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CHEMICAL products beginning with : N
5301 to 5350 of 82338 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(4-hydroxybutyl)nitrous Amide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-hydroxybutyl)nitrous amide | CAS Registry Number: 25413-74-5
Synonyms: N,N-Di(4-hydroxybutyl)nitrosamine, N,N-Bis(4-hydroxybutyl)nitrosamine, 1-Butanol, 4,4'-(nitrosimino)bis-, 1-BUTANOL, 4,4'-NITROSIMINODI-, AGN-PC-0JKMV2, AC1L1OR2, UNII-35LE58A79A, 35LE58A79A, N,N-bis(4-hydroxybutyl)nitrous amide, 1-Butanol, 4,4'-(nitrosoimino)bis-, LS-46588

Molecular Formula: C8H18N2O3Molecular Weight: 190.240120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPPBLDOPYFQRQU-UHFFFAOYSA-N

25413-74-5
N,N-BIS(4-HYDROXYPHENYL)-P-PHENYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-hydroxyanilino)anilino]phenol | CAS Registry Number: 94209-20-8
Synonyms: 4,4'-(p-Phenylenediimino)diphenol, Phenol, 4,4'-(p-phenylenediimino)di-, N,N'-Bis(4-hydroxyphenyl)-p-phenylenediamine, LS-105053

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YFJMEBYJCJMELS-UHFFFAOYSA-N

94209-20-8
N,N-BIS(4-METHOXYACRIDIN-9-YL)OCTANE-1,8-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methoxyacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 64955-57-3
Synonyms: NSC260612, CID99663, 1,8-Octanediamine, N,N'-bis(4-methoxy-9-acridinyl)-, N,N'-Bis(4-methoxy-9-acridinyl)-1,8-octanediamine

Molecular Formula: C36H38N4O2Molecular Weight: 558.712520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OEBWTKDJTNTSEZ-UHFFFAOYSA-N

64955-57-3
N,N-Bis(4-methoxybenzyl)amine (20 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine | CAS Registry Number: 17061-62-0
Synonyms: Bis(4-methoxybenzyl)amine, Bis-(4-methoxy-benzyl)-amine, N,N-bis(4-methoxybenzyl)amine, bis[(4-methoxyphenyl)methyl]amine, AC1LENHS, PubChem23909, BAS 04881700, Maybridge1_007781, SureCN121529, Oprea1_126777, Bis-(4-methoxybenzyl)-amine, KSC495E4N, N,N-di(4-methoxybenzyl)amine, CTK3J5246, HMS563J15, MolPort-000-942-827, ANW-73943, STK195058, AKOS000232836, AG-J-51081

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBKPDEWGANZHJO-UHFFFAOYSA-N

17061-62-0
N,N-BIS(4-METHYL-PYRIDIN-2-YL)-2-BUTYL-2-ETHYLPROPANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-butyl-2-ethyl-N,N'-bis(4-methylpyridin-2-yl)propanediamide | CAS Registry Number: 42331-70-4
Synonyms: BRN 0452366, CID3039135, LS-119700, 5-22-09-00331 (Beilstein Handbook Reference), N,N'-Bis(4-methyl-2-pyridinyl)-2-butyl-2-ethylpropanediamide, Propanediamide, N,N'-bis(4-methyl-2-pyridinyl)-2-butyl-2-ethyl-

Molecular Formula: C21H28N4O2Molecular Weight: 368.472620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIZMBIBFEFWXKH-UHFFFAOYSA-N

42331-70-4
N,N-Bis(4-methylbenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1353954-60-5
Synonyms: KB-48050, bis(4-methylbenzyl)piperidin-4-ylmethylamine hydrochloride, Bis-(4-methyl-benzyl)-piperidin-4-ylmethyl-amine hydrochloride

Molecular Formula: C22H31ClN2Molecular Weight: 358.947940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMMSYGAICYXAM-UHFFFAOYSA-N

1353954-60-5
N,N-Bis(4-methylbenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1353954-52-5
Synonyms: KB-48051, bis(4-methylbenzyl)pyrrolidin-2-ylmethylamine hydrochloride, Bis-(4-methyl-benzyl)-pyrrolidin-2-ylmethyl-amine hydrochloride

Molecular Formula: C21H29ClN2Molecular Weight: 344.921360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLVAUZUPSXYZQH-UHFFFAOYSA-N

1353954-52-5
N,N-Bis(4-methylbenzyl)pyrrolidin-3-amine hydrochloride (3 suppliers)
N,N-BIS(4-METHYLPHENYL)-1-METHYLSULFANYL-METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: methyl N,N'-bis(4-methylphenyl)carbamimidothioate | CAS Registry Number: 5480-19-3
Synonyms: CBMicro_021964, Ambcb5480193, MolPort-002-152-751, ZINC04344260, ZINC13465889, CID2818277, BIM-0021862.P001

Molecular Formula: C16H18N2SMolecular Weight: 270.392520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NECQHGLWUJKDAR-UHFFFAOYSA-N

5480-19-3
N,N-BIS(4-METHYLPHENYL)-2,2-DIPHENYL-ETHANIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 4172-75-2
Synonyms: NSC22532, CID229112

Molecular Formula: C28H26N2Molecular Weight: 390.519440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLPFFMDDHHZJOP-UHFFFAOYSA-N

4172-75-2
N,N-bis(4-methylphenyl)-4-(2-phenylethenyl)Benzenamine (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 89114-75-0
Synonyms: Benzenamine, N,N-bis(4-methylphenyl)-4-(2-phenylethenyl)-, ACMC-20lhy0, SureCN237049, CTK3A1133, N,N-BIS(4-METHYLPHENYL)-4-(2-PHENYLETHENYL)BENZENAMINE

Molecular Formula: C28H25NMolecular Weight: 375.504800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMTFQLKKBBWGAH-UHFFFAOYSA-N

89114-75-0
N,N-BIS(4-NITROPHENYL)BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-nitrophenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 34062-84-5
Synonyms: Ambcb5211900, Oprea1_873477, NSC75042, MolPort-002-136-092, CID252808, ZINC04420537, Terephthalanilide, 4',4''-dinitro-, EU-0084234

Molecular Formula: C20H14N4O6Molecular Weight: 406.348360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LYTXPHIIIZQKMO-UHFFFAOYSA-N

34062-84-5
N,N-bis(4-nitrophenyl)ethane-1,2-diamine (3 suppliers)5431-36-7
N,N-BIS(4-NITROPHENYL)PIPERAZINE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-nitrophenyl)piperazine-1,4-dicarboxamide | CAS Registry Number: 6277-06-1
Synonyms: NSC35928, CID235002

Molecular Formula: C18H18N6O6Molecular Weight: 414.372120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMOFNYKBBDWGEE-UHFFFAOYSA-N

6277-06-1
N,N-BIS(4-PIVALOYLBENZYL)METHYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[[[4-(2,2-dimethylpropanoyl)phenyl]methyl-methylamino]methyl]phenyl]-2,2-dimethylpropan-1-one;hydrochloride | CAS Registry Number: 58101-75-0
Synonyms: N,N-Bis(4-pivaloylbenzyl)methylamine hydrochloride

Molecular Formula: C25H34ClNO2Molecular Weight: 415.995960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUZKGRRRNBXHML-UHFFFAOYSA-N

58101-75-0
N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt (16 suppliers)
Compound Structure IUPAC Name: disodium;4-[3,5-dimethyl-N-(4-sulfonatobutyl)anilino]butane-1-sulfonate | CAS Registry Number: 209518-16-1
Synonyms: Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate), SCHEMBL4739669, MolPort-023-221-931, AKOS015888310, AKOS024465131, CB-1157, AK163710, N,N-Bis -3,5-dimethylanilinedisodiumsalt, ST24049246, V1302, I01-10248

Molecular Formula: C16H25NNa2O6S2Molecular Weight: 437.482339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SXHBILQYQWZSIW-UHFFFAOYSA-L

209518-16-1
N,N-bis(4-sulfobutyl)-3-methylaniline,disodium salt (17 suppliers)
Compound Structure IUPAC Name: disodium;4-[3-methyl-N-(4-sulfonatobutyl)anilino]butane-1-sulfonate | CAS Registry Number: 127544-88-1
Synonyms: MolPort-016-580-279, AKOS016009599, AK111403, FT-0660585, N,N-Bis(4-sulfobutyl)-3-methylaniline,disodium, Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate)

Molecular Formula: C15H23NNa2O6S2Molecular Weight: 423.455759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPXDJGUFSPAFJZ-UHFFFAOYSA-L

127544-88-1
N,N-bis(4-sulfobutyl)-3-methylaniline,disodium salt (TODB) (1 supplier)
N,N-BIS(5-CHLORO-2-METHYL-PHENYL)-4-HYDROXY-BENZENE-1,3-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(5-chloro-2-methylphenyl)-4-hydroxybenzene-1,3-dicarboxamide | CAS Registry Number: 29114-44-1
Synonyms: CID207057, 5',5''-Dichloro-4-hydroxy-o-isophthalotoluidide, LS-85251, o-Isophthalotoluidide, 5',5''-dichloro-4-hydroxy-

Molecular Formula: C22H18Cl2N2O3Molecular Weight: 429.295920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KFTMGXVFMUSIEW-UHFFFAOYSA-N

29114-44-1
N,N-BIS(5-CHLORO-2-METHYLPHENYL)-2-BUTYL-2-ETHYLPROPANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-butyl-N,N'-bis(5-chloro-2-methylphenyl)-2-ethylpropanediamide | CAS Registry Number: 42383-77-7
Synonyms: BRN 2790718, CID3039153, LS-119686, N,N'-Bis(5-chloro-2-methylphenyl)-2-butyl-2-ethylpropanediamide, Propanediamide, N,N'-bis(5-chloro-2-methylphenyl)-2-butyl-2-ethyl-

Molecular Formula: C23H28Cl2N2O2Molecular Weight: 435.386620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPVDNQXETZEYTK-UHFFFAOYSA-N

42383-77-7
N,N-BIS(5-METHYL-4,5-DIHYDRO-1,3-THIAZOL-2-YL)ETHANE-1,2-DIAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 111915-70-9
Synonyms: CID3086768, LS-65346, N,N'-Bis(4,5-dihydro-5-methyl-2-thiazolyl)-1,2-ethanediamine dihydrochloride, N,N'-Bis(5-methyl-delta(sup 2)-thiazolin-2-yl)ethylenediamine dihydrochloride, 1,2-Ethanediamine, N,N'-bis(4,5-dihydro-5-methyl-2-thiazolyl)-, dihydrochloride

Molecular Formula: C10H20Cl2N4S2Molecular Weight: 331.328600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FZZYRLGZJJTFIM-UHFFFAOYSA-N

111915-70-9
N,N-bis(5-methylpyridin-2-yl)phthalazine-1,4-diimine (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(5-methylpyridin-2-yl)phthalazine-1,4-diamine | CAS Registry Number: 85182-24-7
Synonyms: AC1O4SS8, NSC354958, NSC-354958, 1-N,4-N-bis(5-methylpyridin-2-yl)phthalazine-1,4-diamine

Molecular Formula: C20H18N6Molecular Weight: 342.397120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CBTJRVOLBJJBLS-UHFFFAOYSA-N

85182-24-7
N,N-BIS(6-(9-ACRIDINYLAMINO)HEXYL)PENTANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[6-(acridin-9-ylamino)hexyl]pentanediamide | CAS Registry Number: 98502-84-2
Synonyms: CID150487, N,N'-Bis(6-(9-acridinylamino)hexyl)pentanediamide, Pentanediamide, N,N'-bis(6-(9-acridinylamino)hexyl)-

Molecular Formula: C43H50N6O2Molecular Weight: 682.896100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XSGVJIDHKKPEFP-UHFFFAOYSA-N

98502-84-2
N,N-BIS(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)HEXANE-1,6-DIAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(6-chloro-2-methoxyacridin-9-yl)hexane-1,6-diamine dihydrochloride | CAS Registry Number: 75340-78-2
Synonyms: CID153635, N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,6-hexanediamine dihydrochloride, 1,6-Hexanediamine, N,N'-bis(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride

Molecular Formula: C34H34Cl4N4O2Molecular Weight: 672.471360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DXFICPCOWARXFK-UHFFFAOYSA-N

75340-78-2
N,N-BIS(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)OCTANE-1,8-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(6-chloro-2-methoxyacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 67047-12-5
Synonyms: CHEBI:244600, NSC276377, CID321882, N,N'-Bis-(6-chloro-2-methoxy-acridin-9-yl)-octane-1,8-diamine, 6-chloro-N-(8-(6-chloro-2-methoxyacridin-9-ylamino)octyl)-2-methoxyacridin-9-amine

Molecular Formula: C36H36Cl2N4O2Molecular Weight: 627.602640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJKQWFZYJDFYFP-UHFFFAOYSA-N

67047-12-5
N,N-Bis(6-methylpyridin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(6-methylpyridin-2-yl)acetamide | CAS Registry Number: 342653-92-3
Synonyms: MolPort-035-686-355, AKOS022189409, AK149839, AJ-140310

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWVGJHZYFZZGQH-UHFFFAOYSA-N

342653-92-3
N,N-BIS(9H-XANTHEN-9-YL)HEXANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(9H-xanthen-9-yl)hexanediamide | CAS Registry Number: 6265-27-6
Synonyms: NSC31082, CID233021

Molecular Formula: C32H28N2O4Molecular Weight: 504.575720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLXULYSUBJNXQA-UHFFFAOYSA-N

6265-27-6
N,N-BIS(A-IODOACETYL)-2,2'-DITHIOBIS(ETHYLAMINE) (7 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-[2-[2-[(2-iodoacetyl)amino]ethyldisulfanyl]ethyl]acetamide | CAS Registry Number: 80214-56-8
Synonyms: BIDBE, CID133413, N,N-Bis(alpha-iodoacetyl)-2,2'-dithiobis(ethylamine), Acetamide, N,N'-(dithiodi-2,1-ethanediyl)bis(2-iodo-

Molecular Formula: C8H14I2N2O2S2Molecular Weight: 488.147900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STPVSTIWFFFMMN-UHFFFAOYSA-N

80214-56-8
N,N-BIS(ACETOXYMETHYL)-5,5-DIPHENYLHYDANTOIN (4 suppliers)
Compound Structure IUPAC Name: [3-(acetyloxymethyl)-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]methyl acetate | CAS Registry Number: 27506-80-5
Synonyms: NSC197054, CID213996, LS-76006, N,N'-Bis(acetoxymethyl)-5,5-diphenylhydantoin, 1,3-Bis(hydroxymethyl)-5,5-diphenylhydantoin diacetate (ester), 2,4-Imidazolidinedione, 1,3-bis(acetoxymethyl)-5,5-diphenyl-, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-diphenyl-, diacetate (ester)

Molecular Formula: C21H20N2O6Molecular Weight: 396.393300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQFJQENRDDSDQY-UHFFFAOYSA-N

27506-80-5
N,N-BIS(AZEPAN-1-YL)-3,9-DIOXO-2,4,8,10-TETRAOXA-3L^C17H34N4O6P2,9L^C17H34N4O6P2-DIPHOSPHASPIRO[5.5]UNDECANE-3,9-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-N,9-N-bis(azepan-1-yl)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine | CAS Registry Number: 19379-24-9
Synonyms: NSC86726, CID258061

Molecular Formula: C17H34N4O6P2Molecular Weight: 452.422582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CMXGJXZINZNWOZ-UHFFFAOYSA-N

19379-24-9
N,N-BIS(AZIRIDIN-1-YLMETHYL)ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(aziridin-1-ylmethyl)ethanamine | CAS Registry Number: 3974-85-4
Synonyms: CID145716, 1,1'-((Ethylimino)dimethylene)bisaziridine, Aziridine, 1,1'-((ethylimino)dimethylene)bis-

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IASXLZOCNWJNFG-UHFFFAOYSA-N

3974-85-4
N,N-BIS(BENZHYDRYLIDENEAMINO)-N,N-DIPHENYL-BUTANE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(benzhydrylideneamino)-N,N'-diphenylbutane-1,4-diamine | CAS Registry Number: 21123-36-4
Synonyms: NSC123353, CID276109

Molecular Formula: C42H38N4Molecular Weight: 598.777920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTQOEHUFBIPXQV-UHFFFAOYSA-N

21123-36-4
N,N-BIS(BENZO[1,3]DIOXOL-5-YLMETHYL)-2-(PIPERIDIN-1-YL)ETHANAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-piperidin-1-ylethanamine dihydrochloride | CAS Registry Number: 102071-26-1
Synonyms: CID3064304, LS-115297, 1-(2-(Dipiperonylamino)ethyl)piperidine dihydrochloride, Piperidine, 1-(2-(dipiperonylamino)ethyl)-, dihydrochloride

Molecular Formula: C23H30Cl2N2O4Molecular Weight: 469.401300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBIBFQHCQCVQSK-UHFFFAOYSA-N

102071-26-1
N,N-BIS(BENZO[1,3]DIOXOL-5-YLMETHYLIDENEAMINO)OXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1,3-benzodioxol-5-ylmethylideneamino)oxamide | CAS Registry Number: 7153-75-5
Synonyms: CBDivE_015190, NSC56211, CID244885

Molecular Formula: C18H14N4O6Molecular Weight: 382.326960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RQETWKWXXXICOJ-UHFFFAOYSA-N

7153-75-5
N,N-BIS(BENZOYLOXY)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: [[(2S,3S)-3-(benzoyloxycarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carbonyl]amino] benzoate | CAS Registry Number: 6341-51-1
Synonyms: NSC46716, AIDS124721, AIDS-124721, CID240497, N,N-Bis(benzoyloxy)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Molecular Formula: C23H20N2O6Molecular Weight: 420.414700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GHODQHWTFMVZTK-BTRQGYIVSA-N

6341-51-1
N,N-BIS(BENZYL)ETHYLENEDIAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine hydrochloride | CAS Registry Number: 63674-12-4
Synonyms: EINECS 264-406-1, CID3017448, N,N'-Bis(benzyl)ethylenediamine hydrochloride, SR-01000638662-1

Molecular Formula: C16H21ClN2Molecular Weight: 276.804340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GGEOPBCYUOTKQX-UHFFFAOYSA-N

63674-12-4
N,N-Bis(boc)-4-iodopyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-iodopyrimidin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1538583-11-7
Synonyms: N,N-BIS(BOC)-4-IODOPYRIMIDIN-2-AMINE, AKOS027252211, AK200825, 2-[Bis(tert-butoxycarbonyl)amino]-4-iodopyrimidine

Molecular Formula: C14H20IN3O4Molecular Weight: 421.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKXHQHGKKZAUAM-UHFFFAOYSA-N

1538583-11-7
N,N-Bis(BOC)-5-chloro-4-methyl-2-nitroaniline (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(5-chloro-4-methyl-2-nitrophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1820640-19-4
Synonyms: N,N-BIS(BOC)-5-CHLORO-4-METHYL-2-NITROANILINE, C17H23ClN2O6, KM3599, ZINC95494807, Y2955

Molecular Formula: C17H23ClN2O6Molecular Weight: 386.829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFKWKAWFIVGZFY-UHFFFAOYSA-N

1820640-19-4
N,N-Bis(bromomethyl)-3-fluoranthenamine (1 supplier)
N,N-BIS(CARBOXYMETHYL)-GLYCINE TRIAMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: azane; 2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 32685-17-9
Synonyms: CID61915, Glycine, N,N-bis(carboxymethyl)-, triammonium salt

Molecular Formula: C6H18N4O6Molecular Weight: 242.230320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DXGKKTKNDBFWLL-UHFFFAOYSA-N

32685-17-9
N,N-BIS(CARBOXYMETHYL)-L-GLUTAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]pentanedioic acid | CAS Registry Number: 58976-65-1
Synonyms: NSC42361, EINECS 261-530-8, CID100909, N,N-Bis(carboxymethyl)-L-glutamic acid

Molecular Formula: C9H13NO8Molecular Weight: 263.201420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VCVKIIDXVWEWSZ-UHFFFAOYSA-N

58976-65-1
N,N-BIS(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUM SALT (14 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[bis(2-oxido-2-oxoethyl)amino]pentanedioate | CAS Registry Number: 51981-21-6
Synonyms: EINECS 257-573-7, CID11508569, Tetrasodium N,N-bis(carboxylatomethyl)-L-glutamate, Tetrasodium 2-(bis(carboxylatomethyl)amino)pentanedioate

Molecular Formula: C9H9NNa4O8Molecular Weight: 351.128740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UZVUJVFQFNHRSY-UHFFFAOYSA-J

51981-21-6
N,N-BIS(CARBOXYMETHYL)GLYCINE LEAD(II) SALT (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate; lead(2+) | CAS Registry Number: 79849-02-8
Synonyms: HSDB 1303, LEAD (2+) NTA, CID40622, N,N-Bis(carboxymethyl)glycine lead(2+) salt (1:1), Glycine, N,N-bis(carboxymethyl)-, lead(2+) salt (1:1), Plumbate(1-), (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')-, hydrogen, (T-4)-, 53113-59-0

Molecular Formula: C6H7NO6PbMolecular Weight: 396.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HOUDIAKCTRMSHT-UHFFFAOYSA-L

79849-02-8
N,N-Bis(carboxymethyl)glycine manganese(2+) salt (1 supplier)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid;manganese(2+) | CAS Registry Number: 36711-58-7
Synonyms: Glycine, N,N-bis(carboxymethyl)-, manganese salt, AC1L1W81, 2-[bis(carboxymethyl)amino]acetic acid; manganese(2+), Glycine, N,N-bis(carboxymethyl)-, manganese(2+) salt

Molecular Formula: C6H9MnNO6+2Molecular Weight: 246.076805 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JNLFGWGGZPVBIK-UHFFFAOYSA-N

36711-58-7
N,N-Bis(carboxymethyl)glycine, compound with 2-aminoethanol (1:3) (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 94134-01-7
Synonyms: CTK3I7183, EINECS 302-766-4

Molecular Formula: C12H30N4O9Molecular Weight: 374.388000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: FUYYLSRRKSTFPO-UHFFFAOYSA-N

94134-01-7
N,N-BIS(CARBOXYMETHYL)GLYCINE,COMPOUND WITH DIETHYLAMINE (1:2) (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid; N-ethylethanamine | CAS Registry Number: 80228-92-8
Synonyms: EINECS 279-429-2, N,N-Bis(carboxymethyl)glycine, compound with diethylamine (1:2)

Molecular Formula: C14H31N3O6Molecular Weight: 337.412440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MZMMBIWGZZXJFD-UHFFFAOYSA-N

80228-92-8
N,N-BIS(CHLORO-METHYLSULFANYL-METHYLIDENE)OXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[[chloro(methylsulfanyl)methylidene]amino]-2-oxoacetyl]-1-methylsulfanylmethanimidoyl chloride | CAS Registry Number: 68822-93-5
Synonyms: NSC329714, CID332552

Molecular Formula: C6H6Cl2N2O2S2Molecular Weight: 273.160040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLCIFVGKSQWKAQ-UHFFFAOYSA-N

68822-93-5
N,N-BIS(CHLOROETHYL)AMINOBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 157757-70-5
Synonyms: N,N-Bis(chloroethyl)aminobenzoic acid, CID197357, LS-22659, 3-((3-(Bis(2-chloroethyl)amino)benzoyl)oxy)-, (3beta)-17a-aza-D-homoandrost-5-en-17-one, (3-beta)-3-((3-(Bis(2-chloroethyl)amino)benzoyl)oxy)-17a-aza-D-homoandrostan-5-en-17-one, 17a-Aza-D-homoandrostan-5-en-17-one, 3-((3-(bis(2-chloroethyl)amino)benzoyl)oxy)-, (3-beta)-

Molecular Formula: C30H40Cl2N2O3Molecular Weight: 547.556200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJDMPPFMRIBYTR-HURDLCFYSA-N

157757-70-5
N,N-BIS(CHLOROMETHYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(chloromethyl)acetamide | CAS Registry Number: 56343-50-1
Synonyms: N,N-Dimethyl dichloroacetamide, N,N-Bis(chloromethyl)acetamide, Acetamide, N,N-bis(chloromethyl)-, CID62113, EINECS 260-121-1

Molecular Formula: C4H7Cl2NOMolecular Weight: 156.010480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEKRAJMVKUYCNE-UHFFFAOYSA-N

56343-50-1
N,N-BIS(CYANOMETHYL)DODECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(cyanomethyl)dodecanamide | CAS Registry Number: 36130-47-9
Synonyms: NSC515972, CID350827

Molecular Formula: C16H27N3OMolecular Weight: 277.405080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIQXGWVIGXIMHL-UHFFFAOYSA-N

36130-47-9
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