Skype
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
87951 to 88000 of 130539 results  Page: << Previous 50 Results [1760] 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-D-GLUCONOYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]acetic acid | CAS Registry Number: 5616-22-8
Synonyms: N-D-Gluconoylglycine, EINECS 227-036-1, CID6453302

Molecular Formula: C8H15NO8Molecular Weight: 253.206600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: QEHGETHQXBNOTO-XYXSHXKPSA-N

5616-22-8
N-D-Glucopyranosyl-glycine Sodium Salt (2 suppliers)117072-57-8
N-D-Methionyl-D-methionine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[[(2R)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 52056-89-0
Synonyms: N-D-Methionyl-D-methioninemethylester

Molecular Formula: C11H22N2O3S2Molecular Weight: 294.433980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMVNOYYPDOTCSS-RKDXNWHRSA-N

52056-89-0
N-D-ORNITHYLAMPHOTERICIN B METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (4E,6E,8E,10E,12E,14E,16E)-3-[4-(2,5-diaminopentanoylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 76023-49-9
Synonyms: Sch 28191, ornithylamphotericin methyl ester, Sch-28191, C53H85N3O18, N-D-Ornithylamphotericin B methyl ester, CID6444208, Amphotericin B, N-D-ornithyl-, methyl ester, LS-19247, Amphotericin B, N-(2,5-diamino-1-oxopentyl)-, methyl ester, (3'(R))-, 77031-66-4

Molecular Formula: C53H85N3O18Molecular Weight: 1052.251300 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: VZFNAPRHHZYCLT-VMSMOWBYSA-N

76023-49-9
N-DANSYL ETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-ethylnaphthalene-1-sulfonamide | CAS Registry Number: 5282-88-2
Synonyms: N-dansyl ethylamine, SureCN11128861, AGN-PC-0003NY, KB-58111, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-ethyl-

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUPVXOPOSRQPJG-UHFFFAOYSA-N

5282-88-2
N-DANSYL-(1,4-GUANIDINO)PHENYLALANINE PIPERDIDE (2 suppliers)93050-91-0
N-DANSYL-1,8-DIAMINOOCTANE (2 suppliers)
Compound Structure IUPAC Name: N-(8-aminooctyl)-5-(dimethylamino)naphthalene-1-sulfonamide | CAS Registry Number: 77840-23-4
Synonyms: Dns-dao, N-Dansyl-1,8-diaminooctane, CID132671, 1-Naphthalenesulfonamide, N-(8-aminooctyl)-5-(dimethylamino)-

Molecular Formula: C20H31N3O2SMolecular Weight: 377.544040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AAFRRFPQYFHXCI-UHFFFAOYSA-N

77840-23-4
N-DANSYL-1-(2-METHOXYPHENYL)PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-N,N-dimethylnaphthalen-1-amine | CAS Registry Number: 439935-18-9
Synonyms: Oprea1_522982, AKOS016675193, AK518210, 5-((4-(2-Methoxyphenyl)piperazin-1-yl)sulfonyl)-N,N-dimethylnaphthalen-1-amine

Molecular Formula: C23H27N3O3SMolecular Weight: 425.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKTGCLFAGGBOEO-UHFFFAOYSA-N

439935-18-9
N-DANSYL-2-OXOPYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpyrrolidin-2-one | CAS Registry Number: 69699-78-1
Synonyms: N-Dansyl-2-oxopyrrolidine, CID191914, 2-Pyrrolidinone, 1-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-

Molecular Formula: C16H18N2O3SMolecular Weight: 318.390720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIGXSBWHOIZVDZ-UHFFFAOYSA-N

69699-78-1
N-Dansyl-D-ala-gly-4-nitro-phe-gly (12 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[2-[[(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoyl]amino]acetyl]amino]-3-(4-nitrophenyl)propanoyl]amino]acetic acid | CAS Registry Number: 83960-27-4
Synonyms: SureCN2502399, AKOS016011080, AK122101, FT-0641933

Molecular Formula: C28H32N6O9SMolecular Weight: 628.653480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MIHGGGACSSHXPY-VGSWGCGISA-N

83960-27-4
N-DANSYL-D6-1-(2-METHOXYPHENYL)PIPERAZINE (1 supplier)
N-DANSYL-DL-SERINE, CYCLOHEXYLAMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxypropanoic acid | CAS Registry Number: 42808-14-0
Synonyms: Dansyl-l-serine, N-Dansyl-DL-serine cyclohexylammonium salt

Molecular Formula: C21H31N3O5SMolecular Weight: 437.552940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NEVMXASXEDTEQO-UHFFFAOYSA-N

42808-14-0
N-DANSYL-DL-THREONINE, CYCLOHEXYLAMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: cyclohexylazanium; 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxybutanoate | CAS Registry Number: 84540-66-9
Synonyms: Dansyl-dl-threonine

Molecular Formula: C22H33N3O5SMolecular Weight: 451.579520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QTBHJGKTOJYJOW-UHFFFAOYSA-N

84540-66-9
N-DANSYL-L-SERINE CYCLOHEXYLAMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxypropanoic acid | CAS Registry Number: 53332-28-8
Synonyms: Dansyl-l-serine

Molecular Formula: C21H31N3O5SMolecular Weight: 437.552940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NEVMXASXEDTEQO-UHFFFAOYSA-N

53332-28-8
N-DANSYL-L-THREONINE, CYCLOHEXYLAMMONIUM SALT (7 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(2S,3R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxybutanoic acid | CAS Registry Number: 35021-16-0
Synonyms: N-Dansyl-L-threonine cyclohexylammonium salt

Molecular Formula: C22H33N3O5SMolecular Weight: 451.579520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QTBHJGKTOJYJOW-VSLILLSYSA-N

35021-16-0
N-DANSYL-N'-ETHYLTHIOUREA (8 suppliers)
Compound Structure IUPAC Name: 1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3-ethylthiourea | CAS Registry Number: 186661-19-8
Synonyms: ST51037538, AC1MOOTS, N-Dansyl-N'-ethylthiourea, 17037_FLUKA, ZINC02386892, N-Dansyl-N inverted exclamation marka-ethylthiourea, 1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3-ethylthiourea, {[5-(dimethylamino)naphthyl]sulfonyl}[(ethylamino)thioxomethyl]amine

Molecular Formula: C15H19N3O2S2Molecular Weight: 337.460260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQBIVIRBVJOGQJ-UHFFFAOYSA-N

186661-19-8
N-Dansyl-Trans-4-Hydroxy-L-Prolinecycloh Exylammoni (2 suppliers)35026-16-5
N-DANSYLMETHIONYL-LEUCYL-PHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 146935-91-3
Synonyms: Dansmlp, N-Dansyl-met-leu-phe, CID132785, N-Dansylmethionyl-leucyl-phenylalanine

Molecular Formula: C32H42N4O6S2Molecular Weight: 642.829080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RJWJQOGVZFUJSF-QKDODKLFSA-N

146935-91-3
N-DANSYLPSYCHOSINE (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]naphthalene-1-sulfonamide | CAS Registry Number: 81566-72-5
Synonyms: N-Dansylpsychosine, N-Dansyl-psychosine, CID6439595, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(1-((beta-D-galactopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*-(E)))-

Molecular Formula: C36H58N2O9SMolecular Weight: 694.918720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: UUSHBMDYLBNCEJ-JUBYPBCRSA-N

81566-72-5
N-DBCO-N-bis(PEG2-C2-acid) (6 suppliers)2110449-00-6
N-DBCO-N-bis(PEG2-C2-NHS ester) (7 suppliers)2128735-29-3
N-DE(4-SULFONAMIDOPHENYL)-N'-(4-SULFONAMIDOPHENYL) CELECOXIB (7 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 331943-04-5
Synonyms: SureCN13236931, FT-0666292, N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) Celecoxib, 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide

Molecular Formula: C17H14F3N3O2SMolecular Weight: 381.372170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGIMTMFJBCXYRP-UHFFFAOYSA-N

331943-04-5
N-De(4-sulfonamidophenyl)-N’-[4-sulfonamido(phenyl-d4)] Celecoxib (3 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetradeuterio-4-[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 1346604-14-5
Synonyms: N-De(4-sulfonamidophenyl)-N inverted exclamation mark -[4-sulfonamido(phenyl-d4)] Celecoxib

Molecular Formula: C17H14F3N3O2SMolecular Weight: 385.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGIMTMFJBCXYRP-YKVCKAMESA-N

1346604-14-5
N-DE(4-SULFONAMIDOPHENYL)-Nʼ-(4-SULFONAMIDOPHENYL)-4,5-DIHYDRO-5-HYDROXY CELECOXIB (1 supplier)
N-DE(TERT-BUTOXYCARBONYL)-N-[2-(1,1-DIETHOXY-2-METHYL)PROPOXYCARBONYL]-7,10-O-DITROC-DOCETAXEL (1 supplier)
N-DE-4-ETHYL-2-ISOPROPYLTHIAZOLE RITONAVIR N-(THIAZOL-5-YLMETHYL ((2S,3S)-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)CARBAMATE) (1 supplier)
N-DE-BOC 6-HYDROXY-7-EPI DOCETAXEL 12-ACETATE (1 supplier)
N-DE-BOC-N-FORMYL CABAZITAXEL (1 supplier)
N-De[2-(methylsulfonyl)ethyl] Lapatinib (6 suppliers)
Compound Structure IUPAC Name: 6-[5-(aminomethyl)furan-2-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine | CAS Registry Number: 697299-82-4
Synonyms: SureCN216849, FT-0665742, [6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro-4-(3-fluorobenzyloxy)phenyl]amine, 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine

Molecular Formula: C26H20ClFN4O2Molecular Weight: 474.914003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NQHFMDSFFGTFSK-UHFFFAOYSA-N

697299-82-4
N-Deacetyl-1,2,3,10-demethyl Colchicine Hydrobromide (3 suppliers)152242-11-0
N-DEACETYL-N-FORMYL COLCHICINE,BEIGE SOLID (1 supplier)
N-DEACETYL-N-FORMYL-COLCHICINE (1 supplier)
N-deacetylated BMS-202 (4 suppliers)
Compound Structure IUPAC Name: N'-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl]methyl]ethane-1,2-diamine | CAS Registry Number: 2310135-18-1
Synonyms: N'-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl]methyl]ethane-1,2-diamine, N1-((2-Methoxy-6-((2-methyl-[1,1'-biphenyl]-3-yl)methoxy)pyridin-3-yl)methyl)ethane-1,2-diamine, EX-A4442, HY-19745A, ZINC616581018, CS-6411

Molecular Formula: C23H27N3O2Molecular Weight: 377.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVGJGWNPAKJGGB-UHFFFAOYSA-N

2310135-18-1
N-Deacetylcolchicine (7 suppliers)
N-DEACETYLLAPACONITINE (1 supplier)
N-DEACETYLLAPPACONITINE (8 suppliers)
Compound Structure Synonyms: Puberanidine, N-Deacetyllappaconitine, Lappaconitine, deacetyl-, 4-Anthraniloyllappaconine, Lappaconine, 4-(2-aminobenzoate), C32H44N2O8, LS-87591

Molecular Formula: C30H42N2O7Molecular Weight: 542.663680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VSUODASNSRJNCP-WGVBKJPXSA-N

11033-64-0
N-DEACETYLRANACONITINE (1 supplier)
N-DEBENZOYL-3’-P-O-BENZY-7-{[(2,2,2,-TRICHLOROETHYL)OXY]CARBONYL} PACLITAXEL (1 supplier)
N-DEBENZOYL-3’-P-O-BENZYL-6Α-HYDROXY PACLITAXEL (1 supplier)
N-DEBENZOYL-7-{[(2,2,2,-TRICHLOROETHYL)OXY]CARBONYL}DOCETAXEL (6 suppliers)
Compound Structure Synonyms: CTK8E7086, FT-0665522, N-Debenzoyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl}paclitaxel

Molecular Formula: C43H48Cl3NO15Molecular Weight: 925.197920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: KVRBBGQICGEZIW-BZJDUHISSA-N

114915-15-0
N-Debenzoyl-N-[(3E)-hex-3-enoyl] Paclitaxel (5 suppliers)502626-06-4
N-DEBENZOYL-N-[(3E)-HEX-3-ENOYL] PACLITAXEL-D7 (1 supplier)
N-DEBENZOYL-N-BOC-10-DEACETYLTAXOL-D9 (9 suppliers)
Compound Structure Synonyms: [2H9]-Docetaxel

Molecular Formula: C43H53NO14Molecular Weight: 816.934676 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-UHQVHPAZSA-N

940867-25-4
N-DEBENZOYLPACLITAXEL 1-OXOPENTYL AMINO ESTER-D9 (1 supplier)
N-DEBENZYL-N-METHYL-O-DEMETHYL-O-(3-DIMETHYLAMINOPROPYL)-BIX 01294-D6 (1 supplier)
N-Deboc-Docetaxel (7 suppliers)133524-69-3
N-DEBUTYL TERODILINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylbutan-2-amine;hydrochloride | CAS Registry Number: 53936-47-3
Synonyms: N-Debutyl Terodiline Hydrochloride, 1-methyl-3,3-diphenylpropylamine hydrochloride

Molecular Formula: C16H20ClNMolecular Weight: 261.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GLVYRTMFFATVII-UHFFFAOYSA-N

53936-47-3
n-Decahectane (0 suppliers)124270-89-9
N-DECALIN-1-YL-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 100531-21-3
Synonyms: NSC664969, AIDS143655, AIDS-143655, CID57937, LS-95721, NCI60_022380, 2-(1-Decahydronaphthylamino)-delta(sup 2)-oxazoline, 1-NAPHTHYLAMINE, DECAHYDRO-N-(2-OXAZOLIN-2-YL)-, N-Decahydro-1-naphthalenyl-4,5-dihydro-1,3-oxazol-2-amine, N-Decahydro-1-naphthalenyl-N-(4,5-dihydro-1,3-oxazol-2-yl)amine

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARGKDOYQHZOQEK-UHFFFAOYSA-N

100531-21-3
N-DECALIN-2-YLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)acetamide | CAS Registry Number: 60976-10-5
Synonyms: NSC172315, CID297488, NSC168644

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSLXFGLQRVBWIS-UHFFFAOYSA-N

60976-10-5
87951 to 88000 of 130539 results  Page: << Previous 50 Results [1760] 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company