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CHEMICAL products beginning with : N
71801 to 71850 of 87051 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 [1437] 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n2,n2-diethyl-n-[2-(hexyloxy)phenyl]glycinamide hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2-hexoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 41241-01-4
Synonyms: A 226, 2-(Diethylamino)-N-(2-(hexyloxy)phenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(2-(hexyloxy)phenyl)-, monohydrochloride, AC1Q3E3R, AC1L558J, LS-9007, 2-(diethylamino)-N-(2-hexoxyphenyl)acetamide hydrochloride

Molecular Formula: C18H31ClN2O2Molecular Weight: 342.908 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNSZCGYXOCTDBV-UHFFFAOYSA-N

41241-01-4
n2,n2-diethyl-n-[3-(hexyloxy)phenyl]glycinamide hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(3-hexoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 41296-96-2
Synonyms: 2-(Diethylamino)-N-(3-(hexyloxy)phenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(3-(hexyloxy)phenyl)-, monohydrochloride, AC1L55QP, AC1Q3E3I, AR-1K5060, LS-9008, 2-(diethylamino)-N-(3-hexoxyphenyl)acetamide hydrochloride, N2,N2-diethyl-N-[3-(hexyloxy)phenyl]glycinamide hydrochloride (1:1)

Molecular Formula: C18H31ClN2O2Molecular Weight: 342.903940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQEXWXKZUQVTRO-UHFFFAOYSA-N

41296-96-2
n2,n2-diethyl-n-[3-(octyloxy)phenyl]glycinamide hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(3-octoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 41241-04-7
Synonyms: A 230, 2-(Diethylamino)-N-(3-(octyloxy)phenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(3-(octyloxy)phenyl)-, monohydrochloride, AC1Q3E3J, AC1L558V, LS-9071, 2-(diethylamino)-N-(3-octoxyphenyl)acetamide hydrochloride

Molecular Formula: C20H35ClN2O2Molecular Weight: 370.962 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEHQONOBODPHAI-UHFFFAOYSA-N

41241-04-7
n2,n2-diethyl-n-[3-(pentyloxy)phenyl]glycinamide hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(3-pentoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 41240-99-7
Synonyms: A 224, 2-(Diethylamino)-N-(3-(pentyloxy)phenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(3-(pentyloxy)phenyl)-, monohydrochloride, AC1Q3E3H, AC1L5587, LS-9078, 2-(diethylamino)-N-(3-pentoxyphenyl)acetamide hydrochloride

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.881 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNCBYTGTMIMHHC-UHFFFAOYSA-N

41240-99-7
n2,n2-diethyl-n-[3-(thiophen-2-yl)-1,2-oxazol-5-yl]glycinamide hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide;hydrochloride | CAS Registry Number: 37852-47-4
Synonyms: 2-(Diethylamino)-N-(3-(2-thienyl)-5-isoxazolyl)acetamide monohydrochloride, Acetamide, 2-(diethylamino)-N-(3-(2-thienyl)-5-isoxazolyl)-, monohydrochloride, AC1Q3E4E, AC1L51I8, LS-9111, 2-(diethylamino)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide hydrochloride

Molecular Formula: C13H18ClN3O2SMolecular Weight: 315.816 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYLULZHJAQLUDQ-UHFFFAOYSA-N

37852-47-4
n2,n2-diethyl-n-[4-(hexyloxy)phenyl]glycinamide hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(4-hexoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 41241-02-5
Synonyms: A 228, 2-(Diethylamino)-N-(4-(hexyloxy)phenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(4-(hexyloxy)phenyl)-, monohydrochloride, AC1Q3E3C, AC1L558P, LS-9009, 2-(diethylamino)-N-(4-hexoxyphenyl)acetamide hydrochloride

Molecular Formula: C18H31ClN2O2Molecular Weight: 342.908 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLFQOMSJMIZBJN-UHFFFAOYSA-N

41241-02-5
N2,N2-DIETHYL-N1-METHYL-1,2-PROPANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N-diethyl-1-N-methylpropane-1,2-diamine | CAS Registry Number: 901586-25-2
Synonyms: N2,N2-diethyl-N1-methyl-1,2-propanediamine, SCHEMBL14353769, AKOS011726697, diethyl[1-(methylamino)propan-2-yl]amine, KB-57323, N2,N2-diethyl-N1-methylpropane-1,2-diamine

Molecular Formula: C8H20N2Molecular Weight: 144.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUHPXCWZVRMQIB-UHFFFAOYSA-N

901586-25-2
N2,N2-diethyl-N4,N4,N6,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N-diethyl-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;hydrochloride | CAS Registry Number: 61295-97-4
Synonyms: NSC298113, NSC-298113

Molecular Formula: C11H23ClN6Molecular Weight: 274.793520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWLVNSKZIXFPAC-UHFFFAOYSA-N

61295-97-4
N2,N2-Diethylpyridine-2,3-diamine (1 supplier)
N2,N2-diethylpyridine-2,6-diamine (1 supplier)
Compound Structure IUPAC Name: 6-N,6-N-diethylpyridine-2,6-diamine | CAS Registry Number: 867131-57-5
Synonyms: SCHEMBL2252055, AKOS017413538, DA-02290

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXWKWZLUOVMNNO-UHFFFAOYSA-N

867131-57-5
N2,N2-DIMETHYL-1,2-PROPANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpropane-1,2-diamine | CAS Registry Number: 63787-54-2
Synonyms: Ambnee4026858, 1-Amino-2-(dimethylamino)propane, N2,N2-Dimethyl-1,2-propanediamine, MolPort-003-758-542, NSC166331, 1,2-Propanediamine, N2,N2-dimethyl-, ALBB-000070, CID89217, EINECS 243-280-1, 2-DIMETHYLAMINO-N-PROPYLAMINE, N2,N2-Dimethylpropane-1,2-diamine, STK502192, NSC 166331, N~2~,N~2~-dimethylpropane-1,2-diamine, [2-(N,N-Dimethyl)]-1,2-propanediamine, N-(2-amino-1-methylethyl)-N,N-dimethylamine, 19764-58-0, 27255-46-5

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNLWBCIUNCAMPH-UHFFFAOYSA-N

63787-54-2
n2,n2-dimethyl-1,3,2-oxazaphospholidine-2,3-diamine 2-oxide (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphospholidine-2,3-diamine | CAS Registry Number: 40535-33-9
Synonyms: NSC153357, AC1L6DHK, AC1Q6TCK, AR-1K5067, 2-N,2-N-dimethyl-2-oxo-1,3,2, NSC-153357

Molecular Formula: C4H12N3O2PMolecular Weight: 165.130742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHZKRTFLJCKXFN-UHFFFAOYSA-N

40535-33-9
N2,N2-Dimethyl-1-(3-nitrophenyl)-1,2-ethanediamine (0 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-1-(3-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 140373-27-9
Synonyms: SCHEMBL9298304, n2,n2-dimethyl-1-(3-nitrophenyl)-1,2-ethanediamine

Molecular Formula: C10H15N3O2Molecular Weight: 209.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKYNCMDEWOOQGJ-UHFFFAOYSA-N

140373-27-9
N2,N2-Dimethyl-1-phenyl-ethylenediamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-1-phenylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 31788-89-3
Synonyms: MolPort-028-950-684, NE59849, (2-amino-2-phenylethyl)dimethylamine dihydrochloride

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.169320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WHUGFNKIYIGBIU-UHFFFAOYSA-N

31788-89-3
N2,N2-Dimethyl-2,3-pyridinediamine (2 suppliers)
N2,N2-Dimethyl-2,5-pyridinediamine (5 suppliers)
N2,N2-dimethyl-2,6-Pyridinediamine (6 suppliers)
Compound Structure IUPAC Name: 6-N,6-N-dimethylpyridine-2,6-diamine | CAS Registry Number: 63763-86-0
Synonyms: 2-N,2-N-dimethylpyridine-2,6-diamine, SCHEMBL1097604, 2-amino-6-dimethylaminopyridine, 6-dimethylamino-2-amino pyridine, MolPort-027-633-159, QFUOHXVQTQKZRB-UHFFFAOYSA-N, AKOS006338873, NE16310, SC-87667, DB-073392

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFUOHXVQTQKZRB-UHFFFAOYSA-N

63763-86-0
N2,N2-DIMETHYL-3-(TRIFLUOROMETHYL)PYRIDINE-2,5-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-3-(trifluoromethyl)pyridine-2,5-diamine | CAS Registry Number: 288247-16-5
Synonyms: N2,N2-Dimethyl-3-(trifluoromethyl)pyridine-2,5-diamine, 2-N,2-N-dimethyl-3-(trifluoromethyl)pyridine-2,5-diamine, AC1MCZ6O, SCHEMBL1100234, CTK6I0057, JPWUECXMPFRBRQ-UHFFFAOYSA-N, MolPort-001-774-641, MFCD02090020, SBB093460, ZINC33376677, AKOS026675546, PC32086, PS-6515, [5-amino-3-(trifluoromethyl)(2-pyridyl)]dimethylamine

Molecular Formula: C8H10F3N3Molecular Weight: 205.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPWUECXMPFRBRQ-UHFFFAOYSA-N

288247-16-5
N2,N2-Dimethyl-5-(3-methylbenzyl)thiazole-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-5-[(3-methylphenyl)methyl]-1,3-thiazole-2,4-diamine | CAS Registry Number: 1387566-02-0
Synonyms: N2,N2-dimethyl-5-(m-tolylmethyl)thiazole-2,4-diamine, AKOS027453908, ZINC103700421

Molecular Formula: C13H17N3SMolecular Weight: 247.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NETCAAGPEKEKMM-UHFFFAOYSA-N

1387566-02-0
N2,N2-Dimethyl-5-(4-methylbenzyl)thiazole-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-5-[(4-methylphenyl)methyl]-1,3-thiazole-2,4-diamine | CAS Registry Number: 1387574-20-0
Synonyms: N2,N2-dimethyl-5-(p-tolylmethyl)thiazole-2,4-diamine, AKOS027453934, ZINC103700424

Molecular Formula: C13H17N3SMolecular Weight: 247.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCRQAFYSUWTANS-UHFFFAOYSA-N

1387574-20-0
N2,N2-DIMETHYL-5-NITROSO-PYRIMIDINE-2,4,6-TRIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 19791-41-4
Synonyms: NSC24510, CID230049

Molecular Formula: C6H10N6OMolecular Weight: 182.183200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XLOFRICNVUHKOF-UHFFFAOYSA-N

19791-41-4
N2,N2-dimethyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine (9 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 145963-84-4
Synonyms: 2-amino-4-dimethylamino-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine, 1,3,5-Triazine-2,4-diamine,N2,N2-dimethyl-6-(2,2,2-trifluoroethoxy)-, N2,N2-Dimethyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine, ACMC-1C1JS, SureCN7452356, CTK4C4759, ZINC21989012, AKOS015899985, AG-D-90117, AC-18040, AK135466, KB-258538, I14-10584, 1,3,5-Triazine-2,4-diamine,N,N-dimethyl-6-(2,2,2-trifluoroethoxy)- (9CI)

Molecular Formula: C7H10F3N5OMolecular Weight: 237.182410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CDIMJMNYIJEGBW-UHFFFAOYSA-N

145963-84-4
N2,N2-DIMETHYL-N6-(1-OXODECYL)-L-LYSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-(decanoylamino)-2-(dimethylamino)hexanoic acid | CAS Registry Number: 93893-39-1
Synonyms: EINECS 299-627-2, N2,N2-Dimethyl-N6-(1-oxodecyl)-L-lysine

Molecular Formula: C18H36N2O3Molecular Weight: 328.490040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCZPOZSSUMKXJZ-INIZCTEOSA-N

93893-39-1
N2,N2-DIMETHYL-N6-(1-OXODODECYL)-L-LYSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-6-(dodecanoylamino)hexanoic acid | CAS Registry Number: 38079-57-1
Synonyms: CTK4H9290, EINECS 253-772-8, AG-F-34098, FT-0667499, N2,N2-Dimethyl-N6-(1-oxododecyl)-L-lysine, L-Lysine,N2,N2-dimethyl-N6-(1-oxododecyl)-, Na,Na-Dimethyl-Ne-lauroyllysine; Ne-Lauroyl-Na,Na-dimethyllysine

Molecular Formula: C20H40N2O3Molecular Weight: 356.543200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYGAEZQNRUGNLL-SFHVURJKSA-N

38079-57-1
N2,N2-DIMETHYL-N6-(1-OXOOCTADECYL)-L-LYSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-6-(octadecanoylamino)hexanoic acid | CAS Registry Number: 90147-01-6
Synonyms: CTK5G7449, AG-H-69286, N2,N2-Dimethyl-N6-(1-oxooctadecyl)-L-lysine

Molecular Formula: C26H52N2O3Molecular Weight: 440.702680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVIVXOVYFNKPJB-DEOSSOPVSA-N

90147-01-6
N2,N2-DIMETHYL-N6-(1-OXOTETRADECYL)-L-LYSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-6-(tetradecanoylamino)hexanoic acid | CAS Registry Number: 93839-74-8
Synonyms: EINECS 298-846-0, N2,N2-Dimethyl-N6-(1-oxotetradecyl)-L-lysine

Molecular Formula: C22H44N2O3Molecular Weight: 384.596360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXEWSXCWIYPNGS-FQEVSTJZSA-N

93839-74-8
N2,N2-DIMETHYL-N6-OLEOYL-DL-LYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-6-[[(Z)-octadec-9-enoyl]amino]hexanoic acid | CAS Registry Number: 17196-51-9
Synonyms: EINECS 241-238-7, N2,N2-Dimethyl-N6-oleoyl-DL-lysine, CID6436471

Molecular Formula: C26H50N2O3Molecular Weight: 438.686800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPYOSYACEILSKE-IPYQYMIDSA-N

17196-51-9
N2,N2-DIMETHYL-N6-PALMITOYL-DL-LYSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-6-(hexadecanoylamino)hexanoic acid | CAS Registry Number: 17196-50-8
Synonyms: EINECS 241-237-1, CID86990, N2,N2-Dimethyl-N6-palmitoyl-DL-lysine

Molecular Formula: C24H48N2O3Molecular Weight: 412.649520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEHMUNRRTVABKG-QFIPXVFZSA-N

17196-50-8
N2,N2-Dimethyl-N6-phenylnaphthalene-2,6-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-6-N-phenylnaphthalene-2,6-diamine | CAS Registry Number: 114915-28-5
Synonyms: CTK8C3883, ANW-70753, AKOS016007839, AK105053, KB-258539

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQFVVTCXWRDWIQ-UHFFFAOYSA-N

114915-28-5
N2,N2-DIMETHYLGUANOSINE (15 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-3H-purin-6-one | CAS Registry Number: 2140-67-2
Synonyms: N,N-Dimethylguanosine, 2,2-Dimethylguanosine, Guanosine, N,N-dimethyl-, N(2),N(2)-Dimethylguanosine, CHEBI:19289, MolPort-002-054-573, CID92919, 2-(dimethylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one

Molecular Formula: C12H17N5O5Molecular Weight: 311.293880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RSPURTUNRHNVGF-IOSLPCCCSA-N

2140-67-2
N2,N2-Dimethylpyridine-2,3-diamine (1 supplier)
N2,N2-dimethylpyridine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyridine-2,4-diamine | CAS Registry Number: 90008-36-9
Synonyms: SCHEMBL3658312, 2-dimethylamino-4-aminopyridine, MTQLMFXHGFWFIX-UHFFFAOYSA-N, AKOS010977008, 2-N,2-N-dimethylpyridine-2,4-diamine, DA-01576, F8880-5472

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTQLMFXHGFWFIX-UHFFFAOYSA-N

90008-36-9
N2,N2-Dimethylpyridine-2,5-diamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyridine-2,5-diamine;hydrochloride | CAS Registry Number: 119151-81-4
Synonyms: CTK8C3792, ANW-70546, AKOS016002489, AK-81054, KB-258541

Molecular Formula: C7H12ClN3Molecular Weight: 173.643280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJTBXVHQZOTMOO-UHFFFAOYSA-N

119151-81-4
N2,N2-Dimethylpyridine-2,5-diamine trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyridine-2,5-diamine;trihydrochloride | CAS Registry Number: 1713160-90-7
Synonyms: ZX-RL006578, AKOS027393292, OR306547

Molecular Formula: C7H14Cl3N3Molecular Weight: 246.560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WUQLXLGEWMGWQV-UHFFFAOYSA-N

1713160-90-7
N2,N2-DIMETHYLPYRIMIDINE-2,4,5,6-TETRAMINE,SULFURIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyrimidine-2,4,5,6-tetramine; sulfuric acid | CAS Registry Number: 56797-27-4
Synonyms: NSC24511, CID230050

Molecular Formula: C6H14N6O4SMolecular Weight: 266.278160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AIMGFYHWBADYMQ-UHFFFAOYSA-N

56797-27-4
N2,N2-DIMETHYLPYRIMIDINE-2,4,5-TRIAMINE,SULFURIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyrimidine-2,4,5-triamine; sulfuric acid | CAS Registry Number: 5096-88-8
Synonyms: NSC80822, CID255376

Molecular Formula: C6H13N5O4SMolecular Weight: 251.263520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HYCLBVLNAPAZJS-UHFFFAOYSA-N

5096-88-8
N2,N2-dimethylquinoline-2,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylquinoline-2,4-diamine | CAS Registry Number: 102669-54-5
Synonyms: N2,N2-Dimethylquinoline-2,4-diamine, N~2~,N~2~-dimethylquinoline-2,4-diamine, STK370604, MFCD00204146, BAS 00232407, AC1LDE87, Oprea1_378112, Oprea1_387820, CBDivE_008496, SCHEMBL6586126, CHEMBL3546125, MolPort-001-918-897, HMS1673J01, ZINC287078, 2-(Dimethylamino)-4-aminoquinoline, ALBB-019730, ZX-AN035433, FCH922290, AKOS000265326, MCULE-5434838275

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXLDRPPQCHUJAO-UHFFFAOYSA-N

102669-54-5
n2,n2-dipropyl-1,3,5-triazine-2,4,6-triamine (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 1985-44-0
Synonyms: 2,6-Diamino-4-dipropylamino-s-triazine, s-Triazine, 2,6-diamino-4-dipropylamino-, AC1L3SFV, SureCN2780687, LS-155303, N,N-Dipropyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N-dipropyl-, 2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N-dipropyl- (9CI)

Molecular Formula: C9H18N6Molecular Weight: 210.279420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXFHVQHZELIVKV-UHFFFAOYSA-N

1985-44-0
N2,N2-Dipropyl-2,3-pyridinediamine (1 supplier)
N2,N2-Dipropyl-2,5-pyridinediamine (1 supplier)
N2,N2-Dipropylpyridine-2,3-diamine (1 supplier)
N2,N2-Dipropylpyridine-2,5-diamine (1 supplier)
N2,N3,N4-TRIS(TERT-BUTYLOXYCARBONYL)-1,5,10,14-TETRA-AZA-QUATRODECANE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-aminopropyl)-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]butyl]carbamate | CAS Registry Number: 114459-62-0
Synonyms: Spermine(HBBB), AmbotzSNN1040, CTK8E9602

Molecular Formula: C25H50N4O6Molecular Weight: 502.687700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XDUPBDDDCRDPGX-UHFFFAOYSA-N

114459-62-0
N2,N4,N4,N6-TETRAKIS(2-AMINOETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,6-N-tetrakis(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 21834-30-0
Synonyms: NSC72755, CID251826

Molecular Formula: C11H26N10Molecular Weight: 298.391140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IPRYMDXMUSSBKM-UHFFFAOYSA-N

21834-30-0
N2,N4,N6-TRI-NAPHTHALEN-1-YLMELAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N,6-N-trinaphthalen-1-yl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 30360-24-8
Synonyms: AC1L1SYL, 2-N,4-N,6-N-trinaphthalen-1-yl-1,3,5-triazine-2,4,6-triamine, N,N',N''-tri(naphthalen-1-yl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C33H24N6Molecular Weight: 504.583860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MYODOBGCMJDGSZ-UHFFFAOYSA-N

30360-24-8
N2,N4,N6-TRIS(2,4,4-TRIMETHYLPENTAN-2-YL)-1,3,5-TRIAZINE-2,4,6-TRIAMIN E (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 21840-38-0
Synonyms: NSC20763, NSC26765, CID228132

Molecular Formula: C27H54N6Molecular Weight: 462.757860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBUFHHJVYLAZLZ-UHFFFAOYSA-N

21840-38-0
N2,N4,N6-TRIS(MORPHOLIN-4-YLMETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(morpholin-4-ylmethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 50355-82-3
Synonyms: BRN 1186799, CID206526, N,N',N''-Tris(morpholinomethyl)-melamin, LS-155566, N,N',N''-Tris(morpholinomethyl)-melamin [German], N,N',N''-Tris(4-morpholinylmethyl)-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(4-morpholinylmethyl)-

Molecular Formula: C18H33N9O3Molecular Weight: 423.513120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: COTBHTUHUYQOJI-UHFFFAOYSA-N

50355-82-3
N2,N4,N6-TRIS(O-CHLOROPHENYL)MELAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 2272-28-8
Synonyms: NSC57582, CID16762

Molecular Formula: C21H15Cl3N6Molecular Weight: 457.743000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BAUIBXDNTYQUAG-UHFFFAOYSA-N

2272-28-8
N2,N4,N6-TRIS(P-CHLOROPHENYL)MELAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 2748-40-5
Synonyms: AC1L2AFN, SCHEMBL11630110, ZINC31622763, HE330945, 2-N,4-N,6-N-tris(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine, N,N',N''-Tris(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine, N~2~,N~4~,N~6~-tris(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C21H15Cl3N6Molecular Weight: 457.743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QWWSXXGDZFIRHJ-UHFFFAOYSA-N

2748-40-5
N2,N4-BIS(2,3-DIMETHYL-2H-INDAZOL-6-YL)-2,4-PYRIMIDINEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis(2,3-dimethylindazol-6-yl)pyrimidine-2,4-diamine | CAS Registry Number: 1226499-98-4
Synonyms: SCHEMBL1958890, ZINC117641616, DA-47071, N2,N4-bis(2,3-dimethyl-2H-indazol-6-yl)-2,4-Pyrimidinediamine

Molecular Formula: C22H22N8Molecular Weight: 398.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWDMLVIYKQGRSC-UHFFFAOYSA-N

1226499-98-4
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