFURFURYLIDENE)HYDRAZIDE), Propanedioic acid, bis(((5-nitro-2-furanyl)methylene)hydrazide), Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasu malonowego [Polish], ZINC83312070, LS-88794, Bis N'-(5-nitro-2-furfurylideno)-dwuhydrazyd kwasu malonowego

Molecular Formula: C13H10N6O8Molecular Weight: 378.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RWHXFXSLNZQSSM-MKFXEVHTSA-N

97213-02-0
3751 to 3800 of 87051 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 [76] 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company