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CHEMICAL products beginning with : N
41751 to 41800 of 99788 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 [836] 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(DIPHENYLAMINO)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(N-phenylanilino)formamide | CAS Registry Number: 38604-71-6
Synonyms: NSC49540, CID241720

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPCSMXVYOLSPBQ-UHFFFAOYSA-N

38604-71-6
N-(diphenylcarbamothioyl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(diphenylcarbamothioyl)thiophene-2-carboxamide | CAS Registry Number: 5554-76-7
Synonyms: ST51019665, ZINC04688099, AC1NQAJG, MolPort-002-958-964, ZINC4688099, STK155877, AKOS003199986, MCULE-9814264804, N-[(diphenylamino)thioxomethyl]-2-thienylcarboxamide

Molecular Formula: C18H14N2OS2Molecular Weight: 338.446560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHXDMYVIHYWRRL-UHFFFAOYSA-N

5554-76-7
N-(DIPHENYLCARBAMOYL)PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenylpiperidine-1-carboxamide | CAS Registry Number: 75534-73-5
Synonyms: N-(Diphenylcarbamoyl)piperidine, CID144734, ZINC06096723

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKMZFFROTLTIPQ-UHFFFAOYSA-N

75534-73-5
N-(Diphenylmethyl)-2-(methylamino)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1586586-89-1
Synonyms: N-(diphenylmethyl)-2-(methylamino)acetamide hydrochloride, Z1457954613

Molecular Formula: C16H19ClN2OMolecular Weight: 290.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NJUVQRKDYOYGQW-UHFFFAOYSA-N

1586586-89-1
n-(diphenylmethyl)-2-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2-methylaniline | CAS Registry Number: 6296-34-0
Synonyms: NSC49893, AC1Q2ANI, AC1L68GH, N-benzhydryl-2-methylaniline, N-diphenyl-methyl-o-toluidine, DTXSID20978813, ZINC1681670, NSC-49893, AKOS008938460

Molecular Formula: C20H19NMolecular Weight: 273.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZYYWACWWVQRQQ-UHFFFAOYSA-N

6296-34-0
N-(Diphenylmethyl)-2-piperidinecarboxamide (0 suppliers)439287-33-9
N-(diphenylmethyl)-3-oxobutanamide (0 suppliers)
n-(diphenylmethyl)-n2,n2-diethylalaninamide (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(diethylamino)propanamide | CAS Registry Number: 37390-20-8
Synonyms: R 908, 2-(Diethylamino)-N-(diphenylmethyl)propanamide, Propanamide, 2-(diethylamino)-N-(diphenylmethyl)-, AC1L50SF, AC1Q5L6B, AR-1J9984, N-benzhydryl-2-(diethylamino)propanamide, LS-119159

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSOICYYOUYUSQY-UHFFFAOYSA-N

37390-20-8
N-(Diphenylmethyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-benzhydrylcyclopropanamine | CAS Registry Number: 872677-43-5
Synonyms: N-(DIPHENYLMETHYL)CYCLOPROPANAMINE, N-Benzhydrylcyclopropaneamine, CTK5J5646, ZINC19266039, AKOS000148804, MCULE-5099628145, NE61497, Z44515070

Molecular Formula: C16H17NMolecular Weight: 223.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUORIRVCDBZIOJ-UHFFFAOYSA-N

872677-43-5
N-(Diphenylmethyl)methylamine (20 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-diphenylmethanamine | CAS Registry Number: 14683-47-7
Synonyms: N-Methylbenzhydrylamine, N-benzhydryl-N-methylamine, 43116_ALDRICH, 43116_FLUKA, N-methyl-1,1-diphenylmethanamine, MolPort-001-768-853, ALBB-006402, NSC34675, CID411467, STK503897, BBR-008123

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHDMMLFAFLZUEV-UHFFFAOYSA-N

14683-47-7
N-(diphenylmethyl)tetrahydro-2H-Pyran-4-amine (1 supplier)
Compound Structure IUPAC Name: N-benzhydryloxan-4-amine | CAS Registry Number: 625126-73-0
Synonyms: SCHEMBL375228, AKOS009623478

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHEYRUKKZRZCPY-UHFFFAOYSA-N

625126-73-0
N-(Diphenylmethylene)(methylthio)methanamineN-oxide (2 suppliers)
Compound Structure IUPAC Name: 2-[[ethoxy(propoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione | CAS Registry Number: 19133-16-5
Synonyms: R-5722A

Molecular Formula: C14H18NO4PS2Molecular Weight: 359.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JQSFGRKYHVCPOQ-UHFFFAOYSA-N

19133-16-5
N-(diphenylmethylene)-1-phenylmethanamine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1-diphenylmethanimine | CAS Registry Number: 7699-79-8
Synonyms: Benzylamine, N-(diphenylmethylene)-, Benzaldehyde-N-benzhydrylimine, Benzenemethanamine, N-(diphenylmethylene)-, ST50989790, NSC155495, AC1L6EVX, AC1Q4SZM, N-Benzylidenebenzhydrylamine, N-benzyl-1,1-diphenylmethanimine, MolPort-020-001-144, 1,1,3-triphenyl-2-azaprop-1-ene, AR-1H9674, ZINC01570051, AKOS015889478, NSC-155495, N-(Diphenylmethylene)(phenyl)methanamine, 1,1-diphenyl-N-(phenylmethyl)methanimine, FT-0656077, X3171, A838938

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLKCGEBEEBTUFE-UHFFFAOYSA-N

7699-79-8
N-(diphenylmethylene)-2-phenylquinolin-6-amine (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenyl-N-(2-phenylquinolin-6-yl)methanimine | CAS Registry Number: 1257303-36-8
Synonyms: SCHEMBL3724432, ARRLJOACNDKENY-UHFFFAOYSA-N, ZINC168912629, DA-46620

Molecular Formula: C28H20N2Molecular Weight: 384.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARRLJOACNDKENY-UHFFFAOYSA-N

1257303-36-8
N-(Diphenylmethylene)-4-Fluoropyridin-2-Amine (5 suppliers)
Compound Structure IUPAC Name: N-(4-fluoropyridin-2-yl)-1,1-diphenylmethanimine | CAS Registry Number: 1433204-32-0
Synonyms: SCHEMBL14911726, AKOS027255842, ZINC220109922, AK207668, N-(Diphenylmethylene)-4-fluoropyridin-2-amine

Molecular Formula: C18H13FN2Molecular Weight: 276.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYYDMDXSAYEECR-UHFFFAOYSA-N

1433204-32-0
N-(diphenylmethylene)-4-methylthiazol-2-amine (0 suppliers)941581-05-1
N-(Diphenylmethylene)-N-[(5-Methylpyridin-3-Yl)Methyl]Amine (9 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-N-(pyridin-3-ylmethyl)methanimine | CAS Registry Number: 175441-83-5
Synonyms: AC1MUANP, 1,1-diphenyl-N-(pyridin-3-ylmethyl)methanimine, SCHEMBL2390493, CHEMBL2260502, CTK8G1314, CPEGDIGUUSEGQT-UHFFFAOYSA-N, Benzhydrylidenepyrid-3-ylmethylamine, ZINC22058186, RT-014170, N-(diphenylmethylidene)-1-pyridin-3-ylmethanamine

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPEGDIGUUSEGQT-UHFFFAOYSA-N

175441-83-5
N-(Diphenylmethylene)aminoacetonitrile (26 suppliers)
Compound Structure IUPAC Name: 2-[di(phenyl)methylideneamino]acetonitrile | CAS Registry Number: 70591-20-7
Synonyms: 252654_ALDRICH, ZINC02166946, [(Diphenylmethylene)amino]methyl cyanide, N-2-(Diphenylmethylene)iminoacetonitrile, ST5308231, TL8004981

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLJFRODHVSTIK-UHFFFAOYSA-N

70591-20-7
N-(Diphenylmethylene)glycine benzyl ester (19 suppliers)
Compound Structure IUPAC Name: benzyl 2-(benzhydrylideneamino)acetate | CAS Registry Number: 81477-91-0
Synonyms: Diphenylmethylene-Glycine benzyl ester, N-(Diphenylmethylene) glycine benzyl ester, PubChem13871, AGN-PC-00G24J, CTK8B5682, MolPort-008-155-328, ACN-S003044, ACT04346, ANW-49595, FD1100, SBB063588, ZINC26895337, AKOS005146355, AC-5709, RL05115, AK-40392, BR-40392, KB-56118, benzyl 2-[(diphenylmethylidene)amino]acetate, FT-0659420

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFNIDRLZPBRDNJ-UHFFFAOYSA-N

81477-91-0
N-(Diphenylmethylene)Glycine Isopropyl Ester (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(benzhydrylideneamino)acetate | CAS Registry Number: 119244-11-0
Synonyms: DA-16953

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMZPWSVAEFSRPX-UHFFFAOYSA-N

119244-11-0
N-(Diphenylmethylene)glycinyl-(2S)-bornane-10,2-sultam (1 supplier)
N-(diphenylmethylene)Serine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(benzhydrylideneamino)-3-hydroxypropanoate | CAS Registry Number: 130740-26-0
Synonyms: SCHEMBL12091642, Methyl N-(Diphenylmethylene)-L-serinate, DB-062771, 2-(Benzhydrylidene-amino)-3-hydroxy-propionic acid methyl ester, 133157-01-4

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INDYBELMPCDQHK-HNNXBMFYSA-N

130740-26-0
N-(Diphenylmethylidine)-3-(Aminomethyl)Pyridine-2,4,5,6-D4 (10 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-N-[(2,4,5,6-tetradeuteriopyridin-3-yl)methyl]methanimine | CAS Registry Number: 1020719-40-7
Synonyms: CTK8G1315, FT-0667667, N-(Diphenylmethylidine)-3-(aminomethyl)pyridine-2,4,5,6-d4

Molecular Formula: C19H16N2Molecular Weight: 276.368387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPEGDIGUUSEGQT-ZZRPVTOQSA-N

1020719-40-7
N-(Diphenylphosphinothioyl)-N'-phenylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-diphenylphosphinothioyl-3-phenylthiourea | CAS Registry Number: 20369-04-4
Synonyms: N- -N'-phenylthiourea, KB-310396, n-(diphenylphosphinothioyl)-n'-phenylthiourea

Molecular Formula: C19H17N2PS2Molecular Weight: 368.455442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLQYYGCTKWMVHH-UHFFFAOYSA-N

20369-04-4
N-(DIPHENYLPHOSPHOROTHIOYL)-S-METHYLHOMOCYSTEINE N-CYCLOHEXYLCYCLOHEXANAMINE COMPLEX (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(diphenylphosphinothioylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 61058-01-3
Synonyms: NSC289754, AIDS156210, AIDS-156210, CID324422, NSC 289754, N-(Diphenylphosphorothioyl)-S-methylhomocysteine compound with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C29H43N2O2PS2Molecular Weight: 546.767681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NMMAFCUTVDNVGG-UHFFFAOYSA-N

61058-01-3
N-(diphenylphosphoryl)-P,P-diphenylphosphinic amide (2 suppliers)
Compound Structure IUPAC Name: diphenylphosphorylimino-hydroxy-diphenyl-$l^{5}-phosphane | CAS Registry Number: 31239-06-2
Synonyms: AC1NOWGX, MolPort-000-421-367, AKOS002161632, ZINC100834368, MCULE-1436467109, diphenylphosphorylimino-hydroxy-diphenyl-, ST50036112, N-(diphenylphosphoryl)-P,P-diphenylphosphinimidic acid, F0802-0034, [(hydroxydiphenylylidene)azamethyl]diphenylphosphino-1-one

Molecular Formula: C24H21NO2P2Molecular Weight: 417.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGBQGWACICKWST-UHFFFAOYSA-N

31239-06-2
N-(DIPHOSPHONOMETHYL)-L-ASPARTIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(diphosphonomethylamino)butanedioic acid | CAS Registry Number: 70008-50-3
Synonyms: EINECS 274-252-7, N-(Diphosphonomethyl)-L-aspartic acid

Molecular Formula: C5H11NO10P2Molecular Weight: 307.089062 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SHEYGLXRBDREIE-REOHCLBHSA-N

70008-50-3
N-(DIPHOSPHONOMETHYL)-N-METHYLGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[diphosphonomethyl(methyl)amino]acetic acid | CAS Registry Number: 86451-86-7
Synonyms: EINECS 289-238-6, N-(Diphosphonomethyl)-N-methylglycine, CID3021114

Molecular Formula: C4H11NO8P2Molecular Weight: 263.079562 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HXUQIWPUXBVDGE-UHFFFAOYSA-N

86451-86-7
N-(DIPHOSPHONOMETHYL)GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-(diphosphonomethylamino)acetic acid | CAS Registry Number: 55339-21-4
Synonyms: N-(Diphosphonomethyl)glycine, EINECS 259-598-9, CID3016956

Molecular Formula: C3H9NO8P2Molecular Weight: 249.052982 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PUOUFDPPEXJKCL-UHFFFAOYSA-N

55339-21-4
N-(DIPROPYL-L^17626-99-2-SULFANYLIDENE)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(dipropyl-$l^{4}-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 17626-99-2
Synonyms: NSC118139, CID273142

Molecular Formula: C13H21NO2S2Molecular Weight: 287.441340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAGSTWZYVTUNLS-UHFFFAOYSA-N

17626-99-2
N-(DITHIOCARBAMOYL)-N-METHYL-D-GLUCAMINE, SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamodithioic acid | CAS Registry Number: 94161-07-6
Synonyms: AC1L41LJ, N-Methyl-D-glucamine dithiocarbamate, ZINC01887418, methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamodithioic acid

Molecular Formula: C8H17NO5S2Molecular Weight: 271.354280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IBVJFULICYLKCE-BDVNFPICSA-N

94161-07-6
N-(DITHIOCARBOXY)-L-GLURALAMINE DISOEIUM SALT (2 suppliers)75808-46-7
N-(DITHIOCARBOXY)-L-METHIONINE DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium (2S)-4-methylsulfanyl-2-(sulfidocarbothioylamino)butanoate | CAS Registry Number: 75808-47-8
Synonyms: L-N-(Dithiocarboxy)methionine disodium salt, CID3058929, LS-91389, Methionine, N-(dithiocarboxy)-, L-, disodium salt

Molecular Formula: C6H9NNa2O2S3Molecular Weight: 269.315700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGQAQRMCOYNXIY-FHNDMYTFSA-L

75808-47-8
N-(DITHIOCARBOXY)ALANINE DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 2-(sulfidocarbothioylamino)propanoate | CAS Registry Number: 75808-41-2
Synonyms: N-(Dithiocarboxy)alanine disodium salt, CID3033622, LS-16103, ALANINE, N-(DITHIOCARBOXY)-, DISODIUM SALT

Molecular Formula: C4H5NNa2O2S2Molecular Weight: 209.197540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJYUPOZNBKUBQK-UHFFFAOYSA-L

75808-41-2
N-(Dithiocarboxy)Sarcosine, Diammonium Salt (12 suppliers)
Compound Structure IUPAC Name: azane;2-[dithiocarboxy(methyl)amino]acetic acid | CAS Registry Number: 29664-09-3
Synonyms: CTK8G1316, AG-E-96682, N-(Dithiocarboxy)sarcosine Diammonium Salt, FT-0629277, Sarcosine,N-(dithiocarboxy)-, diammonium salt (8CI); Diammonium sarcosinedithiocarbamate

Molecular Formula: C4H13N3O2S2Molecular Weight: 199.294920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNZQESGTMHPWNZ-UHFFFAOYSA-N

29664-09-3
N-(DITHIOCARBOXY)SARCOSINE,DISODIUM SALT,DIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: 2-[dithiocarboxy(methyl)amino]acetic acid;sodium | CAS Registry Number: 13442-87-0
Synonyms: N-(DITHIOCARBOXY)SARCOSINE, DISODIUM SALT, DIHYDRATE, 2-[Dithiocarboxy(methyl)amino]acetic acid;sodium

Molecular Formula: C4H7NNa2O2S2Molecular Weight: 211.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCUKERAZIGLPBM-UHFFFAOYSA-N

13442-87-0
N-(DL-2-BROMOPROPIONYL)-DL-ALANINE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-bromopropanoylamino)propanoic acid | CAS Registry Number: 31654-38-3
Synonyms: NSC60389, MolPort-001-766-275, CID97933, EINECS 250-752-0, NSC163099, N-(DL-2-Bromopropionyl)-DL-alanine, OR28048

Molecular Formula: C6H10BrNO3Molecular Weight: 224.052500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADQOGAQFIJCUCU-UHFFFAOYSA-N

31654-38-3
N-(dl-Bromo-4-Methylvaleryl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromo-4-methylpentanoyl)amino]acetic acid | CAS Registry Number: 90154-56-6
Synonyms: NSC73474, MolPort-001-837-615, CID98063, EINECS 230-503-2, NSC163093, (1)-N-(2-Bromo-4-methyl-1-oxopentyl)-glycine, 7154-27-0

Molecular Formula: C8H14BrNO3Molecular Weight: 252.105660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTUKJDOWJCFIBV-UHFFFAOYSA-N

90154-56-6
N-(DODEC-2,4,6,8,10-PENTAENYLIDENE)-N-BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E)-N-butyldodeca-2,4,6,8,10-pentaen-1-imine | CAS Registry Number: 62480-45-9
Synonyms: DP-BA, CID6440149, 1-Butanamine, N-2,4,6,8,10-dodecapentaenylidene-, N-(Dodec-2,4,6,8,10-pentaenylidene)-n-butylamine

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOLUCBDBHRQCTJ-RCUNUPDRSA-N

62480-45-9
N-(E)-(2,4-DINITROPHENYL)-L-LYSINE HCL (12 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 14401-10-6
Synonyms: Epsilon-dnp-lysine, Dinitrophenyl-lysine, epsilon-Dinitrophenyllysine, epsilon-Dinitrophenylated-lysine, CHEBI:53078, epsilon-2,4-Dinitrophenol lysine, MolPort-001-789-129, AIDS019529, N(6)-(2,4-dinitrophenyl)lysine, AIDS-019529, CID85739, EINECS 238-366-0, Nepsilon-(2,4-Dinitrophenyl)-L-lysine, N6-(2,4-Dinitrophenyl)-L-lysine monohydrochloride

Molecular Formula: C12H16N4O6Molecular Weight: 312.278640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OFKKPUNNTZKBSR-UHFFFAOYSA-N

14401-10-6
N-(E)-3-(Tri-n-butylstannyl)-propen-1-yl-2-carbomethoxy-(4-chlorophenyl)tropane (0 suppliers)155509-50-5
N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine (8 suppliers)
N-(E-Aminocaproyl)-B-L-Fucopyranosylamine (9 suppliers)
Compound Structure IUPAC Name: 6-amino-N-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]hexanamide | CAS Registry Number: 35978-97-3
Synonyms: CTK8G1227, AG-F-25155, N-(e-Aminocaproyl)-b-L-fucopyranosylamine;, FT-0629279, N-(|A-Aminocaproyl)-|A-L-fucopyranosylamine, N-(epsilon-Aminocaproyl)-beta-L-fucopyranosylamine, 6-Amino-N-(6-deoxy-|A-L-galactopyranosyl Hexanamide

Molecular Formula: C12H24N2O5Molecular Weight: 276.329360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OCYKRQKYASNHPN-QXLODFHTSA-N

35978-97-3
N-(E-AMINOCAPROYL)-SS-D-GLUCOPYRANOSYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]hexanamide | CAS Registry Number: 63256-96-2
Synonyms: AC1N31M5, 6-amino-N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]hexanamide, N-(|A-Aminocaproyl)-|A-D-glucopyranosylamine

Molecular Formula: C12H24N2O6Molecular Weight: 292.328760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GVOQBSHXFHXTAO-UHFFFAOYSA-N

63256-96-2
N-(E-Maleimidocaproyloxy)sulphosuccinimide (0 suppliers)
N-(E-N-BENZYLOXYCARBONYLAMINO)CAPROYL)-B-D-GALACTOPYRANOSYLAMINE (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[6-oxo-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]hexyl]carbamate | CAS Registry Number: 38822-58-1
Synonyms: N-N-Benzyloxycarbonyl-|A-aminocaproyl-|A-D-galactopyranosylamine, [6-(|A-D-Galactopyranosylamino)-6-oxohexyl]carbamic Acid Phenylmethyl Ester, N-(|A-N-Benzyloxycarbonylamino)caproyl)-|A-D-galactopyranosylamine (contains approx 35% Ethanol)

Molecular Formula: C20H30N2O8Molecular Weight: 426.460800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YRKGECJVSSEXFG-FLYLVDQASA-N

38822-58-1
N-(E29),N-(E59)-BIS(METHYLSULFONYLETHOXYCARBONYL)PROINSULIN (2 suppliers)75301-50-7
N-(Endo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl) trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(2,2,2-trifluoroacetyl)amino]-7-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 1932230-02-8
Synonyms: N-(exo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl) trifluoroacetamide, N-(endo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl) trifluoroacetamide, 1864060-40-1, 1932091-69-4, endo-tert-Butyl 2-(2,2,2-trifluoroacetamido)-7-azabicyclo[2.2.1]heptane-7-carboxylate, exo-tert-Butyl 2-(2,2,2-trifluoroacetamido)-7-azabicyclo[2.2.1]heptane-7-carboxylate, CS-W001742, FCH4561028, PC430270, PC430271, TERT-BUTYL 2-(2,2,2-TRIFLUOROACETAMIDO)-7-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLATE

Molecular Formula: C13H19F3N2O3Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OSEBHMPQLPAGFK-UHFFFAOYSA-N

1932230-02-8
N-(epsilon-Maleimidocaproyloxy)sulfosuccinimide (13 suppliers)
Compound Structure IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 103848-61-9
Synonyms: 1H-Pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, ACMC-20f82f, AC1N64RQ, BICL221, CTK4A2423, AG-B-33991, AG-D-15244, N-(E-Maleimidocaproyloxy)sulphosuccinimide, FT-0629280, 1-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid, 3-Pyrrolidinesulfonicacid, 1-[[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-(9CI)

Molecular Formula: C14H16N2O9SMolecular Weight: 388.349840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NWHAVGHJSKQCHH-UHFFFAOYSA-N

103848-61-9
N-(ESTRADIOL-17SS-SUCCINYLAMINOHEXYL)-N-FLUORESCEINYL-THIOUREA (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 4-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexylamino]-4-oxobutanoate | CAS Registry Number: 78232-36-7
Synonyms: ESAFT, CID3080951, N-(Estradiol-17beta-succinylaminohexyl)-N'-fluoresceinyl-thiourea, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-(4-((6-((((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)amino)hexyl)amino)-4-oxobutanoate)

Molecular Formula: C49H53N3O9SMolecular Weight: 860.024820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YQSULOORPKVMQL-HYJFRMKFSA-N

78232-36-7
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