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CHEMICAL products beginning with : N
55251 to 55300 of 83037 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 [1106] 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Cyclopropylthiophene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropylthiophene-3-carboxamide | CAS Registry Number: 1090897-27-0
Synonyms: N-cyclopropylthiophene-3-carboxamide, SCHEMBL15296751, MolPort-005-720-999, ZINC12983958, AKOS008982544, MCULE-9375082137, AB00991939-01

Molecular Formula: C8H9NOSMolecular Weight: 167.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATSZRBAQYMEJSF-UHFFFAOYSA-N

1090897-27-0
N-CYCLOPROPYLTHIOUREA (11 suppliers)
Compound Structure IUPAC Name: cyclopropylthiourea | CAS Registry Number: 56541-14-1
Synonyms: MolPort-002-468-580, ZINC03440524, CID2560481, EN300-12716

Molecular Formula: C4H8N2SMolecular Weight: 116.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HRRQVVNZENCVRA-UHFFFAOYSA-N

56541-14-1
N-CYCLOPROPYLUREA (14 suppliers)
Compound Structure IUPAC Name: cyclopropylurea | CAS Registry Number: 19757-64-3
Synonyms: MolPort-001-761-590, NSC117244, CID272626, ZINC01707191, PB-90361157

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CLMGCKCDSPUQEE-UHFFFAOYSA-N

19757-64-3
N-D-ALANYL-1-AMINOETHYLPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopropanoylamino)ethylphosphonic acid | CAS Registry Number: 54788-43-1
Synonyms: Alamecin, CHEBI:212020, MolPort-002-043-907, CID171375, NSC312628, N-D-Alanyl-1-aminoethylphosphonic acid, [1-(2-Amino-propionylamino)-ethyl]-phosphonic acid, (1-((2-Amino-1-oxopropyl)amino)ethyl)phosphonic acid, Phosphonic acid, (1-((2-amino-1-oxopropyl)amino)ethyl)-, 66023-94-7

Molecular Formula: C5H13N2O4PMolecular Weight: 196.141481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHAYDBSYOBONRV-UHFFFAOYSA-N

54788-43-1
N-d-Biotinyl-7-amino-4-methylcoumarin (11 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanamide | CAS Registry Number: 191223-35-5
Synonyms: CTK8F0067

Molecular Formula: C20H23N3O4SMolecular Weight: 401.479320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZQYSEURIFUZXSJ-RCDNUKIMSA-N

191223-35-5
N-D-GLUCONOYL L-METHIONATE (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-methylsulfanyl-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]butanoate | CAS Registry Number: 94231-87-5
Synonyms: N-D-Gluconoyl L-methionate, EINECS 303-909-3

Molecular Formula: C11H20NO8S-Molecular Weight: 326.343400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IJIGIXPOPAELGH-JTPBWFLFSA-M

94231-87-5
N-D-GLUCONOYL-L-ALANINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propanoic acid | CAS Registry Number: 94231-91-1
Synonyms: N-D-Gluconoyl-L-alanine, EINECS 303-914-0

Molecular Formula: C9H17NO8Molecular Weight: 267.233180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: NBXXOOCDYRGSOJ-CXNFULCWSA-N

94231-91-1
N-D-GLUCONOYL-L-ARGININE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]pentanoic acid | CAS Registry Number: 94231-89-7
Synonyms: N-D-Gluconoyl-L-arginine, EINECS 303-911-4

Molecular Formula: C12H24N4O8Molecular Weight: 352.340960 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: ANELGYUYJOPIPJ-JTPBWFLFSA-N

94231-89-7
N-D-GLUCONOYL-L-ASPARTIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]butanedioic acid | CAS Registry Number: 93980-75-7
Synonyms: N-D-Gluconoyl-L-aspartic acid, EINECS 301-055-6

Molecular Formula: C10H17NO10Molecular Weight: 311.242680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: JWOYEQRGXLRBSO-QNAHVNPOSA-N

93980-75-7
N-D-GLUCONOYL-L-CYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 94071-03-1
Synonyms: N-D-Gluconoyl-L-cysteine, EINECS 301-803-1, CID9861091, (2S)-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]-3-sulfanyl-propanoic Acid

Molecular Formula: C9H17NO8SMolecular Weight: 299.298180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: CRUSWOCJZFSQPD-CXNFULCWSA-N

94071-03-1
N-D-GLUCONOYL-L-CYSTINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2R)-3-hydroxy-3-oxo-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]disulfanyl]propanoic acid | CAS Registry Number: 94070-99-2
Synonyms: N-D-Gluconoyl-L-cystine, EINECS 301-799-1

Molecular Formula: C12H22N2O10S2Molecular Weight: 418.440480 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: IQXOUVZUQZFPAW-RKOJMGJASA-N

94070-99-2
N-D-GLUCONOYL-L-GLUTAMIC ACID (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]pentanedioic acid | CAS Registry Number: 93980-76-8
Synonyms: N-D-Gluconoyl-L-glutamic acid, EINECS 301-056-1

Molecular Formula: C11H19NO10Molecular Weight: 325.269260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: RALMEYHIPGGEHB-MLBSCHOTSA-N

93980-76-8
N-D-GLUCONOYL-L-LEUCINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]pentanoic acid | CAS Registry Number: 15893-50-2
Synonyms: N-D-Gluconoyl-L-leucine, EINECS 240-030-3, CID85170

Molecular Formula: C12H23NO8Molecular Weight: 309.312920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ODWILBCFLAFDSM-LOLPMWEVSA-N

15893-50-2
N-D-GLUCONOYL-L-VALINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]butanoic acid | CAS Registry Number: 94071-06-4
Synonyms: N-D-Gluconoyl-L-valine, EINECS 301-806-8, CID7909380, 3-methyl-2-(2,3,4,5,6-pentahydroxyhexanoylamino)butanoic Acid

Molecular Formula: C11H21NO8Molecular Weight: 295.286340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ARPJJMSZXXSGRQ-QKCLAQEOSA-N

94071-06-4
N-D-GLUCONOYL-SS-ALANINE (5 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propanoic acid | CAS Registry Number: 94231-90-0
Synonyms: N-D-Gluconoyl-beta-alanine, EINECS 303-913-5

Molecular Formula: C9H17NO8Molecular Weight: 267.233180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: IHYVWNRKXGTLCO-CCXZUQQUSA-N

94231-90-0
N-D-GLUCONOYLGLYCINE (6 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-Methionyl-D-methionine methyl ester (3 suppliers)
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 (5 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 (10 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 (4 suppliers)93050-91-0
N-DANSYL-1,8-DIAMINOOCTANE (4 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 (2 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 (4 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 (13 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-DL-SERINE, CYCLOHEXYLAMMONIUM SALT (9 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 (8 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 (8 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 (10 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 (7 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 (4 suppliers)35026-16-5
N-DANSYLMETHIONYL-LEUCYL-PHENYLALANINE (8 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 (5 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-DE(4-SULFONAMIDOPHENYL)-N'-(4-SULFONAMIDOPHENYL) CELECOXIB (12 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[2-(methylsulfonyl)ethyl] Lapatinib (7 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-Deacetylcolchicine (8 suppliers)
N-DEACETYLLAPPACONITINE (10 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-DEBENZOYL-7-{[(2,2,2,-TRICHLOROETHYL)OXY]CARBONYL}DOCETAXEL (9 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-BOC-10-DEACETYLTAXOL-D9 (11 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-Deboc-Docetaxel (9 suppliers)133524-69-3
N-DEBUTYL TERODILINE HYDROCHLORIDE (1 supplier)
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 (8 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 (4 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
n-Decane (34 suppliers)
Compound Structure IUPAC Name: decane | CAS Registry Number: 124-18-5
Synonyms: DECANE, Decyl hydride, Dekan, Decane Fraction, n-Dekan, Nonane, methyl-, Alkanes, C10-18, HSDB 63, CCRIS 653, (C10-C18) Alkanes, D901_ALDRICH, 442669_SUPELCO, 457116_ALDRICH, WLN: 10H, NSC 8781, 30540_FLUKA, 30570_FLUKA, CHEBI:41808, EINECS 204-686-4, CH3-[CH2]8-CH3

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

124-18-5
N-DECANE (D22, 99%) (12 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosadeuteriodecane | CAS Registry Number: 16416-29-8
Synonyms: Decane-d22, AC1MBY7D, 452416_ALDRICH, DE210, Decane-D22 >99.0 Atom % D, AKOS015913119, I14-46166, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosadeuteriodecane

Molecular Formula: C10H22Molecular Weight: 164.417239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIOQZVSQGTUSAI-DNYWURFXSA-N

16416-29-8
N-DECANE-D22 (11 suppliers)16416-29-9
N-DECANOHYDROXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-hydroxydecanamide | CAS Registry Number: 2259-85-0
Synonyms: Decanohydroxamic acid, N-Hydroxydecanamide, n-Decanohydroxamic acid, Caprinohydroxamic acid, Decanamide, N-hydroxy-, Decanohydroxamic acid (JAN), CHEBI:32350, BRN 1705337, CID142752, LMFA00000007, NCGC00181165-01, NCGC00181165-02, LS-59266, C12889, D01443, 3-02-00-00846 (Beilstein Handbook Reference), Decanohydroxamic acid; caprinohydroxamic acid; n-Decanohydroxamic acid

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZXOLBPUAUOQFB-UHFFFAOYSA-N

2259-85-0
N-DECANOIC ACIDMANGANESESALT (7 suppliers)10139-57-8
N-DECANOPHENONE (14 suppliers)
Compound Structure IUPAC Name: 1-phenyldecan-1-one | CAS Registry Number: 6048-82-4
Synonyms: Capriphenone, Decanophenone, Ketone, nonyl phenyl, Nonyl phenyl ketone, 1-Decanone, 1-phenyl-, Ketone, nonenyl phenyl, 1-Phenyldecan-1-one, 232009_ALDRICH, 311286_ALDRICH, MolPort-001-782-713, CID80148, NSC22014, EINECS 227-946-9, NSC 22014, ST5826950, D0026

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQXJNLYVPPBERR-UHFFFAOYSA-N

6048-82-4
N-Decanoyl-?Ala-L-Trp-OMe (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[3-(decanoylamino)propanoylamino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 15939-57-8
Synonyms: N-Decanoyl-betaAla-L-Trp-OMe, ASRRMDLQLAJNSB-QFIPXVFZSA-N, l-Tryptophan, N-[N-(1-oxodecyl)-.beta.-alanyl]-, methyl ester, Methyl 2-([3-(decanoylamino)propanoyl]amino)-3-(1H-indol-3-yl)propanoate #

Molecular Formula: C25H37N3O4Molecular Weight: 443.588 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ASRRMDLQLAJNSB-QFIPXVFZSA-N

15939-57-8
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