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CHEMICAL products beginning with : N
5251 to 5300 of 129596 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(2-chlorophenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chlorophenyl)-2-[(E)-methoxyiminomethyl]propanediamide | CAS Registry Number: 339096-44-5
Synonyms: N,N'-bis(2-chlorophenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide, N~1~,N~3~-bis(2-chlorophenyl)-2-[(methoxyimino)methyl]malonamide, HMS574D03, AKOS005102745, 8G-916

Molecular Formula: C17H15Cl2N3O3Molecular Weight: 380.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYKUNSVUWFMPOT-KEBDBYFISA-N

339096-44-5
N,N'-Bis(2-chlorophenyl)-2-[(dimethylamino)methylidene]propanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chlorophenyl)-2-(dimethylaminomethylidene)propanediamide | CAS Registry Number: 339096-43-4
Synonyms: N,N'-bis(2-chlorophenyl)-2-[(dimethylamino)methylidene]propanediamide, N~1~,N~3~-bis(2-chlorophenyl)-2-[(dimethylamino)methylene]malonamide, Bionet1_002039, HMS574B21, KS-00003EA6, ZINC1400399, AKOS005102744, MCULE-7079272313, 8G-914

Molecular Formula: C18H17Cl2N3O2Molecular Weight: 378.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGDGIYMMXZEGOD-UHFFFAOYSA-N

339096-43-4
N,N'-Bis(2-decyl-tetradecyl)-1,7-dibromo-3,4,9,10-perylene diimide, 98%, mixture with isomer - 1G 1g (5 suppliers)
Compound Structure IUPAC Name: 11,22-dibromo-7,18-bis(2-decyltetradecyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 909019-78-9
Synonyms: SCHEMBL12217052, 1,7-Dibromo-N,N'-bis(2-decyltetradecyl)perylene-3,4:9,10-bis(dicarbimide), Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,12-dibromo-2,9-bis(2-decyltetradecyl)-

Molecular Formula: C72H104Br2N2O4Molecular Weight: 1221.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEVQTNFDJJRUEM-UHFFFAOYSA-N

909019-78-9
N,N'-BIS(2-ETHOXYETHYL)-P-XYLENE-A,A'-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[[4-[(2-ethoxyethylamino)methyl]phenyl]methyl]ethanamine | CAS Registry Number: 93144-07-1
Synonyms: EINECS 296-859-6, N,N'-Bis(2-ethoxyethyl)-p-xylene-alpha,alpha'-diamine

Molecular Formula: C16H28N2O2Molecular Weight: 280.405720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXNFRRGZKFZDOU-UHFFFAOYSA-N

93144-07-1
N,N'-BIS(2-ETHYL-1,3-DIOXOLANE)KRYPTOCYANINE (3 suppliers)
Compound Structure IUPAC Name: (4Z)-1-[2-(1,3-dioxolan-2-yl)ethyl]-4-[(E)-3-[1-[2-(1,3-dioxolan-2-yl)ethyl]quinolin-1-ium-4-yl]prop-2-enylidene]quinoline bromide | CAS Registry Number: 106789-30-4
Synonyms: EDKC, N,N'-Bis(2-ethyl-1,3-dioxolane)kryptocyanine, Quinolinium, 1-(2-(1,3-dioxolan-2-yl)ethyl)-4-(3-(1-(2-(1,3-dioxolan-2-yl)ethyl)-4(1H)-quinolinylidene)-1-propenyl)-, bromide

Molecular Formula: C31H33BrN2O4Molecular Weight: 577.508720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDZHYHCSQZPJOB-UHFFFAOYSA-M

106789-30-4
N,N'-BIS(2-ETHYLHEXYL)-3,4,9,10-PERYLENETETRACARBOXYLIC DIIMIDE (7 suppliers)
Compound Structure Synonyms: Plast Orange 8160, SCHEMBL1656835, B4343, N,N'-Bis(2-ethylhexyl)perylene-3,4:9,10-bisdicarbimide, N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide

Molecular Formula: C40H42N2O4Molecular Weight: 614.786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEHOVFLILUDUKQ-UHFFFAOYSA-N

82531-03-1
N,N'-Bis(2-fluorophenyl)propanediamide (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-fluorophenyl)propanediamide | CAS Registry Number: 152167-97-0
Synonyms: N,N'-bis(2-fluorophenyl)propanediamide, N,N'-bis(2-fluorophenyl)malonamide, N,N'-Bis-(2-fluoro-phenyl)-malonamide, Oprea1_116668, Oprea1_658060, MLS001196122, SCHEMBL2010247, CHEMBL1701337, CTK7G7754, HMS2854E04, ZINC3272853, AKOS000115213, MCULE-7797526951, N1,N3-di(2-fluoro-phenyl)-malonamide, NE11800, SMR000558451, EN300-01427, SR-01000111960, SR-01000111960-1

Molecular Formula: C15H12F2N2O2Molecular Weight: 290.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBFCTDUWOLIFKW-UHFFFAOYSA-N

152167-97-0
N,N'-BIS(2-HEPTYL)-ETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-di(heptan-2-yl)ethane-1,2-diamine | CAS Registry Number: 97019-79-9
Synonyms: AIDS060719, N,N'-Bis(2-heptyl)-ethylenediamine, AIDS060567, AIDS-060567, AIDS-060719, N,N'-bis(2-Heptyl)ethylenediamine, CID469909, Ethylenediamine, N,N'-bis(1-methylhexyl)-, 98132-58-2 (DIHYDROCHLORIDE)

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

InChIKey: NLEJUTVEZBSYNE-UHFFFAOYSA-N

97019-79-9
N,N'-BIS(2-HEPTYL)-ETHYLENEDIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(2-naphthalen-1-ylethyl)amino]ethanol | CAS Registry Number: 98132-58-2
Synonyms: 2-{ethyl[2-(naphthalen-1-yl)ethyl]amino}ethanol, NSC59280, AC1Q7CWQ, AC1L6HU8, CTK5D9108, AR-1D7769, NSC-59280, 2-[ethyl(2-naphthalen-1-ylethyl)amino]ethanol, Ethanol,2-[ethyl[2-(1-naphthalenyl)ethyl]amino]-

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUVMQNOCUJYVMJ-UHFFFAOYSA-N

98132-58-2
N,N'-BIS(2-HYDOXYBENZYL)-1-(4-BROMOACETAMIDOBENZYL)-1,2-ETHYLENEDIAMINE-N,N'-DIACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-[4-[(2-bromoacetyl)amino]phenyl]-2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]propyl]-[(2-hydroxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 126926-47-4
Synonyms: Br-Phi-hbed, CID3035500, 1-(4-Bromoacetamidobenzyl)-N,N'-bis(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic acid, N,N'-Bis(2-hydoxybenzyl)-1-(4-bromoacetamidobenzyl)-1,2-ethylenediamine-N,N'-diacetic acid, Glycine, N,N'-(1-((4-((bromoacetyl)amino)phenyl)methyl)-1,2-ethanediyl)bis(N-((2-hydroxyphenyl)methyl)-

Molecular Formula: C29H32BrN3O7Molecular Weight: 614.484280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PJZDMOUUFZCTBD-UHFFFAOYSA-N

126926-47-4
N,N'-BIS(2-HYDROXY-3-PHENOXYPROPYL)ETHYLENEDIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-3-phenoxypropan-2-ol dihydrochloride | CAS Registry Number: 35607-13-7
Synonyms: IF Rom 203, Rom 203, CID198152, LS-122286, N,N'-Di(3-phenoxy-2-hydroxypropyl)ethylenediamine dihydrochloride, N,N'-Bis(2-hydroxy-3-phenoxypropyl)ethylenediamine dihydrochloride, 1,1'-(1,2-Ethanediyldiimino)bis(3-phenoxy-2-propanol), dihydrochloride, 2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis(3-phenoxy-, dihydrochloride

Molecular Formula: C20H30Cl2N2O4Molecular Weight: 433.369200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KNMAVSAGTYIFJF-UHFFFAOYSA-N

35607-13-7
N,N'-BIS(2-HYDROXY-5-(ETHYLENE-SS-CARBOXY)BENZYL)ETHYLENEDIAMINE N,N'-DIACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-[5-(2-carboxyethyl)-2-hydroxyphenyl]-1,4-bis(carboxymethylamino)butyl]-4-hydroxyphenyl]propanoic acid | CAS Registry Number: 143557-99-7
Synonyms: Hbed-CC, Ga-Hbed-CC, CID3036111, N,N'-Bis(2-hydroxy-5-(ethylene-beta-carboxy)benzyl)ethylenediamine N,N'-diacetic acid, Benzenepropanoic acid, 3,3'-(1,2-ethanediylbis(((carboxymethyl)imino)methylene))bis(4-hydroxy-

Molecular Formula: C26H32N2O10Molecular Weight: 532.539680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: DDNZVAQYZBXDOP-UHFFFAOYSA-N

143557-99-7
N,N'-Bis(2-hydroxy-5-phenyl)phenyl-malonamide (2 suppliers)
Compound Structure IUPAC Name: bis[4-[benzyl(methyl)amino]phenyl]methanol | CAS Registry Number: 169797-55-1
Synonyms: AGN-PC-09TBER, bis[4-[benzyl(methyl)amino]phenyl]methanol, 4,4'-Bis(N-methyl-N-benzylamino)benzhydrol

Molecular Formula: C29H30N2OMolecular Weight: 422.561300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBLOCFJQUQOQPD-UHFFFAOYSA-N

169797-55-1
N,N'-BIS(2-HYDROXY-A-METHYLBENZYLIDENE)ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[1-[2-[[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]ethylamino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5464-60-8
Synonyms: Salcomine deriv, NSC15386, AIDS097829, AIDS-097829, CID5354622, RD3-0169, N,N'-bis(salicylidene)methylethylene diamino

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPYXHCWCJHWUOV-VMNXYWKNSA-N

5464-60-8
N,N'-BIS(2-HYDROXY-A-PHENYLBENZYLIDENE)ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 58520-18-6
Synonyms: AC1NTA67, ASMHALVTFNJUDI-QAVVBOBSSA-, N,N'-Bis(2-hydroxy-.alpha.-phenylbenzylidene)ethylenediamine, (6Z)-6-[[2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino]ethylami, N,N inverted exclamation marka-Bis(2-hydroxy-|A-phenylbenzylidene)ethylenediamine, (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one, 2-[(E)-[((E)-2-([(Z)-(2-Hydroxyphenyl)(phenyl)methylidene]amino)ethyl)imino](phenyl)methyl]phenol, InChI=1/C28H24N2O2/c31-25-17-9-7-15-23(25)27(21-11-3-1-4-12-21)29-19-20-30-28(22-13-5-2-6-14-22)24-16-8-10-18-26(24)32/h1-18,31-32H,19-20H2/b29-27+,30-28+

Molecular Formula: C28H24N2O2Molecular Weight: 420.502360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBRWHPUKRTVULN-VRQWBOTBSA-N

58520-18-6
N,N'-BIS(2-HYDROXYBENZYL)ETHYLENEDIAMINE (12 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol | CAS Registry Number: 18653-98-0
Synonyms: Ambcb5233967, NSC18496, CHEBI:539288, MolPort-000-927-730, AIDS018873, AIDS-018873, CID199210, alpha, alpha'-(ethylenediimino)di-o-cresol, N,N'-Bis(2-hydroxybenzyl)ethylenediamine H4 SALEN, 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol, 2-[({2-[(2-hydroxybenzyl)amino]ethyl}amino)methyl]phenol

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MLFXJCXPSODAIS-UHFFFAOYSA-N

18653-98-0
N,N'-Bis(2-hydroxyethyl)-2-nitro-4-phenylenediamine (30 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethylamino)-3-nitroanilino]ethanol | CAS Registry Number: 84041-77-0
Synonyms: EINECS 281-856-4, 2,2'-((2-Nitro-1,4-phenylene)diimino)bisethanol, N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine, Ethanol, 2,2'-((2-nitro-1,4-phenylene)diimino)bis-

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HWQZRURILVPDGN-UHFFFAOYSA-N

84041-77-0
N,N'-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE (1 supplier)
N,N'-BIS(2-HYDROXYETHYL)-N'-ACRYLOYL-1,3-DIAMINOPROPANE (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-[3-(2-hydroxyethylamino)propyl]prop-2-enamide | CAS Registry Number: 131087-49-5
Synonyms: BHAD, CID131338, N,N'-Bis(2-hydroxyethyl)-N'-acryloyl-1,3-diaminopropane, 2-Propenamide, N-(2-hydroxyethyl)-N-(3-((2-hydroxyethyl)amino)propyl)-

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XKBOGDDVHNUOQA-UHFFFAOYSA-N

131087-49-5
N,N'-BIS(2-HYDROXYETHYL)-N,N'-DIMETHYL-N-STEARYL-N'-(2-(STEAROYLOXY)ETHYL)-N,N'-PROPANE-1,3-DIYLDIAMMONIUM S,S'- DIMETHYL DISULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-[3-[2-hydroxyethyl-methyl-(2-octadecanoyloxyethyl)azaniumyl]propyl]-methyl-octadecylazanium;methyl sulfate | CAS Registry Number: 94313-57-2
Synonyms: EINECS 304-955-7, N,N'-Bis(2-hydroxyethyl)-N,N'-dimethyl-N-octadecyl-N'-(2-(stearoyloxy)ethyl)-N,N'-propane-1,3-diyldiammonium S,S'-dimethyl disulphate

Molecular Formula: C49H104N2O12S2Molecular Weight: 977.486260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NRWADUZHDRTIGP-UHFFFAOYSA-L

94313-57-2
N,N'-Bis(2-Hydroxyethyl)-Terephthalamide (13 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide | CAS Registry Number: 18928-62-6
Synonyms: TimTec1_004090, NSC87587, CID87854, EINECS 242-682-4, ZINC01562170, N,N'-Bis(2-hydroxyethyl)terephthaldiamide, Terephthalamide, N,N'-bis(2-hydroxyethyl)-, A0618/0028616

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VNXJRBGZIXAZRZ-UHFFFAOYSA-N

18928-62-6
N,N'-Bis(2-Hydroxyethyl)-Urea (12 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-hydroxyethyl)urea | CAS Registry Number: 15438-70-7
Synonyms: 1,3-Bis(2-hydroxyethyl)urea, Urea, N,N'-bis(2-hydroxyethyl)-, 1,3-Di(beta-hydroxyethyl)urea, Urea, 1,3-bis(2-hydroxyethyl)-, NSC75436, 1,3-Di(.beta.-hydroxyethyl)urea, CID84910, AKI-BBV-00015083, NSC 75436, ZINC01674299, Urea, 1,3-bis(2-hydroxyethyl)- (8CI)

Molecular Formula: C5H12N2O3Molecular Weight: 148.160380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KSYGJAFGQWTAFW-UHFFFAOYSA-N

15438-70-7
N,N'-Bis(2-hydroxyethyl)ethylenediamine (19 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethylamino)ethylamino]ethanol | CAS Registry Number: 4439-20-7
Synonyms: N,N'-Diethanolethylenediamine, N, N'-Diethanolethylenediamine, 268879_ALDRICH, NSC18476, 2,2'-(Ethylenediimino)diethanol, CHEBI:168116, MolPort-002-370-786, AIDS060698, AIDS-060698, CID78179, N,N-Bis(2-hydroxyethyl)ethylenediamine, EINECS 224-656-4, NSC 18476, 2,2'-(1,2-Ethanediyldiimino)bisethanol, Ethanol, 2,2'-(1,2-ethanediyldiimino)bis-, Ethanol, 2,2'-(ethylenediimino)di-, 1,2-Bis(beta-hydroxyethylamino)ethane, 1,2-Bis((2-hydroxyethyl)amino)ethane, 1,2-Bis[(2-hydroxyethyl)amino]ethane, N,N'-Bis(2-Hydroxyethyl) ethylene diamine

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GFIWSSUBVYLTRF-UHFFFAOYSA-N

4439-20-7
N,N'-BIS(2-HYDROXYETHYL)MALONAMIDE (2 suppliers)
N,n'-bis(2-hydroxyethyl)octanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyethyl)octanediamide | CAS Registry Number: 5471-04-5
Synonyms: n,n'-bis(2-hydroxyethyl)octanediamide, NSC27131, AC1L5LBJ, AC1Q5PMG, ZINC4538772, AR-1K1365, NSC-27131

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UTCXRPLHVPTOBE-UHFFFAOYSA-N

5471-04-5
N,N'-Bis(2-hydroxyethyl)oxamide (17 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide | CAS Registry Number: 1871-89-2
Synonyms: N,N-Bis(2-hydroxyethyl)oxamide, N,N'-Oxalylbis(ethanolamine), NSC3646, 409154_ALDRICH, NN'-Bis(2-hydroxyethyl)oxamide, N,N'-Bis-(2-hydroxyethyl)-oxamide, MolPort-002-501-917, CID74638, ZINC01666925, Oxamide, N,N'-bis(2-hydroxyethyl)-, Ethanediamide, N,N'-bis(2-hydroxyethyl)-, FR-1353, AI3-18203, B1718, LT03380452

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FPQJEXTVQZHURJ-UHFFFAOYSA-N

1871-89-2
n,n'-bis(2-hydroxyethyl)pentanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyethyl)pentanediamide | CAS Registry Number: 6265-75-4
Synonyms: NSC33146, AC1Q5PMD, AC1L5R8M, AR-1K1367, NSC-33146

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SOIVKLSUAXFEKI-UHFFFAOYSA-N

6265-75-4
N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine (13 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethylamino)propylamino]ethanol | CAS Registry Number: 10563-27-6
Synonyms: 2,2'-(Propane-1,3-diylbis(azanediyl))diethanol, N,N'-BIS(2-HYDROXYETHYL)PROPANE-1,3-DIAMINE, AC1L99A5, CTK0H4437, MolPort-003-986-199, ANW-60573, AKOS006274581, AG-D-19352, AK-89672, TL8000215, N,N?Bis(2-hydroxyethyl)-1,3-propanediamine, N,N'-Bis(2-hydroxyethyl)-1,3-propanediamine, 2-[3-(2-hydroxyethylamino)propylamino]ethanol, I14-8395, 2,2'-(1,3-propanediyldiimino)bisethanol;2,2'-(Propan-1,3-diyldiimino)diethanol;

Molecular Formula: C7H18N2O2Molecular Weight: 162.230020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XDSBMMZQOKZFQI-UHFFFAOYSA-N

10563-27-6
N,N'-BIS(2-HYDROXYPEROXY-2-METHOXYETHYL)-1,4,5,8-NAPHTHALENETETRACARBOXYLIC DIIMIDE (3 suppliers)
Compound Structure Synonyms: Photo-Fenton reagent, NP-III, CID3036056, N,N'-Bis(2-hydroxyperoxy-2-methoxyethyl)-1,4,5,8-naphthalenetetracarboxylic diimide, 2,7-Bis(2-hydroperoxy-2-methoxyethyl)-benzo(lmn)(3,8)phenanthroline-1,3,6,8(2H,7H)-tetrone, Benzo(lmn)(3,8)phenanthroline-1,3,6,8-(2H,7H)-tetrone, 2,7-bis(2-hydroperoxy-2-methoxyethyl)-

Molecular Formula: C20H18N2O10Molecular Weight: 446.364320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UFXGQUPBYNXNEW-UHFFFAOYSA-N

133503-07-8
N,N'-BIS(2-HYDROXYPHENYL)ETHANEDIAMIDE (12 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyphenyl)oxamide | CAS Registry Number: 19532-73-1
Synonyms: MolPort-002-465-769, ZINC03288004, CID639236, N,N'-bis(2-hydroxyphenyl)ethanediamide, ethanediamide, N,N'-bis(2-hydroxyphenyl)-, EN300-08039, InChI=1/C14H12N2O4/c17-11-7-3-1-5-9(11)15-13(19)14(20)16-10-6-2-4-8-12(10)18/h1-8,17-18H,(H,15,19)(H,16,20

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKLVOJWBZJWSEN-UHFFFAOYSA-N

19532-73-1
N,n'-bis(2-hydroxypropyl)ethanedithioamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxypropyl)ethanedithioamide | CAS Registry Number: 3815-26-7
Synonyms: BRN 2257552, USAF MK-52, N,N'-Bis(2-hydroxypropyl)dithiooxamide, N,N'-Bis(2-hydroxy-1-propyl)-dithiooxamide, OXAMIDE, N,N'-BIS(2-HYDROXYPROPYL)DITHIO-, AC1MHU5L, CTK8I5099, LS-99503, N,N'-bis(2-hydroxypropyl)ethanedithioamide

Molecular Formula: C8H16N2O2S2Molecular Weight: 236.354840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XVQIVQIHTLUPHO-UHFFFAOYSA-N

3815-26-7
N,N'-BIS(2-MERCAPTOBENZOYL)HYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)methyl]-1,4-dimethylbenzene | CAS Registry Number: 292615-41-9
Synonyms: 1,1'-methanediylbis(2,5-dimethylbenzene), 29050-59-7, NSC121798, AC1Q2AJX, AC1L5H3W, CTK4G2640, KST-1B2764, AR-1B4822, AG-J-86157, NSC-121798, 2-[(2,5-dimethylphenyl)methyl]-1,4-dimethylbenzene, Benzene,2-[(2,5-dimethylphenyl)methyl]-1,4-dimethyl-, Benzene,1,1'-methylenebis[2,5-dimethyl- (9CI); Methane, di-2,5-xylyl- (6CI,7CI,8CI);2,2',5,5'-Tetramethyldiphenylmethane; Bis(2,5-dimethylphenyl)methane; NSC121798

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPPLRVAZKNMRHK-UHFFFAOYSA-N

292615-41-9
N,N'-BIS(2-METHOXY-PHENYL)-MALONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methoxyphenyl)propanediamide | CAS Registry Number: 7056-72-6
Synonyms: Enamine_005074, Oprea1_637519, Oprea1_644341, MLS001198280, MolPort-002-045-077, ZINC00052535, HMS1408G14, CID685575, N,N'-bis(2-methoxyphenyl)malonamide, IDI1_007661, SMR000559150, A1973/0083008

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJWNNDDRRUKOFZ-UHFFFAOYSA-N

7056-72-6
N,n'-bis(2-methoxyethyl)ethanedithioamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methoxyethyl)ethanedithioamide | CAS Registry Number: 25411-96-5
Synonyms: BRN 2445664, USAF PD-73, N,N'-Bis(2-methoxyethyl)dithiooxamide, N,N'-bis(2-methoxyethyl)ethanedithioamide, OXAMIDE, N,N'-BIS(2-METHOXYETHYL)DITHIO-, AC1MHURT, AGN-PC-0KO6AJ, ZINC02013480, LS-99504, ST4117819, A3811/0161746

Molecular Formula: C8H16N2O2S2Molecular Weight: 236.354840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQNFYFONNMFOPH-UHFFFAOYSA-N

25411-96-5
N,N'-BIS(2-METHOXYPHENYL)GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-methoxyphenyl)guanidine | CAS Registry Number: 6268-03-7
Synonyms: Di-o-anisylguanidine, NSC37143, N,N'-Bis(2-methoxyphenyl)guanidine, CHEBI:228524, NSC 37143, CID22648, BRN 3387288, N,N'-Bis-(2-methoxy-phenyl)-guanidine, LS-73277, GUANIDINE, N,N'-BIS(2-METHOXYPHENYL)-, 3-13-00-00812 (Beilstein Handbook Reference)

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUWFNJNGGZUBSG-UHFFFAOYSA-N

6268-03-7
N,N'-BIS(2-METHYL-2-BUTYL)-ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylbutan-2-yl)ethane-1,2-diamine | CAS Registry Number: 4550-58-7
Synonyms: N,N'-Bis(2-methyl-2-butyl)-ethylenediamine, n,n'-bis(1,1-dimethylpropyl)ethane-1,2-diamine, 1,2-Ethylenediamine, N,N'-bis(1,1-dimethylpropyl)-, AC1LAK5S, AC1Q2RYF, AR-1K1103, N,N'-Bis(2-methyl-2-butyl)ethylenediamine, N,N'-bis(2-methylbutan-2-yl)ethane-1,2-diamine

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYOJXUUSHHHEHC-UHFFFAOYSA-N

4550-58-7
N,n'-bis(2-methyl-2-propanyl)-6-(methylsulfanyl)-1,3,5-triazine-2 ,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-ditert-butyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5498-16-8
Synonyms: N,N'-di-tert-butyl-6-methylthiol-s-triazine-2,4-diamine, N,N'-di-tert-butyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine, SCHEMBL8061638, CHEBI:51083, 2-(Methylthio)-4,6-bis(tert-butylamino)-1,3,5-triazine

Molecular Formula: C12H23N5SMolecular Weight: 269.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VONUTDHPPXOPTC-UHFFFAOYSA-N

5498-16-8
N,N'-BIS(2-METHYLCYCLOHEXYLIDENE)DIAMINOGUANIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: (E)-[amino-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]methylidene]-[(Z)-(2-methylcyclohexylidene)amino]azanium chloride | CAS Registry Number: 35957-59-6
Synonyms: CID9570547, LS-52147, N,N'-Bis(2-methylcyclohexylidene)diaminoguanidine hydrochloride, Bis(2-methylcyclohexylidene)carbonimidic dihydrazide hydrochloride, CARBONIMIDIC DIHYDRAZIDE, BIS(2-METHYLCYCLOHEXYLIDENE)-, MONOHYDROCHLORIDE

Molecular Formula: C15H28ClN5Molecular Weight: 313.869320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LABCHLNRLHWDSU-UEDAPAAGSA-N

35957-59-6
N,N'-Bis(2-methylphenyl)-N,N'-bis(6-tert-butyldibenzofuran-4-yl)pyrene-3,8-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N,6-N-bis(6-tert-butyldibenzofuran-4-yl)-1-N,6-N-bis(2-methylphenyl)pyrene-1,6-diamine | CAS Registry Number: 1438391-43-5
Synonyms: 1,6-Pyrenediamine, N1,N6-bis[6-(1,1-dimethylethyl)-4-dibenzofuranyl]-N1,N6-bis(2-methylphenyl)-, SCHEMBL16216575

Molecular Formula: C62H52N2O2Molecular Weight: 857.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSUVCBCJUBCZIF-UHFFFAOYSA-N

1438391-43-5
N,n'-bis(2-methylphenyl)ethane-1,2-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 475578-14-4
Synonyms: AGN-PC-09TY9D, AS1012, N1,N2-di-o-tolylethane-1,2-diamine hydrochloride, N,N'-bis(2-methylphenyl)ethane-1,2-diamine;dihydrochloride, 1,2-Ethanediamine, N,N'-bis(2-methylphenyl)-, dihydrochloride, 1,2-Ethanediamine, N1,N2-bis(2-methylphenyl)-, hydrochloride

Molecular Formula: C16H22Cl2N2Molecular Weight: 313.265280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SCDHXEKNGCSNAA-UHFFFAOYSA-N

475578-14-4
N,n'-bis(2-methylphenyl)ethane-1,2-diimine (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)ethane-1,2-diimine | CAS Registry Number: 51479-97-1
Synonyms: AP-372/40702788, Benzenamine, N,N'-1,2-ethanediylidenebis[2-methyl-, N-(2-methylphenyl)-N-{2-[(2-methylphenyl)imino]ethylidene}amine, ZINC02182710, ChemDiv3_009390, AC1LB55S, AGN-PC-0JT656, SCHEMBL239325, N,N'-Di-o-tolylglyoxaldiimine, MolPort-002-843-799, MolPort-019-727-570, HMS1499K18, 1,2-bis(2-methylphenylimino)ethan, 1,2-bis(2-methylphenylimino)ethane, 1,2-bis (2methylphenylimino) ethan, AS1009, 1,2-bis(2-methylphenyl-imino)ethane, 1,2-bis (2-methylphenylimino) ethan, AKOS001502565, 1,2-bis (2-methylphenylimino) ethane

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNQDRIBUHNACIY-UHFFFAOYSA-N

51479-97-1
N,N'-BIS(2-METHYLPHENYL)THIOUREA (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methylphenyl)thiourea | CAS Registry Number: 50322-92-4
Synonyms: N,N'-Di-o-tolylthiourea, 1,3-Di-o-tolyl-2-thiourea, Di-o-tolylthiourea, Di-o-toluylthiourea, 1,3-Di(o-tolyl)thiourea, 2,2'-Dimethylthiocarbanilide, 1,3-Di-o-tolylthiourea, 1,3-Bis(o-tolyl)thiourea, 137-97-3, USAF EK-1651, 1,3-bis(2-methylphenyl)thiourea, N,N'-Bis(2-methylphenyl)thiourea, EINECS 205-309-6, Urea, 1,3-bis(o-tolyl)-2-thio-, 1,3-Di-o-tolylthiomocovina [Czech], NSC 119321, Thiourea, N,N'-bis(2-methylphenyl)-, sym-Di-o-tolylthiourea, CARBANILIDE, 2,2'-DIMETHYLTHIO-, AI3-03718

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KWPNNZKRAQDVPZ-UHFFFAOYSA-N

50322-92-4
N,N'-BIS(2-NITRO-PHENYL)-MALONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-nitrophenyl)propanediamide | CAS Registry Number: 96331-35-0
Synonyms: MLS001174633, MolPort-002-463-812, ZINC03885946, CID3819304, SMR000588610, PB-90010563

Molecular Formula: C15H12N4O6Molecular Weight: 344.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AESMHZVRTXLXHT-UHFFFAOYSA-N

96331-35-0
N,N'-bis(2-nitrophenyl)-1,4-butanediamine (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-nitrophenyl)butane-1,4-diamine | CAS Registry Number: 93250-37-4
Synonyms: SCHEMBL6200169, n,n'-bis(2-nitrophenyl)-1,4-butanediamine

Molecular Formula: C16H18N4O4Molecular Weight: 330.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUCNHMMAIUUVFJ-UHFFFAOYSA-N

93250-37-4
n,n'-bis(2-nitrophenyl)benzene-1,2-dicarboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-bis(2-nitrophenyl)benzene-1,2-dicarboxamide | CAS Registry Number: 7460-29-9
Synonyms: NSC58499, AC1L6H23, ZINC4727084, NSC-58499, AKOS003789114, OR336378, 1-N,2-N-bis(2-nitrophenyl)benzene-1,2-dicarboxamide, N,N'-BIS(2-NITROPHENYL)BENZENE-1,2-DICARBOXAMIDE

Molecular Formula: C20H14N4O6Molecular Weight: 406.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ICOWYAZICSBHRQ-UHFFFAOYSA-N

7460-29-9
N,N'-BIS(2-PENTYL)-ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(pentan-2-yl)ethane-1,2-diamine | CAS Registry Number: 88829-02-1
Synonyms: AIDS060560, N,N'-Bis(2-pentyl)-ethylenediamine, AIDS060710, AIDS-060560, AIDS-060710, CID42677, N,N'-Bis(2-pentyl)ethylenediamine, Ethylenediamine, N,N'-bis(1-methylbutyl)-

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MEDKKMLZDPVMCW-UHFFFAOYSA-N

88829-02-1
n,n'-bis(2-phenylethyl)benzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-phenylethyl)benzene-1,4-diamine | CAS Registry Number: 13663-50-8
Synonyms: NSC156768, AC1L6FXY, AC1Q1HG5, SCHEMBL11653014, NSC-156768, 1-N,4-N-diphenethylbenzene-1,4-diamine, OR215826

Molecular Formula: C22H24N2Molecular Weight: 316.448 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKPSGJFYYYJDBU-UHFFFAOYSA-N

13663-50-8
N,N'-BIS(2-PHENYLETHYL)ETHANEDIAMIDE (1 supplier)
N,n'-bis(2-phenylethyl)thieno[3,2-d]pyrimidine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-bis(2-phenylethyl)thieno[3,2-d]pyrimidine-2,4-diamine | CAS Registry Number: 16234-63-2
Synonyms: n2,n4-bis(2-phenylethyl)-thieno[3,2-d]pyrimidine-2,4-diamine

Molecular Formula: C22H22N4SMolecular Weight: 374.506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSRFPDZNORIDLL-UHFFFAOYSA-N

16234-63-2
N,n'-bis(2-phenylphenyl)oxamide (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-phenylphenyl)oxamide | CAS Registry Number: 21022-17-3
Synonyms: MLS000758528, NSC338042, AC1L7EA4, CHEMBL1483151, N,N'-bis(2-phenylphenyl)oxamide, HMS2886N13, ZINC01577889, NSC-338042, SMR000528961

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKRWRNVGVPSVLA-UHFFFAOYSA-N

21022-17-3
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