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
4101 to 4150 of 79417 results  Page: << Previous 50 Results 80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n,n',n'-tetrakis(2-chloroethyl)ethane-1,2-diamine Oxide (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-chloroethyl)ethane-1,2-diamine oxide | CAS Registry Number: 99976-50-8
Synonyms: BRN 1799935, N,N,N',N'-Tetrakis(2-chloroethyl)ethylenediamine N,N'-dioxide, ETHYLENEDIAMINE, N,N,N',N'-TETRAKIS(2-CHLOROETHYL)-, N,N'-DIOXIDE, AC1L1NBI, LS-68494, 4-04-00-01178 (Beilstein Handbook Reference), ethane-1,2-diylbis[bis(2-chloroethyl)amine oxide], N,N,N',N'-tetrakis(2-chloroethyl)ethane-1,2-diamine oxide

Molecular Formula: C10H20Cl4N2O2Molecular Weight: 342.090000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNYKQCCUTTYKGI-UHFFFAOYSA-N

99976-50-8
N,n,n',n'-tetrakis(2-chloroethyl)nona-2,7-diyne-1,9-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-chloroethyl)nona-2,7-diyne-1,9-diamine;hydrochloride | CAS Registry Number: 53033-80-0
Synonyms: AGN-PC-0AA2JH, CHEMBL1992377, NSC169716, NSC-169716, 2,9-diamine, N,N,N',N'-tetrakis(2-chloroethyl)-, dihydrochloride (MF1), N,N,N',N'-tetrakis(2-chloroethyl)nona-2,7-diyne-1,9-diamine;hydrochloride

Molecular Formula: C17H27Cl5N2Molecular Weight: 436.674680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDASEIAOTOTJCW-UHFFFAOYSA-N

53033-80-0
N,n,n',n'-tetrakis(2-chloroethyl)propane-1,3-diamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 70145-90-3
Synonyms: N,N,N',N'-Tetrakis(2-chloroethyl)propylene-1,3-diamine hydrochloride, 1,3-Propanediamine, N,N,N',N'-tetrakis(2-chloroethyl)-, hydrochloride, AC1MHLON, NSC13187, NSC-13187, LS-119930, N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine hydrochloride

Molecular Formula: C11H23Cl5N2Molecular Weight: 360.578720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLSZEBXULWUEKF-UHFFFAOYSA-N

70145-90-3
N,N,N',N'-TETRAKIS(2-FLUORO-2,2-DINITROETHYL)OXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-fluoro-2,2-dinitroethyl)oxamide | CAS Registry Number: 80036-97-1
Synonyms: TFNEO, CID133338, Tetrakis(2-fluoro-2,2-dinitroethyl)ethanediamide, Ethanediamide, tetrakis(2-fluoro-2,2-dinitroethyl)-, N,N,N',N'-Tetrakis(2-fluoro-2,2-dinitroethyl)oxamide

Molecular Formula: C10H8F4N10O18Molecular Weight: 632.220333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: AZOSRHOOSJBJJY-UHFFFAOYSA-N

80036-97-1
N,N,N',N'-TETRAKIS(2-HYDROXY-3,5-DIMETHYLBENZYL)ETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]ethyl-[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]methyl]-4,6-dimethylphenol | CAS Registry Number: 142647-87-8
Synonyms: Thm2BED, CID132493, N,N,N',N'-Tetrakis(2-hydroxy-3,5-dimethylbenzyl)ethylenediamine

Molecular Formula: C38H48N2O4Molecular Weight: 596.798720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FNSFHANOBGBGJP-UHFFFAOYSA-N

142647-87-8
N,N,N',N'-Tetrakis(2-Hydroxyethyl)Adipamide (32 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide | CAS Registry Number: 6334-25-4
Synonyms: none, NSC27129, CID95283, LS-181672, N,N,N',N'-Tetrakis(2-hydroxyethyl)hexanediamide

Molecular Formula: C14H28N2O6Molecular Weight: 320.381920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OKRNLSUTBJUVKA-UHFFFAOYSA-N

6334-25-4
N,N,N',N'-TETRAKIS(2-HYDROXYETHYL)ETHYLENEDIAMINE (17 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 140-07-8
Synonyms: Theed, ENTOL, TKED, Ethylenediamine tetraethanol, Ethylenedinitrilotetraethanol, (Tetrahydroxyethyl)ethylenediamine, 87600_ALDRICH, Tetra(hydroxyethyl)ethylenediamine, Tetrahydroxyethylethylenediamine, Tetrahydroxyethyl ethylenediamine, 87600_FLUKA, ETHYLENEDIAMINETETRAETHANOL, Tetrakis(hydroxyethyl)ethylenediamine, MolPort-004-963-347, N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, CID67322, NSC21705, EINECS 205-396-0, NSC 21705, FR-2403

Molecular Formula: C10H24N2O4Molecular Weight: 236.308560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BYACHAOCSIPLCM-UHFFFAOYSA-N

140-07-8
N,N,N',N'-TETRAKIS(2-HYDROXYETHYL)MALONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)propanediamide | CAS Registry Number: 64165-41-9
Synonyms: EINECS 264-715-1, CID3017498, N,N,N',N'-Tetrakis(2-hydroxyethyl)malonamide, Propanediamide, N,N,N',N'-tetrakis(2-hydroxyethyl)-

Molecular Formula: C11H22N2O6Molecular Weight: 278.302180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OBMJJTQPNCMCGX-UHFFFAOYSA-N

64165-41-9
N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine (29 suppliers)
Compound Structure IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 102-60-3
Synonyms: Edetol, Entprol, Quadrol, Adeka Quadrol, Edetolum, Quadrol L, Neutrol TE, Edetolum [Latin], THPE, Edetol (USAN), Neutrol TE (TN), Quadrol®, Edetol [USAN:INN], UNII-Q4R969U9FR, HSDB 5349, Tetrahydroxypropyl ethylenediamine, 122262_ALDRICH, CCRIS 8275, EINECS 203-041-4, CID7615

Molecular Formula: C14H32N2O4Molecular Weight: 292.414880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NSOXQYCFHDMMGV-UHFFFAOYSA-N

102-60-3
N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine (20 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 16858-02-9
Synonyms: TPEN, BSPBio_001186, KBioGR_000526, KBioSS_000526, P4413_SIGMA, 87641_FLUKA, KBio2_000526, KBio2_003094, KBio2_005662, KBio3_000951, KBio3_000952, CID5519, AIDS236255, Bio1_000452, Bio1_000941, Bio1_001430, Bio2_000433, Bio2_000913, AIDS-236255, C26H28N6

Molecular Formula: C26H28N6Molecular Weight: 424.540720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVRXLMUYFMERMJ-UHFFFAOYSA-N

16858-02-9
N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine polymer with 2-(chloromethyl)oxirane (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 851373-13-2
Synonyms: Bixalomer (JAN/USAN/INN), UNII-3160WY51LV, D09586

Molecular Formula: C19H45ClN6OMolecular Weight: 409.053200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UHTZABZWCSJMDY-UHFFFAOYSA-N

851373-13-2
N,N,N',N'-TETRAKIS(3-HYDRAZINYL-3-OXOPROPYL)ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[bis(3-hydrazinyl-3-oxopropyl)amino]ethyl-(3-hydrazinyl-3-oxopropyl)amino]propanehydrazide | CAS Registry Number: 91933-32-3
Synonyms: EINECS 295-245-5, CID3045312, N,N,N',N'-Tetrakis(3-hydrazino-3-oxopropyl)ethylenediamine

Molecular Formula: C14H32N10O4Molecular Weight: 404.468480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: PRSYGUNNFMZZES-UHFFFAOYSA-N

91933-32-3
N,N,N',N'-Tetrakis(4-Aminophenyl)-1,4-Phenylenediamine (20 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-aminophenyl)benzene-1,4-diamine | CAS Registry Number: 3283-07-6
Synonyms: MolPort-001-767-574, CID76776, OR3123, ZINC16123580, 1H-Pyrrole-2-carboxylic acid, 5-methyl-, ethyl ester, N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine, 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-aminophenyl)-, 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-

Molecular Formula: C30H28N6Molecular Weight: 472.583520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LVPYYSKDNVAARK-UHFFFAOYSA-N

3283-07-6
N,N,N',N'-Tetrakis(4-dibutylamino-phenyl)-p-phenylenediaminium hexafluorophosphate (0 suppliers)
Compound Structure IUPAC Name: dibutyl-[4-[4-(dibutylamino)-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]anilino]phenyl]azanium;hexafluorophosphate | CAS Registry Number: 613263-39-1
Synonyms: MFCD08275320

Molecular Formula: C62H93F6N6PMolecular Weight: 1067.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: YGXRDXVOTUXWRT-UHFFFAOYSA-O

613263-39-1
N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidin (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 244260-36-4
Synonyms: 122738-21-0, N4,N4,N4',N4'-Tetrakis(4-methoxyphenyl)-[1,1'-biphenyl]-4,4'-diamine, n,n,n',n'-tetrakis(4-methoxyphenyl)benzidine, MeO-TPD, SCHEMBL184588, CTK4B3244, DTXSID70630212, C40H36N2O4, 4325AA, ANW-64008, MFCD09833415, AKOS015901686, N,N,N',N'-TETRAKIS(4-METHOXYPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE, ZINC100035787, TRA0050541, AK-56823, AN-32842, OR077270, OR209738, KB-258558

Molecular Formula: C40H36N2O4Molecular Weight: 608.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPUSEOSICYGUEW-UHFFFAOYSA-N

244260-36-4
N,N,N',N'-Tetrakis(4-Methylphenyl)-[1,1'-Biphenyl]-3,3'-Diamine (17 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 161485-60-5
Synonyms: 76185-65-4, N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine, N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine

Molecular Formula: C40H36N2Molecular Weight: 544.727240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

161485-60-5
N,N,N',N'-Tetrakis(4-methylphenyl)-[1,1'-biphenyl]-4,4'-diamine (9 suppliers)219322-86-8
N,N,N',N'-Tetrakis(4-methylphenyl)-[9,9'-bianthracene]-10,10'-diamine (3 suppliers)
Compound Structure IUPAC Name: N-[4-[hydroxy-(1-oxidopyridin-1-ium-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide | CAS Registry Number: 223735-62-4
Synonyms: AC1MHXXL, BA-TTB, SCHEMBL7682497, VFUIWNCZBTXLPL-UHFFFAOYSA-N, N10,N10,N10',N10' -Tetra-tolyl-9,9'-bianthracene-10,10'-diamine, 1-Benzoxepin-4-carboxamide, 2,3-dihydro-N-[4-[hydroxy(1-oxido-2-pyridinyl)methyl]phenyl]-7-(4-methylphenyl)-, 2-[alpha-Hydroxy-4-(7-p-tolyl-2,3-dihydro-1-benzoxepin-4-ylcarbonylamino)benzyl]pyridine 1-oxide, N-[4-[hydroxy(1-oxidopyridin-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide, N-[4-[hydroxy(1oxidopyridin-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide, N-[4-[hydroxy-(1-oxidopyridin-1-ium-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide, N-[4-[hydroxy-(1-oxidopyridin-1-ium-2-yl)methyl]phenyl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide

Molecular Formula: C30H26N2O4Molecular Weight: 478.538440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFUIWNCZBTXLPL-UHFFFAOYSA-N

223735-62-4
N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine (32 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 76185-65-4
Synonyms: N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine, 92122-EP2299785A1, 92122-EP2306788A1

Molecular Formula: C40H36N2Molecular Weight: 544.727240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

76185-65-4
N,N,N',N'-Tetrakis(4-methylphenyl)benzidine (13 suppliers)
N,N,N',N'-Tetrakis(4-nitrophenyl)-p-phenylenediamine (14 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine | CAS Registry Number: 3283-05-4
Synonyms: N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-benzenediamine, N1,N1,N4,N4-Tetrakis(4-nitrophenyl)benzene-1,4-diamine, AC1Q1ZDW, AC1L2RN3, CTK8C0798, ANW-65293, AR-1K0738, AKOS016005057, AK102902, KB-258492, 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-nitrophenyl)-, 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-nitrophenyl)-, 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine

Molecular Formula: C30H20N6O8Molecular Weight: 592.515200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XEUNCVYZWDLKKR-UHFFFAOYSA-N

3283-05-4
N,N,N',N'-TETRAKIS(METHOXYMETHYL)-6-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N-tetrakis(methoxymethyl)-6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4588-69-6
Synonyms: EINECS 224-973-8, CID78336, N,N,N',N'-Tetrakis(methoxymethyl)-6-phenyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C17H25N5O4Molecular Weight: 363.411500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YURHRQDCAMOWFM-UHFFFAOYSA-N

4588-69-6
N,N,N',N'-TETRAKIS(NAPHTH-2-YL)BENZIDINE (4 suppliers)14152-82-1
N,N,N',N'-Tetrakis(oxiranylmethyl)-1,3-benzenedimethanamine (8 suppliers)
Compound Structure IUPAC Name: N-[[3-[[bis(oxiran-2-ylmethyl)amino]methyl]phenyl]methyl]-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine | CAS Registry Number: 63738-22-7
Synonyms: N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-alpha,alpha'-diamine, 95991-89-2, N-[[3-[(BIS(OXIRAN-2-YLMETHYL)AMINO)METHYL]PHENYL]METHYL]-1-(OXIRAN-2-YL)-N-(OXIRAN-2-YLMETHYL)METHANAMINE, N-[[3-[[bis(oxiran-2-ylmethyl)amino]methyl]phenyl]methyl]-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine, EINECS 264-438-6, AC1L3E31, CTK5B9775, AG-G-37232, 1,3-Benzenedimethanamine, N,N,N',N'-tetrakis(oxiranylmethyl)-, 1,3-Benzenedimethanamine, N1,N1,N3,N3-tetrakis(2-oxiranylmethyl)-

Molecular Formula: C20H28N2O4Molecular Weight: 360.447320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJPFBRJHYRBAGV-UHFFFAOYSA-N

63738-22-7
N,N,N',N'-TETRAKIS(OXIRANYLMETHYL)-1,3-BENZENEDIMETHANAMINE, HOMOPOLYMER) (3 suppliers)64020-73-1
N,n,n',n'-tetrakis(prop-2-enyl)ethane-1,2-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 55155-78-7
Synonyms: SCHEMBL9501246, NSC11529, NSC-11529

Molecular Formula: C14H25ClN2Molecular Weight: 256.814700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REJMKJLLTYJIJV-UHFFFAOYSA-N

55155-78-7
N,N,N',N'-TETRAKIS(TRIMETHYLSILYL)-1,6-HEXANEDIAMINE (3 suppliers)39772-62-8
N,N,N',N'-TETRAKIS-(2-METHOXY-ETHYL)-MALONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-methoxyethyl)propanediamide | CAS Registry Number: 728899-32-9
Synonyms: N,N,N',N'-tetrakis(2-methoxyethyl)propanediamide, N,N,N',N'-Tetrakis-(2-methoxy-ethyl)-malonamide, AC1MXDVK, SMR000151673, AC1Q4FVG, MLS000564177, CHEMBL1587082, CTK7B3181, MolPort-002-462-808, HMS2397I06, ZINC3885187, AKOS000115057, MCULE-1106651457, NE12689, EN300-01473, J-523206, Z56889251

Molecular Formula: C15H30N2O6Molecular Weight: 334.413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUXIXDSWFRGEOS-UHFFFAOYSA-N

728899-32-9
N,N,N',N'-tetrakis-(4-Dibutylamino-phenyl)-phenylene-1,4-di (1 supplier)1918-05-5
N,N,N',N'-TETRAKIS-2-DIHYDROXYBOROXYPROPYLETHYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[bis(2-boronooxypropyl)amino]ethyl-(2-boronooxypropyl)amino]propan-2-yloxyboronic acid | CAS Registry Number: 63938-89-6
Synonyms: BRN 2066718, CID45619, LS-68497, N,N,N',N'-Tetrakis(2-dihydroxyboroxypropyl)ethylenediamine, ETHYLENEDIAMINE, N,N,N',N'-TETRAKIS(2-(DIHYDROXYBOROXY)PROPYL)-

Molecular Formula: C14H36B4N2O12Molecular Weight: 467.685840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: JVWMUNOKAVFCLP-UHFFFAOYSA-N

63938-89-6
N,N,N',N'-TETRAKIS?PDI( CYCLOHEXYLEMETHYL)AMINOPHENYL?-P-PHENYL ENE DIIMMONIUM HEXAFLUORO PHOSPHATD; IRGC (3 suppliers)1240463-42-6
N,n,n',n'-tetrakis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 7229-05-2
Synonyms: AC1NRR3V, SCHEMBL11995127, N,N,N',N'-tetrakis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine

Molecular Formula: C42H48N10Molecular Weight: 692.897520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBWHJWBQBLEZSL-UHFFFAOYSA-N

7229-05-2
N,n,n',n'-tetrakis[(5,6-dimethyl-1h-benzimidazol-2-yl)methyl]ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 81643-39-2
Synonyms: NSC348885, AC1L7IMM, NSC-348885, N,N,N',N'-tetrakis[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethane-1,2-diamine

Molecular Formula: C42H48N10Molecular Weight: 692.897520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JRQNQHUPJPIIRT-UHFFFAOYSA-N

81643-39-2
N,n,n',n'-tetrakis[2-(dimethylamino)ethyl]propane-1,3-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis[2-(dimethylamino)ethyl]propane-1,3-diamine;hydrochloride | CAS Registry Number: 5449-89-8
Synonyms: NSC16450, NSC-16450

Molecular Formula: C19H47ClN6Molecular Weight: 395.069680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RXGBGVFNOHUDBZ-UHFFFAOYSA-N

5449-89-8
N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine hexafluoroantimonate (4 suppliers)
Compound Structure IUPAC Name: antimony;1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine;hexachloride | CAS Registry Number: 4379-85-5
Synonyms: EINECS 224-485-5, AC1O3SYR, Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N,N,N',N'-tetrakis(4-(dibutylamino)phenyl)-1,4-benzenediamine (1:1), Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N1,N1,N4,N4-tetrakis(4-(dibutylamino)phenyl)-1,4-benzenediamine (1:1), antimony; 1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine; hexachloride, Hexafluoroantimonate(1-), salt with N,N,N',N'-tetrakis(4-(dibutylamino)phenyl)benzene-1,4-diamine (1:1)

Molecular Formula: C62H92Cl6N6Sb-6Molecular Weight: 1255.912080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ABKVZRWNJYPZLG-UHFFFAOYSA-H

4379-85-5
N,N,N',N'-Tetrakis[4-(diethylamino)phenyl]-1,4-benzenediamine hexafluoroantimonate (3 suppliers)
Compound Structure IUPAC Name: antimony;4-N-[4-[4-(diethylamino)-N-[4-(diethylamino)phenyl]anilino]phenyl]-4-N-[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine;hexafluoride | CAS Registry Number: 4263-38-1
Synonyms: EINECS 224-243-9, AC1O3RS9, 167468-13-5, Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N,N,N',N'-tetrakis(4-(diethylamino)phenyl)-1,4-benzenediamine (1:1), Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N1,N1,N4,N4-tetrakis(4-(diethylamino)phenyl)-1,4-benzenediamine (1:1), antimony; 4-N-[4-[4-(diethylamino)-N-[4-(diethylamino)phenyl]anilino]phenyl]-4-N-[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine; hexafluoride, Hexafluoroantimonate(1-), salt with N,N,N',N'-tetrakis(4-(diethylamino)phenyl)benzene-1,4-diamine (1:1)

Molecular Formula: C46H60F6N6Sb-6Molecular Weight: 932.759219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JXQHTPBRNWYSRX-UHFFFAOYSA-H

4263-38-1
N,N,N',N'-TETRAKIS[4-BIS(3-CYANOPROPYL)AMINOPHENYL]-P-PHENYLENEDIAMINIUM DIHEXAFLUOROPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-[bis(3-cyanopropyl)amino]phenyl]azaniumyl]phenyl]-bis[4-[bis(3-cyanopropyl)amino]phenyl]azanium;dihexafluorophosphate | CAS Registry Number: 253267-46-8
Synonyms: N,N,N'',N''-TETRAKIS[4-BIS AMINOPHENYL]-P-PHENYLENEDIAMINIUMDIHEXAFLUOROPHOSPHATE

Molecular Formula: C62H70F12N14P2Molecular Weight: 1301.241362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 26

InChIKey: ZFXXQPKYTLRDFX-UHFFFAOYSA-P

253267-46-8
N,N,N',N'-TETRAKIS[4-BIS(3-CYANOPROPYL)AMINOPHENYL]-P-PHENYLENEDIAMINIUM HEXAFLUOROPHOSPHONATE (9 suppliers)253267-38-8
N,N,N',N'-Tetramethyl Guanidine (54 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetramethylguanidine | CAS Registry Number: 80-70-6
Synonyms: 1,1,3,3-Tetramethylguanidine, N,N,N',N'-Tetramethylguanidine, Guanidine, N,N,N',N'-tetramethyl-, Guanidine, 1,1,3,3-tetramethyl-, 241768_ALDRICH, CCRIS 6689, EINECS 201-302-7, NSC148309, NSC 148309, AI3-51030, Guanidine, 1,1,3,3-tetramethyl- (8CI), InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H, 142118-43-2, 1729-17-5, 197451-33-5

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N

80-70-6
N,N,N',N'-Tetramethyl-?,?-difluorosilanediamine (2 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(difluoro)silyl]-N-methylmethanamine | CAS Registry Number: 663-77-4
Synonyms: Bis(dimethylamino)difluorosilane

Molecular Formula: C4H12F2N2SiMolecular Weight: 154.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYVIXIRCRVNPIU-UHFFFAOYSA-N

663-77-4
N,N,N',N'-TETRAMETHYL-1,10-DECANE DIAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyldecane-1,10-diamine | CAS Registry Number: 1938-62-1
Synonyms: N,N,N',N'-tetramethyldecane-1,10-diamine, EN300-18447, AC1Q3WPW, AC1LC31J, Decane,-1,10-diamino,-N,N,N',N'-tetramethyl, SCHEMBL1730398, CTK6I0641, IHRMYWSNDPZDBA-UHFFFAOYSA-N, ZINC20268475, AKOS008968729, ACM1938621, MCULE-6780603828, LP006767, N,N,N,N-Tetramethyl-1,10-decane diamine, BC4125467, n,n,n',n'-tetramethyl-1,10-decanediamine, [10-(DIMETHYLAMINO)DECYL]DIMETHYLAMINE

Molecular Formula: C14H32N2Molecular Weight: 228.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHRMYWSNDPZDBA-UHFFFAOYSA-N

1938-62-1
N,N,N',N'-TETRAMETHYL-1,2-DIAMINOPROPANE (13 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine | CAS Registry Number: 1822-45-3
Synonyms: 1,2-Bis(dimethylamino)propane, NSC 84254, CID98164, NSC84254, 1,2-Propanediamine, N,N,N',N'-tetramethyl-, BRN 1734428, WLN:1N1&Y1&1N1&1, LS-119931, N,N,N',N'-Tetramethyl-1,2-diaminopropane, N,N,N',N'-Tetramethyl-1,2-propanediamine, T0947, 2-(2-Pyridiniomethyl)isothiouronium dichloride, 4-04-00-01256 (Beilstein Handbook Reference), N(sup 1),N(sup 1),N(sup 2),N(sup 2)-Tetramethyl-1,2-propanediamine

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUXXCHAGQCBNTI-UHFFFAOYSA-N

1822-45-3
N,N,N',N'-Tetramethyl-1,2-dibutyl-1,2-diborane(4)diamine (3 suppliers)
Compound Structure IUPAC Name: N-[butyl-[butyl(dimethylamino)boranyl]boranyl]-N-methylmethanamine | CAS Registry Number: 4887-12-1

Molecular Formula: C12H30B2N2Molecular Weight: 224.006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYDAARXXMASVLZ-UHFFFAOYSA-N

4887-12-1
N,N,N',N'-Tetramethyl-1,3-bis[tris(methylamino)silyl]cyclobutanedisilazane-2,2,4,4-tetraamine (3 suppliers)
Compound Structure IUPAC Name: 4-N,4-N,4-N',4-N'-tetramethyl-1,3-bis[tris(methylamino)silyl]-1,3,2,4-diazadisiletidine-2,2,4,4-tetramine | CAS Registry Number: 34665-55-9

Molecular Formula: C10H40N12Si4Molecular Weight: 440.854 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LVEUTAVXIRIPHX-UHFFFAOYSA-N

34665-55-9
N,N,N',N'-TETRAMETHYL-1,3-BUTANEDIAMINE (16 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine | CAS Registry Number: 97-84-7
Synonyms: Tetramethylbutanediamine, NIAX catalyst TMBDA, 1,3-Bis(dimethylamino)butane, Tetramethyl butanediamine, Tetramethylbutane-1,3-diamine, CCRIS 4869, 14740_ALDRICH, N,N,N',N'-Tetramethyl-1,3-diaminobutane, NSC35411, 14740_FLUKA, EINECS 202-610-4, 1,3-Butanediamine, N,N,N',N'-tetramethyl-, CID7350, MolPort-003-926-533, NSC 35411, BRN 1698054, N,N,N1,N1-Tetramethyl-1,3-diaminobutane, 1,3-Diaminobutane, N,N,N',N'-tetramethyl-, AI3-26039, LS-2032

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXFVIWBTKYFOCY-UHFFFAOYSA-N

97-84-7
N,N,N',N'-TETRAMETHYL-1,3-PROPANEDIAMINE 2HBR (6 suppliers)13440-09-0
N,N,N',N'-Tetramethyl-1,4-Butanediamine (14 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine | CAS Registry Number: 111-51-3
Synonyms: Tetramethylputrescine, Tetramethyldiaminobutane, Tetramethyl diaminobutane, 1,4-Bis(dimethylamino)butane, 127108_ALDRICH, EINECS 203-878-5, N,N,N',N'-Tetramethyl-1,4-butanediamine, alpha,delta-(Tetramethyldiamino)butane, 1,4-Butanediamine, N,N,N',N'-tetramethyl-, CID66074, BRN 1735538, .alpha.,.delta.-(Tetramethyldiamino)butane, AI3-23335, N,N,N',N'-Tetramethyltetramethylenediamine, n,n,n',n'-Tetramethyl-1,4'-butanediamine, LS-45683, N,N,N',N'-Tetramethyl-1,4-diaminobutane, 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-, 4-04-00-01284 (Beilstein Handbook Reference)

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-N

111-51-3
N,N,N',N'-TETRAMETHYL-1,6-HEXANEDIAMIN+3 PO (6 suppliers)158451-78-6
N,N,N',N'-Tetramethyl-1,6-Hexanediamine (26 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine | CAS Registry Number: 111-18-2
Synonyms: Toyocat MR, Koolizer 1, Minico TMHD, NIAX catalyst C-210, Hexamethylenebis(dimethylamine), U 1000 (amine), 1,6-Bis(dimethylamino)hexane, 105139_ALDRICH, EINECS 203-842-9, N,N,N',N`-Tetramethylhexanediamine, CID8097, N,N,N',N'-Tetramethyl-1,6-hexanediamine, CHEBI:295404, BRN 1738567, N,N,N',N'-Tetramethylhexamethylenediamine, AI3-26634, 1,6-HEXANEDIAMINE, N,N,N',N'-TETRAMETHYL-, N,N,N',N'-Tetramethylhexamethylene diamine, U 1000, NCGC00090921-01

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXXWBTOATXBWDR-UHFFFAOYSA-N

111-18-2
N,N,N',N'-TETRAMETHYL-1,7-HEPTANEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylheptane-1,7-diamine | CAS Registry Number: 29333-99-1
Synonyms: 1,7TMH, CID193650, N,N'-Tetramethyl-1,7-heptanediamine, N,N,N',N'-Tetramethyl-1,7-heptanediamine, 1,7-Heptanediamine, N,N,N',N'-tetramethyl-

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMMMFBSLBPPLFB-UHFFFAOYSA-N

29333-99-1
4101 to 4150 of 79417 results  Page: << Previous 50 Results 80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company