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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(N-BENZOYL-L-TYROSYL)-L-ALANINE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid | CAS Registry Number: 76264-09-0
Synonyms: AG-H-04266, N-Bz-Tyr-Ala-OH, N-Benzoyl-L-tyrosyl-L-alanine, CTK5E2674, FT-0662616

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PSRCBRUPIDLBSA-LRDDRELGSA-N

76264-09-0
N-(N-BENZYLCARBAMIMIDOYL)-4-METHOXY-BENZAMIDE; SULFURIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-(N'-benzylcarbamimidoyl)-4-methoxybenzamide; sulfuric acid | CAS Registry Number: 20801-64-3
Synonyms: CID209960, LS-25746, N-(Benzylamidino)-p-methoxybenzamide sulfate (2:1), Benzamide, N-(benzylamidino)-4-methoxy-, sulfate (2:1)

Molecular Formula: C32H36N6O8SMolecular Weight: 664.728640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HURMFLQZKKJSMT-UHFFFAOYSA-N

20801-64-3
N-(N-Benzyloxycarbonyl-b-alanyl)phenylalanine (1 supplier)100231-99-0
N-(N-benzyloxycarbonyl-L-isoleucyl)-L-tyrosine benzyl ester (1 supplier)103267-28-3
N-(N-benzyloxycarbonyl-L-leucyl)-L-phenylalanine benzyl ester (1 supplier)103365-03-3
N-(N-benzyloxycarbonyl-L-leucyl)-L-tyrosine benzyl ester (1 supplier)103267-29-4
N-(N-BENZYLPIPERIDIN-4-YL)-4-IODOBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-iodobenzamide | CAS Registry Number: 155798-12-2
Synonyms: BPIBA, Tocris-0748, CHEBI:173007, MolPort-003-983-496, NSC667672, AIDS144615, AIDS-144615, CID132995, N-(1-Benzyl-4-piperidinyl)-4-iodobenzamide, NCGC00024766-01, NCGC00024766-02, NCI60_023558, N-1-Benzylpiperidin-4-yl;-4-iodobenzamide, N-(N-Benzylpiperidin-4-yl)-4-iodobenzamide, N-(1-Benzyl-piperidin-4-yl)-4-iodo-benzamide, T6007901, (125I)-N-(N-Benzylpiperidin-4-yl)-4-iodobenzamide, BRD-K62537556-001-01-7, 4-(Iodo-125I)-N-(1-(phenylmethyl)-4-piperidinyl)benzamide, Benzamide, 4-(iodo-125I)-N-(1-(phenylmethyl)-4-piperidinyl)-

Molecular Formula: C19H21IN2OMolecular Weight: 420.287310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HELCSESNNDZLFM-UHFFFAOYSA-N

155798-12-2
N-(n-butoxycarbonyl)piperazine (14 suppliers)
Compound Structure IUPAC Name: butyl piperazine-1-carboxylate | CAS Registry Number: 50606-32-1
Synonyms: Butyl piperazine-1-carboxylate, N-butoxycarbonylpiperazine, SureCN17017, SureCN5820669, CTK1G6414, ANW-67902, AKOS016007049, 1-Piperazinecarboxylic acid, butyl ester, AK-81003, KB-251143, 170396-EP2275413A1, 170396-EP2287156A1

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AILAQOYFPLQIFN-UHFFFAOYSA-N

50606-32-1
N-(N-BUTOXYMETHYL)ACRYLAMIDE (STABILIZED WITH MEHQ) (3 suppliers)
N-(N-BUTYL)-3-AMINOPROPYLTRIETHOXYSILANE (2 suppliers)
N-(N-BUTYL)-A-PICOLINIUM BROMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-methylpyridin-1-ium;bromide | CAS Registry Number: 26576-84-1
Synonyms: 1-Butyl-2-methylpyridinium bromide, SureCN636735, AGN-PC-00LN6D, DSSTox_CID_29114, DSSTox_RID_83333, DSSTox_GSID_49258, Tox21_202674, NCGC00260222-01, Pyridinium, 1-butyl-2-methyl-, bromide, CAS-26576-84-1

Molecular Formula: C10H16BrNMolecular Weight: 230.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVHDOABFJHOTIT-UHFFFAOYSA-M

26576-84-1
N-(n-Butyl)-phosphoramidic Dichloride (9 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphorylbutan-1-amine | CAS Registry Number: 90206-85-2
Synonyms: Butyl-phosphoramidic dichloride, FT-0664160

Molecular Formula: C4H10Cl2NOPMolecular Weight: 190.008062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUYLTLFJIZSMKG-UHFFFAOYSA-N

90206-85-2
N-(N-BUTYL)DEOXYGALACTONOJIRIMYCIN (8 suppliers)
N-(N-BUTYL)PHOSPHORIC TRIAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-diaminophosphorylbutan-1-amine | CAS Registry Number: 25316-39-6
Synonyms: N-(n-Butyl)phosphoric acid triamide, Butyl-phosphoric Triamide, N-Butylphosphoric Triamide, Phosphoric triamide, N-butyl-, N-(n-Butyl)phosphoric Triamide, CTK1A7125, AKOS006326667, AG-E-77221, RP01691, FT-0664161, Y8446, Phosphorictriamide, butyl- (6CI,8CI,9CI);N-Butylphosphoric triamide;

Molecular Formula: C4H14N3OPMolecular Weight: 151.147222 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LFOGKIUXIQBHHN-UHFFFAOYSA-N

25316-39-6
N-(n-Butyl)thiophosphoric Triamide (36 suppliers)
Compound Structure IUPAC Name: N-diaminophosphinothioylbutan-1-amine | CAS Registry Number: 94317-64-3
Synonyms: Phosphorothioic triamide, butyl-, OR9400T, ZINC02562350, Phosphorothioic triamide, N-butyl-, CID93502

Molecular Formula: C4H14N3PSMolecular Weight: 167.212821 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HEPPIYNOUFWEPP-UHFFFAOYSA-N

94317-64-3
N-(N-BUTYL)THIPHOSPHORIC TRIAMIDE (1 supplier)
N-(N-CARBAMOYLCARBAMIMIDOYL)PROP-2-ENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(N'-carbamoylcarbamimidoyl)prop-2-enamide hydrochloride | CAS Registry Number: 7082-89-5
Synonyms: NSC372157

Molecular Formula: C5H9ClN4O2Molecular Weight: 192.603560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NKSSIOZODRZPHH-UHFFFAOYSA-N

7082-89-5
N-(N-CARBOBENZYLOXY-L-ALANYL)-(2S)-2-PHENYLGLYCINETERT-BUTYL ESTER (1 supplier)860013-16-7
N-(N-Carboxyglycyl)-N-ethyl-L-serine 1-methyl ester (3 suppliers)
Compound Structure IUPAC Name: [2-[ethyl-[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamic acid | CAS Registry Number: 21026-90-4

Molecular Formula: C9H16N2O6Molecular Weight: 248.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DRIAMHFLORTNNZ-LURJTMIESA-N

21026-90-4
N-(N-Decanoyl-L-?-glutamyl)-L-glutamic acid trimethyl ester (4 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[(2S)-2-(decanoylamino)-5-methoxy-5-oxopentanoyl]amino]pentanedioate | CAS Registry Number: 15939-46-5
Synonyms: N-(N-Decanoyl-L-alpha-glutamyl)-L-glutamic acid trimethyl ester

Molecular Formula: C23H40N2O8Molecular Weight: 472.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MMQVYTMTBCWAGJ-ROUUACIJSA-N

15939-46-5
N-(N-DL-Phenylalanylglycyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 51163-51-0
Synonyms: Phe-gly-gly, ST50981740, 6491-20-9, AC1L6M8G, AC1Q5WO2, L-ALANYL GLYCYLGLYCINE, AGN-PC-05RD60, SCHEMBL1330243, AR-1L0191, NSC163391, AKOS010407658, NSC-163391, 2-(2-(2-amino-3-phenylpropanamido)acetamido) acetic acid, 2-[2-(2-amino-3-phenylpropanoylamino)acetylamino]acetic acid, 2-[[2-[(2-amino-3-phenyl-propanoyl)amino]acetyl]amino]acetic acid, 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid, 2-[[2-[(2-amino-3-phenyl-propanoyl)amino]-acetyl]amino]-acetic acid, 78684-69-2

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NAXPHWZXEXNDIW-UHFFFAOYSA-N

51163-51-0
N-(N-DL-VALYLGLYCYL)GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 94088-98-9
Synonyms: VAL-GLY-GLY, N-(N-DL-Valylglycyl)glycine, MolPort-003-909-462, NSC164922, EINECS 302-100-2, CID295552, 21835-35-8

Molecular Formula: C9H17N3O4Molecular Weight: 231.248980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PIFJAFRUVWZRKR-UHFFFAOYSA-N

94088-98-9
N-(n-ethylcarbamimidoyl)-2-[8-(1-naphthylmethyl)-4-oxo-1-phenyl-1 ,3,8-triazaspiro[4.5]dec-3-yl]acetamide Hydrochloride (1:1) (1 supplier)1180526-58-2
N-(N-FORMYL-L-A-ASPARTYL)-3-PHENYL-L-ALANINE (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-formamido-4-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 56633-51-3
Synonyms: EINECS 260-299-0, CID92472, N-(N-Formyl-L-alpha-aspartyl)-3-phenyl-L-alanine

Molecular Formula: C14H16N2O6Molecular Weight: 308.286640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WYYUBJAMROQJSF-QWRGUYRKSA-N

56633-51-3
N-(N-GLUTARYL-L-PHENYLALANYL)-2-AMINOACRIDONE (8 suppliers)
Compound Structure IUPAC Name: 5-oxo-5-[[(2S)-1-oxo-1-[(9-oxo-10H-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]pentanoic acid | CAS Registry Number: 115930-63-7
Synonyms: N-(N-Glutaryl-L-phenylalanyl)-2-aminoacridone, 49742_FLUKA

Molecular Formula: C27H25N3O5Molecular Weight: 471.504500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ARQVOICOWZVNEP-QHCPKHFHSA-N

115930-63-7
N-(N-GLYCYLGLYCYL)-3-PHENYL-DL-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74292-78-7
Synonyms: Ambsda500015617, CHEBI:366511, MolPort-001-792-297, NSC163324, GLYCYLGLYCYL-DL-PHENYLALANINE, EINECS 277-802-4, CID294564, N-(N-Glycylglycyl)-3-phenyl-DL-alanine, 2-[2-(2-Amino-acetylamino)-acetylamino]-3-phenyl-propionic acid, 6234-26-0

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KAJAOGBVWCYGHZ-UHFFFAOYSA-N

74292-78-7
N-(N-GLYCYLGLYCYL)-DL-VALINE (10 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 17343-00-9
Synonyms: GLYCYLGLYCYL-DL-VALINE, N-(N-Glycylglycyl)-DL-valine, MolPort-003-909-305, NSC163325, CID86550, EINECS 241-365-8, ST5545474, 20274-89-9

Molecular Formula: C9H17N3O4Molecular Weight: 231.248980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OLPPXYMMIARYAL-UHFFFAOYSA-N

17343-00-9
N-(N-Heptyl)-N-Octylamine (13 suppliers)
Compound Structure IUPAC Name: N-heptyloctan-1-amine | CAS Registry Number: 26627-77-0
Synonyms: 1-Octanamine, N-heptyl-, heptyl-octyl-amine, AGN-PC-00K0W7, CTK1A0947, N-(N-HEPTYL)-N-OCTYLAMINE, AKOS005294898, AG-E-83997, FT-0629303, I05-2922, Octylamine,N-heptyl- (7CI,8CI); N-Heptyloctylamine

Molecular Formula: C15H33NMolecular Weight: 227.429220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAEBNPLWJOGFDQ-UHFFFAOYSA-N

26627-77-0
N-(N-HEXADECYL)FORMAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-hexadecylformamide | CAS Registry Number: 53396-33-1
Synonyms: Hexadecyl formamide, N-hexadecylformamide, AC1LC4TJ, CTK8G1325, AG-F-83247, FT-0640158, I14-63062, N-(N-HEXADECYL)FORMAMIDE;N-FORMYL-N-HEXADECYLAMINE

Molecular Formula: C17H35NOMolecular Weight: 269.465900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJZZEOFPTKOHHZ-UHFFFAOYSA-N

53396-33-1
N-(N-HYDROXYAMIDINO)PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: N'-hydroxypiperidine-1-carboximidamide | CAS Registry Number: 29044-24-4
Synonyms: Nhap-N, N-(N-Hydroxyamidino)piperidine, MolPort-000-004-062, CID6028674, 1-Piperidinecarboximidamide, N-hydroxy-

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDKQNCOJYGKYPL-UHFFFAOYSA-N

29044-24-4
N-(N-L-LEUCYLGLYCYL)-L-LEUCINE (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 19408-48-1
Synonyms: l-Leucyl-glycyl-l-leucine, NSC89189, CID259324, NSC527990

Molecular Formula: C14H27N3O4Molecular Weight: 301.381880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HYIFFZAQXPUEAU-UHFFFAOYSA-N

19408-48-1
N-(N-MALEOYLGLYCYL)-6-AMINO-6-DEOXYGLUCOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-N-[[(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl]acetamide | CAS Registry Number: 118377-57-4
Synonyms: 6-Glcnmg, CID195256, N-(N-Maleoylglycyl)-6-amino-6-deoxyglucopyranose

Molecular Formula: C12H16N2O8Molecular Weight: 316.264040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UYADGCQBRXWWAN-MRAPNPIVSA-N

118377-57-4
N-(N-Methyl-N-acetyl-L-Val-4?-methyl-L-Pro-)N-methylcyclo[L-Thr*-L-Leu-4?-methyl-L-Pro-L-Leu-N-methyl-L-Val-L-Pro-N-methyl-D-Leu-Gly-] (3 suppliers)
Compound Structure Synonyms: Griselimycin

Molecular Formula: C57H96N10O12Molecular Weight: 1113.453 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: JSNIAKPKPNJUEP-BHYOTPSJSA-N

26034-16-2
N-(N-Methylpiperidinyl)methylindole (9 suppliers)
Compound Structure IUPAC Name: 1-[(1-methylpiperidin-2-yl)methyl]indole | CAS Registry Number: 137641-68-0
Synonyms: 1H-Indole, 1-[(1-methyl-2-piperidinyl)methyl]-, ACMC-20mwqp, AGN-PC-00BE8J, SureCN2911126, CTK0F3477, 1-[(N-Methyl-2-piperidinyl)methyl]-1H-indole

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVOUFWJFSTTZOA-UHFFFAOYSA-N

137641-68-0
N-(N-METHYLSULFANYLCARBONYL-N-PHENYL-CARBAMIMIDOYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: S-methyl N-[anilino(benzamido)methylidene]carbamothioate | CAS Registry Number: 79340-29-7
Synonyms: NSC361568, CID338513

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDPSQIDGCXHKTA-UHFFFAOYSA-N

79340-29-7
N-(N-METHYLSULFANYLCARBONYLCARBAMIMIDOYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: S-methyl N-[amino(benzamido)methylidene]carbamothioate | CAS Registry Number: 79340-26-4
Synonyms: NSC361569, CID338514

Molecular Formula: C10H11N3O2SMolecular Weight: 237.278240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJKDNVBJGZRSGN-UHFFFAOYSA-N

79340-26-4
N-(N-NITROAMIDINO)TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: N'-nitrotriazole-1-carboximidamide | CAS Registry Number: 138090-35-4
Synonyms: N-(N-Nitroamidino)triazole

Molecular Formula: C3H4N6O2Molecular Weight: 156.102860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBOCNEJKRDYMBF-UHFFFAOYSA-N

138090-35-4
N-(N-NONYL)DEOXYGALACTONOJIRIMYCIN (13 suppliers)
Compound Structure IUPAC Name: (3S,4R)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol | CAS Registry Number: 223771-83-3
Synonyms: N-(n-Nonyl)deoxygalactonojirimycin, (2R,3S,4R,5S)-2-(Hydroxymethyl)-1-nonyl-3,4,5-piperidinetriol

Molecular Formula: C15H31NO4Molecular Weight: 289.410940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FTSCEGKYKXESFF-PFSRBDOWSA-N

223771-83-3
N-(N-NONYL)DEOXYNOJIRIMYCIN (15 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol | CAS Registry Number: 81117-35-3
Synonyms: NN-DNJ, N-Nonyl-deoxynojirimycin, (2R,3R,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol, N-Nonyldeoxynojirimycin, N-nonyl-1-deoxynojirimycin, N-Nonyl-DNJ, AC1L9V9L, N-Nonyl 1-Deoxynojirimycin, SureCN2268575, N-(n-Nonyl)-deoxynojirimycin, CHEMBL408500, CHEBI:49775, CHEBI:76399, CTK8G1326, AG-H-25955, DB08283, NCGC00182087-01, FT-0673034, (5S,2R,3R,4R)-2-(Hydroxymethyl)-1-nonylpiperidine-3,4,5-triol, 3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-nonyl-, [2R-(2a,3b,4a,5b)]-; N-Nonyl-1-deoxynojirimycin; N-Nonyldeoxynojirimycin; NNDNJ; Nonyl-DNJ

Molecular Formula: C15H31NO4Molecular Weight: 289.410940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FTSCEGKYKXESFF-LXTVHRRPSA-N

81117-35-3
N-(n-octadecyl)acrylamide (9 suppliers)
N-(N-Octyl)-N-Pentylamine (12 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-chloro-2-methylphenyl)carbamoyl]phenoxy]propanoate | CAS Registry Number: 6835-13-8
Synonyms: ZINC00148414, CID5219808

Molecular Formula: C17H15ClNO4-Molecular Weight: 332.758300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEFAXWHJDHPLEJ-UHFFFAOYSA-M

6835-13-8
N-(N-OCTYL)GLUTARIMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-octylpentanediamide | CAS Registry Number: 80751-38-8
Synonyms: N-Octylglutaramide, N-n-Octylglutaramide, Glutaramide, N-octyl-, N-(N-Octyl)glutarimide, CHR-2, 2,6-Piperidinedione, 1-octyl-, SRI 835-23a, LS-71971

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZSSBMSSPYZGBW-UHFFFAOYSA-N

80751-38-8
N-(N-P-NITRO-BENZYLOXYCARBONYL)-FORMIMIDOYL-2-AMINOETHYLTHIOL (13 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl N-(2-sulfanylethyliminomethyl)carbamate | CAS Registry Number: 80166-50-3
Synonyms: N-(N-p-nitrobenzyloxycarbonyl)-formimidoyl-2-aminoethylthiol, [(2-mercapto-ethylamino)-methylene]-carbamic acid 4-nitro-benzyl ester, ZINC16696732, N-(N-p-Nitrobenzyloxycarbonyl)-formimidoyl-2-

Molecular Formula: C11H13N3O4SMolecular Weight: 283.303620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTEVRILYRANISA-UHFFFAOYSA-N

80166-50-3
N-(n-pentyl)-N-methyl-3-aminopropionic acid (1 supplier)
Compound Structure IUPAC Name: 3-[methyl(pentyl)amino]propanoic acid | CAS Registry Number: 287395-61-3
Synonyms: 3-(Methyl(pentyl)amino)propanoic acid, 3-[methyl(pentyl)amino]propanoic acid, SCHEMBL365810, N-methyl-N-pentyl-beta-alanine, YWSCUVIPKSJBRU-UHFFFAOYSA-N, beta-Alanine, N-methyl-N-pentyl-, 3-(Methylpentylamino)propanoic acid, ZINC21999914, 3-(n-methylpentylamino)Propanoic acid, 3-(n-methylpentylamino)propionic acid, AKOS009433686, AJ-80075, AK319164, LP083862, KB-178601

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWSCUVIPKSJBRU-UHFFFAOYSA-N

287395-61-3
N-(N-Propionyl-D-Phe-D-Leu-L-Phe-)cyclo(L-Thr*-L-Val-L-Ala-3-methyl-?Ala-) (2 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-[[(3Z,6S,9S,12S,13R)-3-ethylidene-6,13-dimethyl-2,5,8,11-tetraoxo-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridec-12-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methyl-2-[[(2R)-3-phenyl-2-(propanoylamino)propanoyl]amino]pentanamide | CAS Registry Number: 59234-11-6
Synonyms: A-3302A

Molecular Formula: C43H59N7O9Molecular Weight: 817.985 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: OELGPWIIGXZCRM-FKJHVXRHSA-N

59234-11-6
N-(n-propyl) 2-aminopropanol 2,4,6-trichlorophenylether (2 suppliers)80405-87-4
N-(N-PROPYL)-2-CHLORO-6-FLUOROBENZYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 62924-65-6
Synonyms: [(2-chloro-6-fluorophenyl)methyl](propyl)amine, AC1NG059, AC1Q2Y57, SCHEMBL11520379, MolPort-000-935-629, AKOS000194584, MCULE-1336875834, NE24120, N- -2-CHLORO-6-FLUOROBENZYLAMINE, EN300-32228, N-[(2-chloro-6-fluorophenyl)methyl]propan-1-amine

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBJTUTUDKUGWEZ-UHFFFAOYSA-N

62924-65-6
N-(N-PROPYL)-4-NITROBENZYLAMINE HCL (1 supplier)
N-(N-PROPYL)-PHENOTHIAZINE (9 suppliers)
Compound Structure IUPAC Name: 10-propylphenothiazine | CAS Registry Number: 15375-48-1
Synonyms: N-(n-Propyl)-phenothiazine, NSC14198, MolPort-001-811-613, NSC49371, CID225110

Molecular Formula: C15H15NSMolecular Weight: 241.351300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNXZDZDPYBPHAM-UHFFFAOYSA-N

15375-48-1
N-(N-Propyl)Acetamide (14 suppliers)
Compound Structure IUPAC Name: N-propylacetamide | CAS Registry Number: 5331-48-6
Synonyms: Acetamide, N-propyl-, N-PROPYLACETAMIDE, N-(n-Propyl)acetamide, NSC2292, CID21407, EINECS 226-231-9, ZINC01640806, AI3-02825, InChI=1/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHPHPGLJYCDONF-UHFFFAOYSA-N

5331-48-6
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