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CHEMICAL products beginning with : N
10501 to 10550 of 75062 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 [211] 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-CARBAMOYL-CYCLOPENTYL)-BENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(1-carbamoylcyclopentyl)benzamide | CAS Registry Number: 100615-48-3
Synonyms: N-(1-carbamoylcyclopentyl)benzamide, Benzamide,N-[1-(aminocarbonyl)cyclopentyl]-, ACMC-1BT9W, AGN-PC-0156D4, CTK3J9131, AKOS005255597, AG-D-06055, GL-0930, MCULE-3557126827, Benzamide,N-(1-carbamoylcyclopentyl)- (6CI)

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUVICHCMTJRTPZ-UHFFFAOYSA-N

100615-48-3
N-(1-Carbamoyl-propyl)-4-chloro-butyramide (0 suppliers)
N-(1-CARBAMOYLETHYL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-amino-1-oxopropan-2-yl)benzamide | CAS Registry Number: 24250-70-2
Synonyms: N-(1-Carbamoylethyl)benzamide DL-, CID146911, Benzamide, N-(1-carbamoylethyl)-, DL-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWDNWUISPPRMSS-UHFFFAOYSA-N

24250-70-2
N-(1-CARBETHOXYPIPERIDIN-4-YL)ANILINE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-anilinopiperidine-1-carboxylate | CAS Registry Number: 116512-92-6
Synonyms: 1-Piperidinecarboxylicacid, 4-(phenylamino)-, ethyl ester, ACMC-20mmk7, CTK4A9830, AKOS009940880, AG-D-37978, N-(1-Carbethoxypiperidin-4-yl)Aniline

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOCPQWXKKIAVLT-UHFFFAOYSA-N

116512-92-6
N-(1-CARBOETHOXYLPROPEN-1-Y-2)DAUNORUBICIN (6 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate | CAS Registry Number: 95897-98-6
Synonyms: NCEPD, CID5477738, N-(1-Carboethoxylpropen-1-y-2)daunorubicin, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-l-methoxy-10-((2,3,6-trideoxy-3-((ethoxy-l-methyl-3-oxo-l-propenyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula: C33H37NO12Molecular Weight: 639.646380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: MRTOLPUJERYBTF-GXDHUFHOSA-N

95897-98-6
N-(1-CARBOXY-2-PHENYLETHYL)-ALANYL-ALANYL-PHENYLALANINE-4-AMINOBENZOATE (6 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[(2S)-2-[[(2S)-2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]benzoic acid | CAS Registry Number: 90991-75-6
Synonyms: Cpp-ala-ala-phe-pab, Cpe-ala-ala-phe-pab, CID5487892, N-(1-Carboxy-2-phenylethyl)-alanyl-alanyl-phenylalanine-4-aminobenzoate, L-Phenylalaninamide, N-(1-carboxy-2-phenylethyl)-L-alanyl-L-alanyl-N-(4-carboxyphenyl)-

Molecular Formula: C31H34N4O7Molecular Weight: 574.624260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MLMNYUBKIOWMGU-XWOHNGHUSA-N

90991-75-6
N-(1-CARBOXY-2-THIOLETHYL)DIAZOMALONAMIC ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[[(2R)-1-hydroxy-1-oxo-3-sulfanylpropan-2-yl]amino]-3-oxoprop-1-en-1-olate | CAS Registry Number: 63439-38-3
Synonyms: N(2)SH, CID5492151, L-Cysteine, N-(2-diazo-3-ethoxy-1,3-dioxopropyl)-, N-(1-Carboxy-2-thiolethyl)diazomalonamic ethyl ester

Molecular Formula: C8H11N3O5SMolecular Weight: 261.255040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZYDSCRKZWAQSI-BYPYZUCNSA-N

63439-38-3
N-(1-CARBOXY-3-CARBOXANILIDOPROPYL)ALANYLPROLINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-5-anilino-1-hydroxy-1,5-dioxopentan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 110351-42-3
Synonyms: Rac X 65, Rac-X-65, CID5748390, N-(1-Carboxy-3-carboxanilidopropyl)alanylproline, L-Proline, 1-(N-(1-carboxy-4-oxo-4-(phenylamino)butyl)-L-alanyl)-, (S)-

Molecular Formula: C19H25N3O6Molecular Weight: 391.418300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WURJETPEVFGNGA-QEJZJMRPSA-N

110351-42-3
N-(1-CARBOXY-3-PHENYLPROPYL)-ALANYL-ALANYL-PHENYLALANINE-4-AMINOBENZOATE (9 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[(2S)-2-[[(2S)-2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]benzoic acid | CAS Registry Number: 116560-97-5
Synonyms: Cfp-aaf-pab, CID5748203, N-(1-Carboxy-3-phenylpropyl)-ala-ala-phe-p-aminobenzoate, N-(1-Carboxy-3-phenylpropyl)-alanyl-alanyl-phenylalanine-4-aminobenzoate, L-Phenylalaninamide, N-(1-carboxy-3-phenylpropyl)-L-alanyl-L-alanyl-N-(4-carboxyphenyl)-

Molecular Formula: C32H36N4O7Molecular Weight: 588.650840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UZKWDJFXHHHJFU-FFXSJNGMSA-N

116560-97-5
N-(1-CARBOXY-3-PHENYLPROPYL)LEUCYLTRYPTOPHAN (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 76400-07-2
Synonyms: 1-CLT, CID127134, N-(1-Carboxy-3-phenylpropyl)leucyltryptophan, N-(1-Carboxy-3-phenylpropyl)-L-leucyl-L-tryptophan, L-Tryptophan, N-(N-(1-carboxy-3-phenylpropyl)-L-leucyl)-

Molecular Formula: C27H33N3O5Molecular Weight: 479.568020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VSKDBFPGGSBFRY-JCXRFBJNSA-N

76400-07-2
N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANINE-4-AMINOBENZOATE (8 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]-3-phenylpropanoyl]amino]benzoic acid | CAS Registry Number: 140400-20-0
Synonyms: Cfp-F-pab, CID132283, N-((1RS)-Carboxy-3-phenylpropyl)phe-para-aminobenzoate, N-(1-Carboxy-3-phenylpropyl)phenylalanine-4-aminobenzoate, alpha-((2-((4-Carboxyphenyl)amino)-2-oxo-1-(phenylmethyl)ethyl)amino)benzenebutanoic acid, Benzenebutanoic acid, alpha-((2-((4-carboxyphenyl)amino)-2-oxo-1-(phenylmethyl)ethyl)amino)-

Molecular Formula: C26H26N2O5Molecular Weight: 446.495040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PBJMSFZKOFKHIE-UHFFFAOYSA-N

140400-20-0
N-(1-CARBOXY-4-ADAMANTYL)-2-PYRROLIDONE (4 suppliers)
Compound Structure IUPAC Name: 4-(2-oxopyrrolidin-1-yl)adamantane-1-carboxylic acid | CAS Registry Number: 84635-32-5
Synonyms: BRN 5076420, CID64522, N-(1-Carboxy-4-adamantyl)-2-pyrrolidone, LS-157087, 4-(2-Oxo-1-pyrrolidinyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxylic acid, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxylic acid, 4-(2-oxo-1-pyrrolidinyl)-

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSDNZHLMWUXRNT-UHFFFAOYSA-N

84635-32-5
N-(1-CARBOXY-5-(4-(2-HYDROXY-3-ISOPROPYLAMINOPROPOXY)-1H-INDOLE-2-CARBOXAMIDO)PENTYL)ALANYLPROLINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[1-hydroxy-6-[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indole-2-carbonyl]amino]-1-oxohexan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103221-88-1
Synonyms: BW B385C, BW A-575C, BW-A 575C, CID128240, L-Proline, 1-(N-(1-carboxy-5-(((4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-1H-indol-2-yl)carbonyl)amino)pentyl)-DL-alanyl)-, N-(1-Carboxy-5-(4-(2-hydroxy-3-isopropylaminopropoxy)-1H-indole-2-carboxamido)pentyl)alanylproline, N-(1-Carboxy-5-(4-(3-isopropylamino-2-hydroxypropoxy)indole-2-carboxamido)pentyl)-alanyl-proline

Molecular Formula: C29H43N5O8Molecular Weight: 589.680420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: XCLLRLKRCYZTES-PBKHYBTFSA-N

103221-88-1
N-(1-CARBOXY-5-AMINOPENTYL)-GLY-GLY (8 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-(carboxymethylamino)-2-oxoethyl]amino]hexanoic acid | CAS Registry Number: 105334-60-9
Synonyms: CA-Gly-gly, CID147082, N-(1-Carboxy-5-aminopentyl)glycylglycine

Molecular Formula: C10H19N3O5Molecular Weight: 261.274960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SNGNAQQWLNRXQD-UHFFFAOYSA-N

105334-60-9
N-(1-CARBOXY-5-CARBOBENZOXYAMINOPENTYL)-GLYCYL-PHENYLALANINE (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 121613-01-2
Synonyms: Z-CA-Gly-phe, CID195338, N-(1-Carboxy-5-carbobenzoxyaminopentyl)-glycyl-phenylalanine

Molecular Formula: C25H31N3O7Molecular Weight: 485.529540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PUMZVPXPQCBTAM-LBAQZLPGSA-N

121613-01-2
N-(1-Carboxy-L-prolyl)-L-valine ethyl methyl ester (3 suppliers)21026-88-0
N-(1-CARBOXYETHYL)-A-(2-PHENYLETHYL)GLY-LEU,N-PHENYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[[(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid | CAS Registry Number: 154096-58-9
Synonyms: Cepe-gly-leu-PA, CID132967, L 696418, L696,418, L-696,418, (S)-N-(1-Carboxyethyl)-4-phenyl-L-2-aminobutanoyl-N-phenyl-L-leucinamide, N-(1-Carboxy-ethyl)-alpha-(2-phenyl-ethyl)glycine-leucine, N-phenylamide, N-(1-Carboxyethyl)-alpha-(2-phenylethyl)glycyl-leucine, N-phenylamide, L-Leucinamide, N-(1-carboxyethyl)-4-phenyl-L-2-aminobutanoyl-N-phenyl-, (S)-

Molecular Formula: C25H33N3O4Molecular Weight: 439.547220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DLCYKLDSIUJNLE-VRJTXETASA-N

154096-58-9
N-(1-CARBOXYETHYL)-L-ALANINE (9 suppliers)
Compound Structure IUPAC Name: butyl 3-[(3-butoxy-3-oxopropyl)-(3-chloropropyl)amino]propanoate | CAS Registry Number: 73890-66-1
Synonyms: dibutyl 3,3'-[(3-chloropropyl)imino]dipropanoate(non-preferred name), AC1L3JYP, AC1Q66XV, Dibutyl N-(3-chloropropyl)imino-3,3'-dipropionate, AR-1I4024, butyl 3-[(3-butoxy-3-oxopropyl)-(3-chloropropyl)amino]propanoate, .beta.-Alanine, N-(3-butoxy-3-oxopropyl)-N-(3-chloropropyl)-, butyl ester, beta-Alanine, N-(3-butoxy-3-oxopropyl)-N-(3-chloropropyl)-, butyl ester

Molecular Formula: C17H32ClNO4Molecular Weight: 349.893280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLSRZAHCPQNPSJ-UHFFFAOYSA-N

73890-66-1
N-(1-CHLORO-2-METHYL-PROPAN-2-YL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-2-methylpropan-2-yl)benzenesulfonamide | CAS Registry Number: 2948-79-0
Synonyms: MolPort-001-886-494, ZINC00322706, CID811119, BAS 00449023, AG-690/11039063, N-(2-chloro-1,1-dimethylethyl)benzenesulfonamide, N-(2-Chloro-1,1-dimethyl-ethyl)-benzenesulfonamide

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.741660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTDONFMYMHXOPH-UHFFFAOYSA-N

2948-79-0
N-(1-CHLORO-9H-FLUOREN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 73664-22-9
Synonyms: CID52046, LS-8542, N-(Chlorofluoren-2-yl)-2,2,2-trifluoroacetamide, ACETAMIDE, N-(CHLOROFLUOREN-2-YL)-2,2,2-TRIFLUORO-

Molecular Formula: C15H9ClF3NOMolecular Weight: 311.686270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSVHKZXZKGDIIW-UHFFFAOYSA-N

73664-22-9
N-(1-CHLOROETHENOXY-METHOXY-PHOSPHORYL)-N-ETHYL-ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[1-chloroethenoxy(methoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 64398-27-2
Synonyms: CID152390, Phosphoramidic acid, diethyl-, 1-chloroethenyl methyl ester

Molecular Formula: C7H15ClNO3PMolecular Weight: 227.625661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXGZNMBJNNVYFP-UHFFFAOYSA-N

64398-27-2
N-(1-CHLOROISOQUINOLIN-6-YL)-4-METHYLBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1-chloroisoquinolin-6-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 347146-32-1
Synonyms: N-(1-chloroisoquinolin-6-yl)-4-methylbenzenesulfonamide, SCHEMBL3067574, INLVEWAPRIFTRL-UHFFFAOYSA-N, CS18599, 1-Chloro-6-(4-toluensulfonylamino)isoquinoline, 1-Chloro-6-(4-toluenesulfonylamino)isoquinoline, 1-Chloro-6-(4-toluensulfonylamino) isoquinoline

Molecular Formula: C16H13ClN2O2SMolecular Weight: 332.804620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INLVEWAPRIFTRL-UHFFFAOYSA-N

347146-32-1
N-(1-CHLOROPROPAN-2-YL)BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1-chloropropan-2-yl)benzenesulfonamide | CAS Registry Number: 6407-53-0
Synonyms: NSC121993, CID275284

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.715080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTUGAXUPSUTLEL-UHFFFAOYSA-N

6407-53-0
N-(1-CHLOROPROPAN-2-YLIDENEAMINO)-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(1-chloropropan-2-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 71094-29-6
Synonyms: NSC212319, CID309870

Molecular Formula: C9H9ClN4O4Molecular Weight: 272.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEZNWZBWWXQDRS-UHFFFAOYSA-N

71094-29-6
N-(1-CHLOROPROPAN-2-YLIDENEAMINO)-2-PHENYL-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-chloropropan-2-ylideneamino]-2-phenylacetamide | CAS Registry Number: 7696-86-8
Synonyms: NSC91450, CID5777864

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCYWMDWYQDNJDW-UKTHLTGXSA-N

7696-86-8
N-(1-CYANO-1,2-DIMETHYLPROPYL)-5-METHYL-4-ISOXAZOLECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 828940-68-7
Synonyms: CTK3D5340, AG-H-31546, 4-Isoxazolecarboxamide, N-(1-cyano-1,2-dimethylpropyl)-5-methyl-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIEDOHHFMPEVRX-UHFFFAOYSA-N

828940-68-7
N-(1-Cyano-1,2-dimethylpropyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)benzamide | CAS Registry Number: 107640-56-2
Synonyms: SCHEMBL7213607, RRVGUGYNGPSBMM-UHFFFAOYSA-N, AKOS022652252, N-(1-cyano-1,2-dimethylpropyl)benzamide

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRVGUGYNGPSBMM-UHFFFAOYSA-N

107640-56-2
N-(1-CYANO-1-PHENYL-ETHYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1-cyano-1-phenylethyl)acetamide | CAS Registry Number: 5083-00-1
Synonyms: Oprea1_727266, BRN 2724969, MolPort-001-847-641, Phenyl-2 acetylamino-2 propanenitrile, N-(1-cyano-1-phenylethyl)acetamide, Propionitrile, 2-acetylamino-2-phenyl-, CID199829, LS-8726, N-(alpha-Cyano-alpha-methylbenzyl)acetamide, Acetamide, N-(alpha-cyano-alpha-methylbenzyl)-, AL-182/12958002, 3-14-00-01274 (Beilstein Handbook Reference)

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZACKFNNGIAQEBM-UHFFFAOYSA-N

5083-00-1
N-(1-CYANO-1-PHENYL-PROPYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-cyano-1-phenylpropyl)acetamide | CAS Registry Number: 5009-07-4
Synonyms: Oprea1_384042, BRN 2843517, Phenyl-2 acetylamino-2 butanenitrile, MolPort-001-847-642, Butyronitrile, 2-acetylamino-2-phenyl-, CID199801, N-(1-cyano-1-phenylpropyl)acetamide, LS-8719, N-(alpha-Cyano-alpha-ethylbenzyl)acetamide, Acetamide, N-(alpha-cyano-alpha-ethylbenzyl)-, AL-182/12958001, 2-14-00-00312 (Beilstein Handbook Reference)

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXJOYBGWMQMEQQ-UHFFFAOYSA-N

5009-07-4
N-(1-Cyano-2,3-dihydro-1H-inden-5-yl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(1-cyano-2,3-dihydro-1H-inden-5-yl)acetamide | CAS Registry Number: 272104-21-9
Synonyms: SureCN2731629, AKOS016010945, AK119993, KB-258026

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTDQCWDBVCALBE-UHFFFAOYSA-N

272104-21-9
N-(1-CYANO-2-HYDROXY-1-METHYLETHYL)-4-[(TRIFLUOROMETHYL)THIO]-BENZAMIDE (1 supplier)1036762-89-6
N-(1-cyano-2-methylpropyl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-cyano-2-methylpropyl)formamide | CAS Registry Number: 2130-87-2
Synonyms: Formamide, N-(1-cyano-2-methylpropyl)-, AGN-PC-0NI670, CTK0J7723, AKOS006355466

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UELVFGLZUYVXIE-UHFFFAOYSA-N

2130-87-2
N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)-benzenecarboxamide (4 suppliers)
N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide (0 suppliers)
N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzenecarboxamide (2 suppliers)
N-(1-cyano-4-oxoquinolizin-3-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-cyano-4-oxoquinolizin-3-yl)benzamide | CAS Registry Number: 154411-16-2
Synonyms: N-(1-cyano-4-oxo-4H-quinolizin-3-yl)benzenecarboxamide, 4J-905, N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide, AGN-PC-0KKPV4, AC1MC90A, Oprea1_111243, SCHEMBL5947623, CTK7C7361, MolPort-002-344-540, cyanooxoquinolizinylbenzenecarboxamide, AKOS005070429, AG-B-07682, MCULE-7580535018, RP15771, AJ-17060, AK-69192, ZB009037, 3-(benzoyl)amino-1-cyano4h-quinolizin-4-one, 3-(benzoyl)amino-1-cyano-4h-quinolizin-4-one, Benzamide, N-(1-cyano-4-oxo-4H-quinolizin-3-yl)-

Molecular Formula: C17H11N3O2Molecular Weight: 289.288140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVLHJOFADPSZQM-UHFFFAOYSA-N

154411-16-2
N-(1-CYANO-CYCLOHEPTYL)-2-FLUORO-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocycloheptyl)-2-fluorobenzamide | CAS Registry Number: 912771-12-1
Synonyms: N-(1-Cyano-cycloheptyl)-2-fluoro-benzamide, AGN-PC-01569U, CTK5G9245, AKOS005254896, AG-H-74510, GL-0739, MCULE-7397179797, N-(1-cyanocycloheptyl)-2-fluorobenzamide

Molecular Formula: C15H17FN2OMolecular Weight: 260.306683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASKWZHHUORTCSK-UHFFFAOYSA-N

912771-12-1
N-(1-CYANO-CYCLOHEPTYL)-3-FLUORO-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocycloheptyl)-3-fluorobenzamide | CAS Registry Number: 912770-87-7
Synonyms: N-(1-Cyano-cycloheptyl)-3-fluoro-benzamide, AGN-PC-01569M, CTK5G9237, AKOS005254256, AG-H-74500, GL-0729, MCULE-5779710830, N-(1-cyanocycloheptyl)-3-fluorobenzamide

Molecular Formula: C15H17FN2OMolecular Weight: 260.306683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZUMQDVUMCDZBB-UHFFFAOYSA-N

912770-87-7
N-(1-CYANO-CYCLOHEXYL)-2-FLUORO-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocyclohexyl)-2-fluorobenzamide | CAS Registry Number: 912771-10-9
Synonyms: N-(1-cyanocyclohexyl)-2-fluorobenzamide, AGN-PC-013P6I, CTK5G9244, AKOS005064270, AG-H-74509, GL-0738, MCULE-1074054322

Molecular Formula: C14H15FN2OMolecular Weight: 246.280103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDQQMEAEIKFPLQ-UHFFFAOYSA-N

912771-10-9
N-(1-CYANO-CYCLOHEXYL)-3-FLUORO-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocyclohexyl)-3-fluorobenzamide | CAS Registry Number: 912770-84-4
Synonyms: N-(1-Cyano-cyclohexyl)-3-fluoro-benzamide, AGN-PC-01569L, CTK5G9236, AKOS005254878, AG-H-74499, GL-0728, MCULE-9800341927, N-(1-cyanocyclohexyl)-3-fluorobenzamide

Molecular Formula: C14H15FN2OMolecular Weight: 246.280103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGRFDMQJKTUTKF-UHFFFAOYSA-N

912770-84-4
N-(1-CYANO-CYCLOPENTYL)-2-FLUORO-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocyclopentyl)-2-fluorobenzamide | CAS Registry Number: 912771-07-4
Synonyms: N-(1-Cyano-cyclopentyl)-2-fluoro-benzamide, AGN-PC-01569T, CTK5G9243, AKOS005254887, AG-H-74508, GL-0737, MCULE-9283989496, N-(1-cyanocyclopentyl)-2-fluorobenzamide

Molecular Formula: C13H13FN2OMolecular Weight: 232.253523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYCIDUWWOBNCRP-UHFFFAOYSA-N

912771-07-4
N-(1-CYANO-CYCLOPENTYL)-3-FLUORO-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocyclopentyl)-3-fluorobenzamide | CAS Registry Number: 912770-81-1
Synonyms: N-(1-cyanocyclopentyl)-3-fluorobenzamide, AGN-PC-01569K, CTK5G9235, AKOS005254877, AG-H-74498, GL-0727, MCULE-1911266965

Molecular Formula: C13H13FN2OMolecular Weight: 232.253523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNYGBLDPTZZRAG-UHFFFAOYSA-N

912770-81-1
N-(1-CYANO-CYCLOPENTYL)-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocyclopentyl)benzamide | CAS Registry Number: 91806-24-5
Synonyms: N-(1-Cyanocyclopentyl)benzamide, n-(1-cyancyclopentyl)benzamid, 1-Benzoylamino-1-cyanocyclopentane, AC1LC4OU, AC1Q5LGN, SCHEMBL8055885, MolPort-006-709-736, ZWPJTMIVMQPYNO-UHFFFAOYSA-N, N-(1-Cyano-cyclopentyl)-benzamide, N-(1-Cyanocyclopentyl)benzamide #, AR-1J7128, AKOS005255786, GL-0929, MCULE-8113631824, NE36092, EN300-77817, A844301

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWPJTMIVMQPYNO-UHFFFAOYSA-N

91806-24-5
N-(1-CYANO-CYCLOPROPYL)-3-CYCLOPROPYLMETHANESULFONYL-2-[2,2,2-TRIFLUORO-1-(4-FLUORO-PHENYL)-ETHYLAMINO]-PROPIONAMIDE (2 suppliers)849093-78-3
N-(1-CYANO-ISOPROPYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)acetamide | CAS Registry Number: 40652-06-0
Synonyms: NSC35383, N-(1-Cyano-1-methylethyl)acetamide, Acetamide, N-(1-cyano-1-methylethyl)-, MolPort-005-931-954, NSC 35383, Methyl-2-acetylamino-2 propanenitrile, CID95784, BRN 1756682, Propionitrile, 2-acetylamino-2-methyl-, LS-8728, 4-04-00-02620 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKIVSDJTIHCTLP-UHFFFAOYSA-N

40652-06-0
N-(1-CYANO-ISOPROPYL)ISOBUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)-2-methylpropanamide | CAS Registry Number: 84213-57-0
Synonyms: N-(1-Cyano-1-methylethyl)isobutyramide, AC1LBKTD, AKOS010191870, N-(2-cyanopropan-2-yl)-2-methylpropanamide, N-(1-Cyano-1-methylethyl)-2-methylpropanamide

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXIVOFHBAAZANY-UHFFFAOYSA-N

84213-57-0
N-(1-cyanocyclohexyl)-2-hydroxyacetamide (1 supplier)
N-(1-CYANOCYCLOHEXYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocyclohexyl)acetamide | CAS Registry Number: 4550-68-9
Synonyms: N-(1-Cyanocyclohexyl)acetamide, Cyano-1 acetylamino-1 cyclohexane, Acetamide, N-(1-cyanocyclohexyl)-, BRN 2803717, MolPort-001-847-644, CID199610, ZINC03642038, LS-8711, EN300-25410, 3-14-00-00848 (Beilstein Handbook Reference)

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJKUYXOMJJUMLV-UHFFFAOYSA-N

4550-68-9
N-(1-CYANOCYCLOHEXYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocyclohexyl)formamide | CAS Registry Number: 1125-02-6
Synonyms: N-(1-cyanocyclohexyl)formamide, AKOS006324142

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URXDVBRMOBTTLS-UHFFFAOYSA-N

1125-02-6
N-(1-cyanocyclopentyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(1-cyanocyclopentyl)acetamide | CAS Registry Number: 5009-09-6
Synonyms: N-(1-Cyanocyclopentyl)acetamide, BRN 2717526, Cyano-1 acetylamino-1 cyclopentane, Acetamide, N-(1-cyanocyclopentyl)-, AGN-PC-0JNP8C, SCHEMBL8040888, AC1L5835, AKOS009099804, LS-8712

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIKRIBWMWUAUPO-UHFFFAOYSA-N

5009-09-6
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