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
5301 to 5350 of 79403 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[(P-TOLYLSULFONYL)METHYL]ETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)sulfonylmethyl]ethanamine | CAS Registry Number: 4542-70-5
Synonyms: EINECS 224-897-5, CID78299, N,N-Bis((p-tolylsulphonyl)methyl)ethylamine

Molecular Formula: C18H23NO4S2Molecular Weight: 381.509520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUVOXOIEHSGNAH-UHFFFAOYSA-N

4542-70-5
N,N-Bis[(pentafluorophenyl)methyl]benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[(2,3,4,5,6-pentafluorophenyl)methyl]-2-phenylethanamine | CAS Registry Number: 38842-16-9
Synonyms: N,N-bis[(2,3,4,5,6-pentafluorophenyl)methyl]-2-phenylethanamine, AC1LCLZG, AGN-PC-0JTM9T, Benzeneethanamine, N,N-bis[(pentafluorophenyl)methyl]-, CTK8I5443, RJCFAHIHDXKYHT-UHFFFAOYSA-N, N,N-Bis[ methyl]benzeneethanamine, N,N-Bis(2,3,4,5,6-pentafluorobenzyl)-2-phenylethanamine #

Molecular Formula: C22H13F10NMolecular Weight: 481.329352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RJCFAHIHDXKYHT-UHFFFAOYSA-N

38842-16-9
N,N-Bis[(R)-(+)-1-Phenylethyl]phthalamic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-[bis[(1R)-1-phenylethyl]carbamoyl]benzoic acid | CAS Registry Number: 312619-40-2
Synonyms: N,N-Bis[(R)-(+)-1-phenylethyl]phthalamic acid, SureCN3062350, CTK4G6680, AG-F-03756, N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI&, Benzoic acid,2-[[bis[(1R)-1-phenylethyl]amino]carbonyl]-

Molecular Formula: C24H23NO3Molecular Weight: 373.444320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCYIVOVUPRJYNJ-QZTJIDSGSA-N

312619-40-2
N,N-Bis[(S)-(-)-1-phenylethyl]phthalamic acid (1 supplier)
N,N-Bis[(S)-(?)-1-phenylethyl]phthalamic acid (0 suppliers)
N,N-BIS[(TRIETHOXYSILYL)METHYL]CYCLOHEXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(triethoxysilylmethyl)cyclohexanamine | CAS Registry Number: 80228-87-1
Synonyms: EINECS 279-425-0, N,N-Bis((triethoxysilyl)methyl)cyclohexylamine

Molecular Formula: C20H45NO6Si2Molecular Weight: 451.745400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SCSFDJZWDRBMHD-UHFFFAOYSA-N

80228-87-1
N,N-BIS[[(2-CHLOROPHENYL)-CYANO-METHYLIDENE]AMINO]PYRIDINE-2,6-DICARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[[6-[[[(2-chlorophenyl)-cyanomethylidene]amino]carbamoyl]pyridine-2-carbonyl]amino]benzenecarboximidoyl cyanide | CAS Registry Number: 90017-10-0
Synonyms: NSC351387, CID336601

Molecular Formula: C23H13Cl2N7O2Molecular Weight: 490.301020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LMBJVTUGUTVXGY-UHFFFAOYSA-N

90017-10-0
N,N-BIS[[(4-AMINOPHENYL)-PHENYL-METHYLIDENE]AMINO]OXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis[[(4-aminophenyl)-phenylmethylidene]amino]oxamide | CAS Registry Number: 7251-39-0
Synonyms: NSC56300, CID244955

Molecular Formula: C28H24N6O2Molecular Weight: 476.529160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GATBLJZDBMWHLG-UHFFFAOYSA-N

7251-39-0
N,N-BIS[[2-(TRIFLUOROMETHYL)PHENYL]METHYLIDENEAMINO]BUTANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]butanediamide | CAS Registry Number: 5688-11-9
Synonyms: CBMicro_028290, Ambcb5688119, MolPort-001-485-400, STK446550, CID5342168, BIM-0028246.P001, N'~1~,N'~4~-bis{(E)-[2-(trifluoromethyl)phenyl]methylidene}butanedihydrazide

Molecular Formula: C20H16F6N4O2Molecular Weight: 458.357059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MXFTYADKCLZEMU-NXMZODBASA-N

5688-11-9
N,N-BIS[[3-(2,3-DIHYDROXYPROPOXY)-2-HYDROXY-PROPOXY]METHYL]OCTADECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis[[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]methyl]octadecanamide | CAS Registry Number: 94248-87-0
Synonyms: EINECS 304-362-3, CID3024156, N,N-Bis((3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy)methyl)stearamide

Molecular Formula: C32H65NO11Molecular Weight: 639.858600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XEXUZDAOYNFNDV-UHFFFAOYSA-N

94248-87-0
N,N-BIS[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-5-BROMO-PYRIMIDINE-4,6-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 6-N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-bromopyrimidine-4,6-diamine hydrochloride | CAS Registry Number: 916-59-6
Synonyms: NSC61597

Molecular Formula: C26H30BrCl5N8Molecular Weight: 711.739000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CZBUMWPQDYKSJP-WZOUEKJVSA-N

916-59-6
N,n-bis[[chloromethyl(nitro)amino]methyl]nitramide (1 supplier)
Compound Structure IUPAC Name: N,N-bis[[chloromethyl(nitro)amino]methyl]nitramide | CAS Registry Number: 13126-17-5
Synonyms: BRN 1717013, 1,7-Dichloro-2,4,6-trinitrotetramethylenetriamine, N,N-bis[[chloromethyl(nitro)amino]methyl]nitramide, Tetramethylenetriamine, 1,7-dichloro-2,4,6-trinitro-, Methanediamine, N-(chloromethyl)-N'-(((chloromethyl)nitroamino)methyl)-N,N'-dinitro-, AGN-PC-0JMYTI, AC1L490U, SCHEMBL9481822, LS-148947, 4-01-00-03060 (Beilstein Handbook Reference), N-(chloromethyl)-N'-{[(chloromethyl)(nitro)amino]methyl}-N,N'-dinitromethanediamine

Molecular Formula: C4H8Cl2N6O6Molecular Weight: 307.048920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IQYWQRXBDCKWIL-UHFFFAOYSA-N

13126-17-5
N,n-bis[[nitro(2,2,2-trinitroethoxymethyl)amino]methyl]nitramide (1 supplier)
Compound Structure IUPAC Name: N,N-bis[[nitro(2,2,2-trinitroethoxymethyl)amino]methyl]nitramide | CAS Registry Number: 80308-90-3
Synonyms: AC1L3Q6U, MolPort-000-748-474, N,N,N-Trinitrobis((((2-nitro-ethoxy)methyl)amino)-methyl)amine, ZINC103562442, MCULE-7114156459, N,N-bis[[nitro(2,2,2-trinitroethoxymethyl)amino]methyl]nitramide, N,N,N-Trinitrobis((((2,2,2-trinitro-ethoxy)methyl)amino)-methyl)amine, N,N,N-Trinitrobis((((2,2,2-trinitroethoxy)methyl)amino)methyl)amine

Molecular Formula: C8H12N12O20Molecular Weight: 596.249280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: ISZOHMLIFYGPHQ-UHFFFAOYSA-N

80308-90-3
N,N-BIS[1-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YL)ETHYL]BUTANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]butanediamide | CAS Registry Number: 5540-95-4
Synonyms: CBMicro_023268, MLS000027133, STOCK1N-03865, MolPort-001-496-295, CID650120, SMR000009442, BAS 00700657, BIM-0023304.P001, N,N'-Bis-[1-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-ethyl]-succinamide

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DZOGSZUWOBXAJH-UHFFFAOYSA-N

5540-95-4
N,N-BIS[1-[4-(4-AMINO-5-HYDROXY-6-METHYL-OXAN-2-YL)OXY-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACEN-2-YL]ETHYLIDENEAMINO]HEXANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]hexanediamide | CAS Registry Number: 70074-19-0
Synonyms: NSC273432, CID9573626, Hexanedioic acid, bis[[1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide], dihydrochloride, Hexanedioic acid, bis[[1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide], dihydrochloride, (2S-(2.alpha.(2R*,4R*),4.alpha.))-, Hexanedioic acid, bis[[1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide], dihydrochloride, [2S-[2.alpha.,2(2R*,4R*),4.alpha.]]-

Molecular Formula: C60H68N6O20Molecular Weight: 1193.210120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: WWVGIBNAHCRGSA-JCAINFKWSA-N

70074-19-0
N,N-Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-L-glutamic Acid 1-(1,1-Dimethylethyl) 5-(Phenylmethyl) Ester (1 supplier)862778-54-9
N,N-BIS[2-(2-AMINOETHYLAMINO)ETHYL]ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 778592-37-3
Synonyms: PEHA, PENTAETHYLENEHEXAMINE, CCRIS 6264, 292753_ALDRICH, 76438_FLUKA, EINECS 223-775-9, 3,6,9,12-Tetraazatetradecane-1,14-diamine, CHEBI:203940, MolPort-003-929-366, AIDS123112, AIDS-123112, CID19990, BRN 1768042, LS-110, 3,6,9,12-Tetraazatetradecamethylenediamine, P0622, 4-04-00-01245 (Beilstein Handbook Reference), 4067-16-7, N-(2-Amino-ethyl)-N'-{2-[2-(2-amino-ethylamino)-ethylamino]-ethyl}-ethane-1,2-diamine

Molecular Formula: C10H28N6Molecular Weight: 232.369520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LSHROXHEILXKHM-UHFFFAOYSA-N

778592-37-3
N,N-BIS[2-(3,4-DIMETHOXYPHENYL)ETHYL]OXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]oxamide | CAS Registry Number: 75370-77-3
Synonyms: STOCK5S-37550, MolPort-000-788-955, NSC218394, CID311879, ZINC04565728

Molecular Formula: C22H28N2O6Molecular Weight: 416.467520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQBVWONWJAYQLO-UHFFFAOYSA-N

75370-77-3
N,N-BIS[2-(ACRIDIN-9-YLAMINO)ETHYL]PENTANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-(acridin-9-ylamino)ethyl]pentanediamide | CAS Registry Number: 98502-80-8
Synonyms: CID150483, N,N'-Bis(2-(9-acridinylamino)ethyl)pentanediamide, Pentanediamide, N,N'-bis(2-(9-acridinylamino)ethyl)-

Molecular Formula: C35H34N6O2Molecular Weight: 570.683460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KWTKEUDOIITBTD-UHFFFAOYSA-N

98502-80-8
N,N-BIS[2-(BENZENESULFONYLOXY)ETHYL]ANILINE (4 suppliers)
Compound Structure IUPAC Name: 2-[N-[2-(benzenesulfonyloxy)ethyl]anilino]ethyl benzenesulfonate | CAS Registry Number: 6259-80-9
Synonyms: NSC76343, CID253422, LS-67023, Benzenesulfonic acid, [(phenyleneimino)diethylene] ester

Molecular Formula: C22H23NO6S2Molecular Weight: 461.551120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LIHAQKCOFFGMNW-UHFFFAOYSA-N

6259-80-9
N,N-BIS[2-(BENZENESULFONYLOXY)ETHYL]BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[benzenesulfonyl-[2-(benzenesulfonyloxy)ethyl]amino]ethyl benzenesulfonate | CAS Registry Number: 22185-13-3
Synonyms: NSC85027, MolPort-001-797-382, CID257110

Molecular Formula: C22H23NO8S3Molecular Weight: 525.614920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HBAMVLUMQSWDLY-UHFFFAOYSA-N

22185-13-3
N,N-Bis[2-(ethoxycarbonyloxy)ethyl]-3-methyl-4-(5-nitrothiazol-2-ylazo)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-ethoxycarbonyloxyethyl)-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl ethyl carbonate | CAS Registry Number: 81526-62-7
Synonyms: 2-[4-Bis[2-(ethoxycarbonyloxy)ethyl]amino-2-methylphenylazo]-5-nitrothiazole

Molecular Formula: C20H25N5O8SMolecular Weight: 495.507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NFEIXFGMBKDNKO-UHFFFAOYSA-N

81526-62-7
N,N-BIS[2-(OCTYLAMINO)ETHYL]-GLYCINE HCL (8 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-(octylamino)ethyl]amino]acetic acid hydrochloride | CAS Registry Number: 52658-82-9
Synonyms: EINECS 258-077-3, CID3016767, N,N-Bis(2-(octylamino)ethyl)-glycine hydrochloride

Molecular Formula: C22H48ClN3O2Molecular Weight: 422.088420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UJGGQEYOOLJLOB-UHFFFAOYSA-N

52658-82-9
N,N-BIS[2-(OCTYLAMINO)ETHYL]GLYCINE (10 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-(octylamino)ethyl]amino]acetic acid | CAS Registry Number: 17670-95-0
Synonyms: EINECS 241-643-9, CID87219, N,N-Bis(2-(octylamino)ethyl)glycine, Glycine, N,N-bis(2-(octylamino)ethyl)-

Molecular Formula: C22H47N3O2Molecular Weight: 385.627480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RTHZICFVEFQDCR-UHFFFAOYSA-N

17670-95-0
N,N-bis[2-(oxiran-2-ylmethoxy)ethoxy]aniline (5 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(oxiran-2-ylmethoxy)ethoxy]aniline | CAS Registry Number: 63951-08-6
Synonyms: Diglycidyl ether of N,N-bis(2-hydroxyethoxyethyl)aniline, N,N-Bis(2-(2,3-epoxypropoxy)ethoxy)aniline, ANILINE, N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHOXY)-, AC1L2EBR, CTK8J7903, LS-19600

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XCBLHARHDZIEJQ-UHFFFAOYSA-N

63951-08-6
N,N-Bis[2-(p-Tolylsulfonyloxy)ethyl]-P-Toluenesulfonamide (12 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonyloxyethyl]amino]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 16695-22-0
Synonyms: N,O,O'-Tritosyldiethanolamine, 380687_ALDRICH, MolPort-000-255-046, MolPort-003-905-954, NSC106624, CID267409, STT-00261032, N,N-Bis[2-(tosyloxy)ethyl]-p-toluenesulfonamide, N,N-Bis[2-(p-tolylsulfonyloxy)ethyl]-p-toluenesulfonamide

Molecular Formula: C25H29NO8S3Molecular Weight: 567.694660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VJDZYMIEDBLSDT-UHFFFAOYSA-N

16695-22-0
N,N-BIS[2-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]ETHYL]ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N',N'-bis[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethyl]ethane-1,2-diamine | CAS Registry Number: 21141-58-2
Synonyms: CTK4E5957, AG-E-55113

Molecular Formula: C34H34Cl2N6O2Molecular Weight: 629.578760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZWOZBADCBYOCDV-UHFFFAOYSA-N

21141-58-2
N,N-Bis[2-[(S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]ethyl]acetamide | CAS Registry Number: 64061-18-3
Synonyms: N,N-Bis[2-[ -2,2,4-trimethyl-1,3-dioxolan-4-yl]ethyl]acetamide

Molecular Formula: C18H33NO5Molecular Weight: 343.458320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBQUWDDSGYSBPU-ROUUACIJSA-N

64061-18-3
N,N-BIS[2-[BIS(CARBOXYMETHYL)AMINO]ETHYL]-GLYCINE POTASSIUM SALT (7 suppliers)10143-41-6
N,N-BIS[2-BROMO-ETHYL]ANILINE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)aniline | CAS Registry Number: 2045-19-4
Synonyms: AmbtgB90316, N,N-Bis(2-bromoethyl)aniline, WLN: E2NR&2E, Benzenamine, N,N-bis(2-bromoethyl)-, ANILINE, N,N-BIS(2-BROMOETHYL)-, CHEBI:122895, NSC260404, Bis-(2-bromo-ethyl)-phenyl-amine, NSC 260404, CID16284, BRN 0779106, LS-19587, Benzenamine, N,N-bis(2-bromoethyl)- (9CI), 3-12-00-00263 (Beilstein Handbook Reference)

Molecular Formula: C10H13Br2NMolecular Weight: 307.024920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTZFEVFXIMXNRW-UHFFFAOYSA-N

2045-19-4
N,N-BIS[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-2,5-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-bis[2-chloro-5-(trifluoromethyl)phenyl]pyridine-2,5-dicarboxamide | CAS Registry Number: 5535-20-6
Synonyms: Ambcb5535206, MolPort-001-030-438, STK329928, BAS 00403306, CID2170874, N,N'-bis[2-chloro-5-(trifluoromethyl)phenyl]pyridine-2,5-dicarboxamide, Pyridine-2,5-dicarboxylic acid bis-[(2-chloro-5-trifluoromethyl-phenyl)-amide]

Molecular Formula: C21H11Cl2F6N3O2Molecular Weight: 522.227359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCMTYDGLYAYNKX-UHFFFAOYSA-N

5535-20-6
N,N-BIS[2-HYDROXYBENZYL]ETHYLENEDIAMINE-N,N-DIACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 35998-29-9
Synonyms: HBED, CHEL II, N,N'-Bis(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic acid, Glycine, N,N'-ethylenebis(N-salicyl-, BRN 3040730, N,N'-1,2-Ethanediylbis(N-((2-hydroxyphenyl)methyl)glycine), GLYCINE, N,N'-1,2-ETHANEDIYLBIS(N-((2-HYDROXYPHENYL)METHYL)-, 35369-53-0, 2-[2-[carboxymethyl-[(2-Hydroxyphenyl)methyl]amino]ethyl-[(2-Hydroxyphenyl)methyl]amino]ethanoic Acid, BHN, SureCN453848, AC1L1XJ0, CCRIS 9403, CHEMBL282254, CTK8G0133, AG-F-22362, SC11798, LS-72629, N,N'-Bis(o-hydroxybenzyl)ethylenediamine-N,N'-diacetate, 2,2'-{ethane-1,2-diylbis[(2-hydroxybenzyl)imino]}diacetic acid (non-preferred name)

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GRUVVLWKPGIYEG-UHFFFAOYSA-N

35998-29-9
N,N-BIS[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]BENZENE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis[2-nitro-4-(trifluoromethyl)phenyl]benzene-1,4-diamine | CAS Registry Number: 302601-51-0
Synonyms: CTK4G4740, AG-E-99204, 1,4-Benzenediamine,N1,N4-bis[2-nitro-4-(trifluoromethyl)phenyl]-, 1,4-Benzenediamine,N,N'-bis[2-nitro-4-(trifluoromethyl)phenyl]- (9CI)

Molecular Formula: C20H12F6N4O4Molecular Weight: 486.324099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RKWZGAUNYPQGQE-UHFFFAOYSA-N

302601-51-0
N,N-BIS[3-(1,4,5,6-TETRAHYDROPYRIMIDIN-2-YL)PHENYL]BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide chloride | CAS Registry Number: 5300-73-2
Synonyms: NSC57154

Molecular Formula: C28H28ClN6O2-Molecular Weight: 516.013920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BPBIMXPPYDHMMQ-UHFFFAOYSA-M

5300-73-2
N,N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide (1 supplier)5611-48-3
N,n-bis[3-(acridin-9-ylamino)propyl]-4-azidobenzamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis[3-(acridin-9-ylamino)propyl]-4-azidobenzamide;dihydrochloride | CAS Registry Number: 80751-42-4
Synonyms: N,N-bis[3-(acridin-9-ylamino)propyl]-4-azidobenzamide dihydrochloride, AC1L3ZV3, N,N-Bis(3-(9-acridinylamino)propyl)-4-azidobenzamide dihydrochloride, Benzamide, N,N-bis(3-(9-acridinylamino)propyl)-4-azido-, dihydrochloride

Molecular Formula: C39H36Cl2N8OMolecular Weight: 703.662140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UOTDMAPKFVJAIR-UHFFFAOYSA-N

80751-42-4
N,N-BIS[3-(ACRIDIN-9-YLAMINO)PROPYL]BUTANE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine | CAS Registry Number: 58478-35-6
Synonyms: NSC219741, CID99344, WLN: T C666 BNJ IM3M4M3M- IT C666 BNJ, 1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-, 1,4-Butanediamine, N,N'-bis[3-(9-acridinylamino)propyl]-, N,N'-Bis(3-(9-acridinylamino)propyl)-1,4-butanediamine

Molecular Formula: C36H40N6Molecular Weight: 556.743000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XZXKJIPKXJPCMZ-UHFFFAOYSA-N

58478-35-6
N,N-BIS[3-(DIMETHOXYMETHYLSILYL)PROPYL]-1,2-ETHANEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N',N'-bis[3-(dimethoxymethylsilyl)propyl]ethane-1,2-diamine | CAS Registry Number: 128026-03-9
Synonyms: 1,2-Ethanediamine,N1,N1-bis[3-(dimethoxymethylsilyl)propyl]-, ACMC-20msp2, CTK4B5844, AG-D-58142, 1,2-Ethanediamine,N,N-bis[3-(dimethoxymethylsilyl)propyl]- (9CI)

Molecular Formula: C14H36N2O4Si2Molecular Weight: 352.617640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNHCFYKSBQTICL-UHFFFAOYSA-N

128026-03-9
N,N-Bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine (18 suppliers)
Compound Structure IUPAC Name: N,N-bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 33329-35-0
Synonyms: EINECS 251-459-0, CID118456, N,N-Bis(3-(dimethylamino)propyl)-N',N'-dimethyl-1,3-propanediamine, N,N-Bis(3-(dimethylamino)propyl)-N',N'-dimethylpropane-1,3-diamine, 1,3-Propanediamine, N,N-bis(3-(dimethylamino)propyl)-N',N'-dimethyl-, 1,3-Propanediamine, N1,N1-bis(3-(dimethylamino)propyl)-N3,N3-dimethyl-, 859630-21-0

Molecular Formula: C15H36N4Molecular Weight: 272.473140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTKANQSCBACEPK-UHFFFAOYSA-N

33329-35-0
N,N-BIS[3-(DIMETHYLAMINO)PROPYL]FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis[3-(dimethylamino)propyl]formamide | CAS Registry Number: 80459-59-2
Synonyms: EINECS 279-477-4, CID3018940, N,N-Bis(3-(dimethylamino)propyl)formamide

Molecular Formula: C11H25N3OMolecular Weight: 215.335700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAAWLEUNKIZZLS-UHFFFAOYSA-N

80459-59-2
N,N-BIS[3-(DIPROPYLAMINO)PROPYL]-N,N-DIPROPYL-BUTANE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(dipropylamino)propyl]-N,N'-dipropylbutane-1,4-diamine hydrochloride | CAS Registry Number: 20224-27-5
Synonyms: NSC114242

Molecular Formula: C28H63ClN4Molecular Weight: 491.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLYKZIPSVWXEMD-UHFFFAOYSA-N

20224-27-5
N,N-Bis[3-(methylamino)propyl]methylamine (13 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N-[3-(methylamino)propyl]propane-1,3-diamine | CAS Registry Number: 123-70-6
Synonyms: Cid 67161, 3,3'-Methyliminobis(N-methylpropylamine), Methylbis(3-methylaminopropyl)amine, CID67161, EINECS 204-645-0, N,N',N"-Trimethyldiitrimethylenetriamine, NSC166322, 3,3'-Bis(methylamino)-N-methyldipropylamine, N,N'-Dimethylmethyliminobis(dipropylamine), NSC 166322, TL80090555, Dipropylamine, N-methyl-3,3'-bis(methylamino)-, Dipropylamine, N-methyl-3,3'-bis(methylamino)- (8CI), 1,3-Propanediamine, N,N'-dimethyl-N-(3-(methylamino)propyl)-, 1,3-Propanediamine, N,N'-dimethyl-N-[3-(methylamino)propyl]-, 1,3-Propanediamine, N1,N3-dimethyl-N1-(3-(methylamino)propyl)-

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQYGBJHVVYREGU-UHFFFAOYSA-N

123-70-6
N,N-BIS[3-(N,N-DIMETHYLCARBAMIMIDOYL)PHENYL]BENZENE-1,3-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis[3-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide chloride | CAS Registry Number: 5300-79-8
Synonyms: NSC57138

Molecular Formula: C26H28ClN6O2-Molecular Weight: 491.992520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WIRSLFBSBLOVFD-UHFFFAOYSA-M

5300-79-8
N,N-BIS[3-(N-METHYLCARBAMIMIDOYL)PHENYL]BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[3-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride | CAS Registry Number: 5580-75-6
Synonyms: NSC55142

Molecular Formula: C24H24ClN6O2-Molecular Weight: 463.939360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NKROLBPOLUQJMM-UHFFFAOYSA-M

5580-75-6
N,N-bis[3-(trifluoromethyl)cyclohexyl]amine (1 supplier)
N,N-BIS[3-(TRIFLUOROMETHYL)PHENYL]BENZENE-1,2-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-bis[3-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamide | CAS Registry Number: 70393-83-8
Synonyms: MolPort-001-917-323, BAS 00166402, CID155374, ZINC00842494, LS-29733, N,N'-Bis-(3-trifluoromethyl-phenyl)-phthalamide, N,N'-Bis(3-(trifluoromethyl)phenyl)-1,2-benzenedicarboxamide, 1,2-Benzenedicarboxamide, N,N'-bis(3-(trifluoromethyl)phenyl)-

Molecular Formula: C22H14F6N2O2Molecular Weight: 452.349179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VHCGMQPSQUQCQL-UHFFFAOYSA-N

70393-83-8
N,N-BIS[3-[(1-NITROACRIDIN-9-YL)AMINO]PROPYL]BUTANE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-[(1-nitroacridin-9-yl)amino]propyl]butane-1,4-diamine | CAS Registry Number: 123219-87-4
Synonyms: CID147718, N,N'-Bis(3-((1-nitro-9-acridinyl)amino)propyl)-1,4-butanediamine

Molecular Formula: C36H38N8O4Molecular Weight: 646.738120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KHRLNLIBYYJOOF-UHFFFAOYSA-N

123219-87-4
N,N-BIS[3-CHLORO-4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[3-chloro-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide hydrochloride | CAS Registry Number: 5374-58-3
Synonyms: NSC58485

Molecular Formula: C26H23Cl3N6O2Molecular Weight: 557.858820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FQUKFLUUTBZHFH-UHFFFAOYSA-N

5374-58-3
N,N-BIS[4-(2-CYCLOHEXYLPROPAN-2-YL)PHENYL]HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis[4-(2-cyclohexylpropan-2-yl)phenyl]hydroxylamine | CAS Registry Number: 4607-77-6
Synonyms: ZINC02275204, CID1900481

Molecular Formula: C30H43NOMolecular Weight: 433.668520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVWWZDGKUKTVOK-UHFFFAOYSA-N

4607-77-6
N,N-BIS[4-(2-HYDROXYETHYLSULFAMOYL)PHENYL]PROPANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-(2-hydroxyethylsulfamoyl)phenyl]propanediamide | CAS Registry Number: 5465-42-9
Synonyms: NSC29009, CID232007

Molecular Formula: C19H24N4O8S2Molecular Weight: 500.545860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DMUBCURXCUATKH-UHFFFAOYSA-N

5465-42-9
5301 to 5350 of 79403 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company