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CHEMICAL products beginning with : N
44751 to 44800 of 80275 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[N-[N-(Trifluoroacetyl)glycyl]glycyl]glycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 651-18-3
Synonyms: methyl 2-[[2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]acetyl]amino]acetate, AC1LBDZM, AGN-PC-0JSHID, CTK8J8627, JRPDARCFVAMKNG-UHFFFAOYSA-N, N-[N-[N- glycyl]glycyl]glycinemethylester, Glycine, N-[N-[N-(trifluoroacetyl)glycyl]glycyl]-, methyl ester, Methyl ([(([(trifluoroacetyl)amino]acetyl)amino)acetyl]amino)acetate #

Molecular Formula: C9H12F3N3O5Molecular Weight: 299.203890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JRPDARCFVAMKNG-UHFFFAOYSA-N

651-18-3
N-[N-[N-[3-[4-(Diethylamino)phenyl]-2-propenylidene]-L-valyl]-L-isoleucyl]-L-alanine ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(E)-3-[4-(diethylamino)phenyl]prop-2-enylidene]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-29-3
Synonyms: BXONYQXTRBXEAJ-XWIOIUQESA-N, L-Alanine, N-[N-[N-[3-[4-(diethylamino)phenyl]-2-propenylidene]-L-valyl]-L-isoleucyl]-, ethyl ester, N-[3-[4-(Diethylamino)phenyl]-2-propenylidene]-L-Val-L-Ile-L-Ala-OEt, Ethyl 2-[(2-([2-(((E,2E)-3-[4-(diethylamino)phenyl]-2-propenylidene)amino)-3-methylbutanoyl]amino)-3-methylpentanoyl)amino]propanoate #

Molecular Formula: C29H46N4O4Molecular Weight: 514.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXONYQXTRBXEAJ-VMJROHKJSA-N

37580-29-3
N-[N-[N-[O4-BENZYL-N-[N2-(5-OXO-L-PROLYL)-L-GLUTAMINYL]-L-A-ASPARTYL]-L-TYROSYL]-L-THREONYL]-2'-[(BENZYLOXY)CARBONYL]GLYCINOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-3-hydroxy-1-oxo-1-[[2-oxo-2-(2-phenylmethoxycarbonylhydrazinyl)ethyl]amino]butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 71488-66-9
Synonyms: EINECS 275-535-8, N-(N-(N-(O4-Benzyl-N-(N2-(5-oxo-L-prolyl)-L-glutaminyl)-L-alpha-aspartyl)-L-tyrosyl)-L-threonyl)-2'-((benzyloxy)carbonyl)glycinohydrazide

Molecular Formula: C44H53N9O14Molecular Weight: 931.943520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: WXKMTJYHODAHAR-XZHHZCFOSA-N

71488-66-9
N-[N-[N-[S-(2-Methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-cysteinyl]-O-methyl-L-tyrosyl]-L-isoleucyl]-L-glutamic acid dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-3-(2-methoxy-2-oxoethyl)sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]amino]-3-(4-methoxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]pentanedioate | CAS Registry Number: 69782-85-0

Molecular Formula: C31H43F3N4O11SMolecular Weight: 736.757 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: UXQPUUFCBDMKIO-PEIKYOHHSA-N

69782-85-0
N-[N-[N-[S-(2-Methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-cysteinyl]-O-methyl-L-tyrosyl]-L-phenylalanyl]-L-glutamic acid dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(2-methoxy-2-oxoethyl)sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]amino]-3-(4-methoxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]pentanedioate | CAS Registry Number: 69782-86-1
Synonyms: N-[N-[N-[S- -N- -L-cysteinyl]-O-methyl-L-tyrosyl]-L-phenylalanyl]-L-glutamicaciddimethylester

Molecular Formula: C34H41F3N4O11SMolecular Weight: 770.774 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: XYZMJFLBYVRDNH-CQJMVLFOSA-N

69782-86-1
N-[N-[N2,N6-BIS[(BENZYLOXY)CARBONYL]-L-LYSYL]GLYCYL]GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 84697-19-8
Synonyms: EINECS 283-729-9, N-(N-(N2,N6-Bis((benzyloxy)carbonyl)-L-lysyl)glycyl)glycine

Molecular Formula: C26H32N4O8Molecular Weight: 528.554280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FIHSHUVRQWJTPB-NRFANRHFSA-N

84697-19-8
N-[N-Acetyl-tyrosinyl-valinyl-(4-hydroxyprolinyl)]-3-amino-4-oxobutanoic acid (0 suppliers)
N-[N-L-?-GLUTAMYL-S-[(METHYLAMINO)CARBONYL]-L-CYSTEINYL]GLYCINE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(methylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 38126-73-7
Synonyms: SNMCG, S-(N-Methylcarbamoyl)glutathione, MolPort-006-395-012, CID115170, L-gamma-Glutamyl-S-((methylamino)carbonyl)-L-cysteinylglycine, Glycine, L-gamma-glutamyl-S-((methylamino)carbonyl)-L-cysteinyl-, Glycine, N-(N-L-gamma-glutamyl-S-((methylamino)carbonyl)-L-cysteinyl)-

Molecular Formula: C12H20N4O7SMolecular Weight: 364.374800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ROWIKVIWEBGFSY-BQBZGAKWSA-N

38126-73-7
N-[N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl]-L-valine lithium salt (30 suppliers)
Compound Structure IUPAC Name: lithium;3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate | CAS Registry Number: 201409-23-6
Synonyms: N-(N-methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl)-l-valine lithium salt, A814278, I14-0773, lithium 3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoate, lithium 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate

Molecular Formula: C14H22LiN3O3SMolecular Weight: 319.348780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXHCKLLMMZHJOG-UHFFFAOYSA-M

201409-23-6
N-[N5-[Imino[(trifluoroacetyl)amino]methyl]-N2-[1-[S-(2-methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-Cys-]L-Pro-]-L-Orn-]Gly-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-5-[[amino-[(2,2,2-trifluoroacetyl)amino]methylidene]amino]-2-[[(2S)-1-[(2R)-3-(2-methoxy-2-oxoethyl)sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetate | CAS Registry Number: 72060-17-4

Molecular Formula: C24H33F6N7O9SMolecular Weight: 709.618 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: VDYZDEUKGROUTH-IHRRRGAJSA-N

72060-17-4
N-[O-(O-FLUOROBENZOYL)PHENYL]-P-TOLUENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-(2-fluorobenzoyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 3109-35-1
Synonyms: EINECS 221-471-0, CID76556, N-(o-(o-Fluorobenzoyl)phenyl)-p-toluenesulphonamide

Molecular Formula: C20H16FNO3SMolecular Weight: 369.409343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNDPAUWIWUGTNC-UHFFFAOYSA-N

3109-35-1
N-[p-(Acetylmercuric)phenyl]maleimide (10 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]mercury(1+);acetate | CAS Registry Number: 117259-61-7
Synonyms: AGN-PC-00B60P, 1-Phenyl-1H-Pyrrole-2,5-dione Mercury Complex, [4-(2,5-dioxopyrrol-1-yl)phenyl]mercury(1+);acetate, (Acetato-O)[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]mercury

Molecular Formula: C12H9HgNO4Molecular Weight: 431.794160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZXBINKXUADILH-UHFFFAOYSA-M

117259-61-7
N-[P-(DIHYDROXYSTIBINO)PHENYL]ACETAMIDE SB-OXIDE,MONOSODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium (4-acetamidophenyl)-hydroxystibinate | CAS Registry Number: 138-31-8
Synonyms: Stibacetin, Stibenyl, Sodium p-acetylaminophenylantimonate, EINECS 205-323-2, CID61086, p-Acetamidobenzenestibonic acid sodium salt, Acetyl-p-aminophenylstibinsaures natrium, LS-31183, Benzenestibonic acid, p-acetamido-, sodium salt, Acetyl-p-aminophenylstibinsaures natrium [German], p-ACETAMIDOBENZENESTIBONIC ACID, SODIUM SALT, N-(p-(Dihydroxystibino)phenyl)acetamide Sb-oxide, monosodium salt

Molecular Formula: C8H9NNaO4SbMolecular Weight: 327.911130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPYYGCGKWBXZOW-UHFFFAOYSA-M

138-31-8
N-[p-(p-Aminophenylsulfonylamino)phenyl]succinamidic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[(4-aminophenyl)sulfonylamino]anilino]-4-oxobutanoic acid | CAS Registry Number: 23093-94-9
Synonyms: 4-(p-Aminobenzenesulfonamido)succinanilic acid, Succinanilic acid, 4'-sulfanilamido-, BRN 3111596, 4-[(4-{[(4-aminophenyl)sulfonyl]amino}phenyl)amino]-4-oxobutanoic acid, AC1L4QRS, AC1Q6VV0, CTK4F0870, AR-1F9161, AG-J-74862, LS-147374, Succinanilicacid, 4'-sulfanilamido- (8CI), 4-[4-[(4-aminophenyl)sulfonylamino]anilino]-4-oxobutanoic acid, Butanoic acid,4-[[4-[[(4-aminophenyl)sulfonyl]amino]phenyl]amino]-4-oxo-

Molecular Formula: C16H17N3O5SMolecular Weight: 363.388280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GWEOSLXSLNWSDS-UHFFFAOYSA-N

23093-94-9
N-[p-[(2,4-diamino-6-hydroxy-5-pyrimidinyl)azo]benzoyl]-1-(+)-glutamic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2E)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 5348-43-6
Synonyms: NSC1579, NSC-1579, N-[P-[(2,4-DIAMINO-6-HYDROXY-5-PYRIMIDINYL)AZO]BENZOYL]-1-(+)-GLUTAMIC ACID

Molecular Formula: C16H17N7O6Molecular Weight: 403.349480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LCSQXHGJOVKIJW-FOKLQQMPSA-N

5348-43-6
N-[p-[[(2,4-Diaminopteridin-7-yl)methyl]methylamino]benzoyl]-L-glutamic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-7-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 52980-66-2
Synonyms: 7-Methotrexate, 7-Mtx, BRN 4052915, N-(4-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-L-glutamic acid, DL-Glutamic acid, N-(4-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, DL-, Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, L-, L-Glutamic acid, N-(4-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, N-(4-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-DL-glutamic acid, N-(4-(((2,4-Diamino-7-pteridyl)methyl)-N(sup 10)-methylamino)benzoyl)glutamic acid, N-(p-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-DL-glutamic acid, AC1MI9UX, (2S)-2-[[4-[(2,4-diaminopteridin-7-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid, LS-71813, LS-71814, N-[p-[[ methyl]methylamino]benzoyl]-L-glutamicacid, 65118-42-5

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UUVPYTIBUIBXTJ-ZDUSSCGKSA-N

52980-66-2
N-[p-[2-(Methylphenylamino)ethoxy]phenyl]-N'-phenylbenzamidine (3 suppliers)
Compound Structure IUPAC Name: N'-[4-[2-(N-methylanilino)ethoxy]phenyl]-N-phenylbenzenecarboximidamide | CAS Registry Number: 80790-46-1
Synonyms: BRN 5141634, N-(p-(2-(Methylphenylamino)ethoxy)phenyl)-N'-phenyl-benzamidine, BENZAMIDINE, N-(p-(2-(METHYLPHENYLAMINO)ETHOXY)PHENYL)-N'-PHENYL-, N'-[4-[2-(N-methylanilino)ethoxy]phenyl]-N-phenylbenzenecarboximidamide, AGN-PC-0JL0BT, AC1L1HI6, CHEMBL421275, LS-27556, N'-(4-{2-[methyl(phenyl)amino]ethoxy}phenyl)-N-phenylbenzenecarboximidamide

Molecular Formula: C28H27N3OMolecular Weight: 421.533480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBTNLNDCRLQHBV-UHFFFAOYSA-N

80790-46-1
N-[P-TOLUENESULFONYL]-L-LYSINE METHYL ESTER HYDROCHLORIDE (15 suppliers)
Compound Structure IUPAC Name: methyl 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoate hydrochloride | CAS Registry Number: 5266-48-8
Synonyms: T5012_SIGMA, MolPort-003-959-743, N-alpha-p-TOSYL-L-LYSINE METHYL ESTER, LT00772347, N-(p-Toluenesulfonyl)-L-lysine methyl ester, Nalpha-p-Tosyl-L-lysine methyl ester hydrochloride

Molecular Formula: C14H23ClN2O4SMolecular Weight: 350.861420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NAFMQDMELNDXBJ-UHFFFAOYSA-N

5266-48-8
N-[phenoxy-(1-phenylpropan-2-ylamino)phosphoryl]-1-phenylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[phenoxy-(1-phenylpropan-2-ylamino)phosphoryl]-1-phenylpropan-2-amine | CAS Registry Number: 7761-67-3
Synonyms: BRN 2903704, N,N'-Bis(alpha-methylphenethyl)phosphorodiamidic acid phenyl ester, Phenyl N,N'-bis(1-methyl-2-phenylethyl)phosphorodiamidate, Phosphorodiamidic acid, N,N'-bis(alpha-methylphenethyl)-, phenyl ester, Phosphorodiamidic acid, N,N'-bis(1-methyl-2-phenylethyl)-, phenyl ester, AC1L482D, LS-107981, phenyl N,N'-bis(1-phenylpropan-2-yl)phosphorodiamidate

Molecular Formula: C24H29N2O2PMolecular Weight: 408.473022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPDRBEUWDRMBBV-UHFFFAOYSA-N

7761-67-3
N-[Phenyl(2-pyridinyl)methylene]-1-butanamine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1-phenyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 74764-34-4
Synonyms: N-butyl-1-phenyl-1-pyridin-2-ylmethanimine, AC1LCUGP, AGN-PC-0JTOXH, 1-Butanamine, N-(phenyl-2-pyridinylmethylene)-, NXQVCTWTFIIWPO-VLGSPTGOSA-N, N-[Phenyl methylene]-1-butanamine, N-[(Z)-Phenyl(2-pyridinyl)methylidene]-1-butanamine #

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXQVCTWTFIIWPO-UHFFFAOYSA-N

74764-34-4
N-[phenyl-(piperidin-1-ylamino)phosphoryl]piperidin-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[phenyl-(piperidin-1-ylamino)phosphoryl]piperidin-1-amine | CAS Registry Number: 54529-70-3
Synonyms: 5186-64-1, NSC196584, AC1L753N, NSC-196584, P-phenyl-N,N'-dipiperidin-1-ylphosphonic diamide

Molecular Formula: C16H27N4OPMolecular Weight: 322.385542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYZDMHVJGCKMSX-UHFFFAOYSA-N

54529-70-3
N-[PHENYL-(PROP-2-ENYLAMINO)PHOSPHINOTHIOYL]PROP-2-EN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine | CAS Registry Number: 20491-21-8
Synonyms: CID209806, N,N'-Diallyl-P-phenylphosphonothioic diamide, LS-107284, Phosphonothioic diamide, N,N'-diallyl-P-phenyl-

Molecular Formula: C12H17N2PSMolecular Weight: 252.315541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIDKSHYZVSCZIT-UHFFFAOYSA-N

20491-21-8
N-[Phenyl-(toluene-4-sulfonyl)methyl]formamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)sulfonyl-phenylmethyl]formamide | CAS Registry Number: 37643-54-2
Synonyms: Formamide, N-[[(4-methylphenyl)sulfonyl]phenylmethyl]-, AGN-PC-004VQP, CTK1B5491, AK-46878

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLISTJAYEKDBHB-UHFFFAOYSA-N

37643-54-2
N-[phenyl-[[phenyl-(1-piperidyl)methylidene]amino]methylidene]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[phenyl-[[phenyl(piperidin-1-yl)methylidene]amino]methylidene]benzamide | CAS Registry Number: 65325-79-3
Synonyms: NSC320180, AC1L77N8, ZINC17123565, ZINC18208701, ZINC104210660, ZINC104210667, NSC-320180, N-[phenyl-[[phenyl(piperidin-1-yl)methylidene]amino]methylidene]benzamide

Molecular Formula: C26H25N3OMolecular Weight: 395.496200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYIHPIKZKVSORJ-UHFFFAOYSA-N

65325-79-3
N-[phenylmethylidene]-2-piperazin-1-ylethanamine (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-(2-piperazin-1-ylethyl)methanimine | CAS Registry Number: 100450-84-8
Synonyms: SCHEMBL5755779, QFYFBDXZTPGLIB-UHFFFAOYSA-N, 1-(2-Benzylidenaminoethyl)piperazine, ZINC34099712, ZINC394729601, N-[2-(benzylidene)aminoethyl]piperazine, DA-48433

Molecular Formula: C13H19N3Molecular Weight: 217.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFYFBDXZTPGLIB-UHFFFAOYSA-N

100450-84-8
N-[R-2-amino-3-(4-nitrophenyl)propyl]-trans-(S,S)-cyclohexane-1,2-diamine. 3HCl (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-N-[(2R)-2-amino-3-(4-nitrophenyl)propyl]cyclohexane-1,2-diamine;trihydrochloride | CAS Registry Number: 905825-54-9
Synonyms: AKOS027323849, AK316387, (1S,2S)-N1-((R)-2-Amino-3-(4-nitrophenyl)propyl)cyclohexane-1,2-diamine trihydrochloride

Molecular Formula: C15H27Cl3N4O2Molecular Weight: 401.757 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: PIWMBZWEHRALHB-JSKLHNCKSA-N

905825-54-9
N-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic Acid, Monoamide, Technical grade 90% (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-oxo-2-[2-(pyridin-2-yldisulfanyl)ethylamino]ethyl]amino]acetic acid | CAS Registry Number: 143541-95-1
Synonyms: AC1NQDHU, CTK8E9890, N-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic Acid, Monoamide, 2-[2-[bis(carboxymethyl)amino]ethyl-[2-oxo-2-[2-(pyridin-2-yldisulfanyl)ethylamino]ethyl]amino]acetic acid, N-[2-[Bis(carboxymethyl)amino]ethyl]-N-[2-oxo-2-[[2-(2-pyridinyldithio)ethyl]amino]ethyl]glycine

Molecular Formula: C17H24N4O7S2Molecular Weight: 460.525060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: NBUUZMAGWSBIBL-UHFFFAOYSA-N

143541-95-1
N-[S-(2-Pyridylthioethyl)-t-Boc-aminooxyacetamide (8 suppliers)
N-[S-Methanethiosulfonylcystaminyl]diethylenetriaminepentaacetic Acid, Monoamide (5 suppliers)
N-[S-Methanethiosulfonylcystaminyl]diethylenetriaminepentaacetic Acid, Monoamide (2:1 mixture of penta-acid to monoamide; approximately 30%) (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-(2-methylsulfonylsulfanylethylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 1246817-77-5
Synonyms: Diethylenetriaminepentaacetic Acid-MTSEA

Molecular Formula: C17H30N4O11S2Molecular Weight: 530.570300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: ILPYERMWLKPVCK-UHFFFAOYSA-N

1246817-77-5
N-[tert-butyl(dimethyl)silyl]oxy-4-methylbenzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-4-methylbenzenesulfonamide | CAS Registry Number: 1028432-04-3
Synonyms: O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine, TsNHOTBDMS, TsNHOTBS, ACMC-20ak0m, O-TBS-N-tosylhydroxylamine, AGN-PC-04TJ7Z, SCHEMBL1548097, CTK8C5472, MolPort-028-747-330, AG-L-66404, TC-165613, n-(t-butyldimethylsilyloxy)-4-methylbenzenesulfonamide, O-(tert-Butyldimethylsilyl)-N-(toluenesulfonyl)hydroxylamine

Molecular Formula: C13H23NO3SSiMolecular Weight: 301.477120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWGSCRBSSWZLBD-UHFFFAOYSA-N

1028432-04-3
N-[tert-butyl(trimethylsilyl)amino]germyl-2-methyl-n-trimethylsilylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[tert-butyl(trimethylsilyl)amino]germyl-2-methyl-N-trimethylsilylpropan-2-amine | CAS Registry Number: 55147-81-4
Synonyms: N,N'-Di-tert-butyl-N,N'-bis(trimethylsilyl)germanediamine

Molecular Formula: C14H38GeN2Si2Molecular Weight: 363.275920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJACMAOQHBPRDQ-UHFFFAOYSA-N

55147-81-4
N-[tert-butyl(trimethylsilyl)amino]stannyl-2-methyl-n-trimethylsilylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[tert-butyl(trimethylsilyl)amino]stannyl-2-methyl-N-trimethylsilylpropan-2-amine | CAS Registry Number: 55147-80-3

Molecular Formula: C14H38N2Si2SnMolecular Weight: 409.345920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVZXKMPDZNGRAV-UHFFFAOYSA-N

55147-80-3
N-[tert-butyl-(4,4-dimethyl-1-sulfanylidene-2,6-dioxa-1λ5-phosphacyclohex-1-yl)amino]sulfanyl-N-methylcarbamoylfluoride (3 suppliers)
Compound Structure IUPAC Name: N-[tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanyl-N-methylcarbamoyl fluoride | CAS Registry Number: 78051-43-1
Synonyms: AC1L1G7O, N-[tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2, {[tert-butyl(5,5-dimethyl-2-sulfido-1,3,2-dioxaphosphinan-2-yl)amino]sulfanyl}methylcarbamic fluoride

Molecular Formula: C11H22FN2O3PS2Molecular Weight: 344.406145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GJDZUNHDLFARBO-UHFFFAOYSA-N

78051-43-1
N-[tert-butyl-carbonyl]-3-bromo-D-phenylalanine ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1192344-13-0
Synonyms: ZINC148490784, N-Boc-3-bromo-D-phenylalanine ethyl ester, n-[tert-butyl-carbonyl]-3-bromo-d-phenylalanine ethyl ester

Molecular Formula: C16H22BrNO4Molecular Weight: 372.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTVUZOMRSCWUOP-CYBMUJFWSA-N

1192344-13-0
N-[tert-butyl-carbonyl]-3-bromo-L-phenylalanine benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1057218-08-2
Synonyms: n-[tert-butyl-carbonyl]-3-bromo-l-phenylalanine benzyl ester

Molecular Formula: C21H24BrNO4Molecular Weight: 434.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNELGBLFYITICM-SFHVURJKSA-N

1057218-08-2
N-[tert-butyl-carbonyl]-3-bromo-L-phenylalanine ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1159502-91-6
Synonyms: SCHEMBL3059680, ZINC148489390, n-[tert-butyl-carbonyl]-3-bromo-l-phenylalanine ethyl ester

Molecular Formula: C16H22BrNO4Molecular Weight: 372.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTVUZOMRSCWUOP-ZDUSSCGKSA-N

1159502-91-6
N-[tert-butyl-carbonyl]-4-bromo-L-phenylalanine benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 127977-22-4
Synonyms: SCHEMBL5887477, n-[tert-butyl-carbonyl]-4-bromo-l-phenylalanine benzyl ester, (S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-(4-bromophenyl)propanoic acid benzyl ester

Molecular Formula: C21H24BrNO4Molecular Weight: 434.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULJLIXQWJQGMLG-SFHVURJKSA-N

127977-22-4
N-[tert-butyl-carbonyl]-4-iodo-D-phenylalanine benzyl ester (0 suppliers)205064-03-5
N-[tert-butyl-carbonyl]-4-iodo-L-phenylalanine phenylmethyl ester (4 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 129150-58-9
Synonyms: WMXFVQYEFNNROZ-SFHVURJKSA-N, SCHEMBL1971863, ZINC79006397, N-Boc-4-Iodo-L-phenylalanine Benzyl Ester, N-(tert-Butyloxycarbonyl)-4-iodo-L-phenylalanine benzyl ester

Molecular Formula: C21H24INO4Molecular Weight: 481.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMXFVQYEFNNROZ-SFHVURJKSA-N

129150-58-9
N-[TERT-BUTYLOXYCARBONYL]-6-HYDROXY-DL-NORLEUCINE (6 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 81505-64-8
Synonyms: SCHEMBL1313516, AM001624, 2-{[(tert-butoxy)carbonyl]amino}-6-hydroxyhexanoic acid, 2-[(TERT-BUTOXYCARBONYL)AMINO]-6-HYDROXYHEXANOIC ACID

Molecular Formula: C11H21NO5Molecular Weight: 247.291 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRFDKSWARKFUGQ-UHFFFAOYSA-N

81505-64-8
N-[Thieno[3,2-c]pyridin-3-yl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-thieno[3,2-c]pyridin-3-ylacetamide | CAS Registry Number: 28783-16-6
Synonyms: N-Thieno[3,2-c]pyridin-3-ylacetamide, AC1LBZM8, SureCN8553554, Oprea1_361343, CTK8I0195, Acetamide, N-thieno[3,2-c]pyridin-3-yl-

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOZHKSWLGMVPDQ-UHFFFAOYSA-N

28783-16-6
N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-4-quinolinecarboxamide dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide;dihydrochloride | CAS Registry Number: 1226917-67-4
Synonyms: SB 277011 dihydrochloride, SB 277011A dihydrochloride, MolPort-019-939-270, MolPort-023-277-101, AKOS024458034

Molecular Formula: C28H32Cl2N4OMolecular Weight: 511.485880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEZIOTGUXSPDAK-UHFFFAOYSA-N

1226917-67-4
N-[trans-4-[4-(Cyclopropylmethyl)-1-piperazinyl]cyclohexyl]-4-[[(7R)-7-ethyl-5,6,7,8-tetrahydro-5-me (23 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxybenzamide | CAS Registry Number: 755038-65-4
Synonyms: Volasertib, BI 6727, BI-6727, Volasertib (USAN), Volasertib [USAN], BI6727, BI6727, Volasertib,, Benzamide, N-(trans-4-(4-(cyclopropylmethyl)-1-piperazinyl)cyclohexyl)-4-(((7R)-7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(1-methylethyl)-6-oxo-2-pteridinyl)amino)-3-methoxy-, BENZAMIDE, N-[TRANS-4-[4-(CYCLOPROPYLMETHYL)-1-PIPERAZINYL]CYCLOHEXYL]-4-[[(7R)-7-ETHYL-5,6,7,8-TETRAHYDRO-5-METHYL-8-(1-METHYLETHYL)-6-OXO-2-PTERIDINYL]AMINO]-3-METHOXY-, BI6727,Volasertib, S2235_Selleck, Volasertib [USAN:INN], BI6727 - Volasertib, SureCN738946, BI 6727 (Volasertib), SureCN2169101, SureCN9888052, cc-629, UNII-6EM57086EA, CHEMBL1233528

Molecular Formula: C34H50N8O3Molecular Weight: 618.812600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SXNJFOWDRLKDSF-XKHVUIRMSA-N

755038-65-4
N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydrox (0 suppliers)68399-18-5
N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt (22 suppliers)
Compound Structure IUPAC Name: sodium 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonate | CAS Registry Number: 91000-53-2
Synonyms: TAPS, BIT3002

Molecular Formula: C7H16NNaO6SMolecular Weight: 265.259810 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FEGYIWVHCSRXCG-UHFFFAOYSA-M

91000-53-2
N-[tris(Hydroxymethyl)methyl]acrylamide (18 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide | CAS Registry Number: 13880-05-2
Synonyms: TRIS-acrylamide, 364959_ALDRICH, EINECS 237-645-4, ZINC02572107, N-[Tris(hydroxymethyl)methyl]acrylamide, N-Acryloyltris(hydroxymethyl)aminomethane, N-Acryloyl-tris(hydroxymethyl)aminomethane, TL8006143, N-(2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)acrylamide, NAT

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MVBJSQCJPSRKSW-UHFFFAOYSA-N

13880-05-2
N-[tris(hydroxymethyl)methyl]glycine (3 suppliers)
N-[VINYLOXYCARBONYL]-L-SERINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(ethenoxycarbonylamino)-3-hydroxypropanoic acid | CAS Registry Number: 45014-14-0
Synonyms: N-(Vinyloxycarbonyl)-L-serine, EINECS 256-178-7, CID6452016

Molecular Formula: C6H9NO5Molecular Weight: 175.139360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WRDWXTJVALMCAN-BYPYZUCNSA-N

45014-14-0
N-{ 4-HYDROXY-3-((4-METHYL-(PIPERAZIN-1-YL)) METHYL)- PHENYL}ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide | CAS Registry Number: 77726-01-3
Synonyms: AG-H-11217, AGN-PC-00JXD4, CTK5E4828, Acetamide,N-[4-hydroxy-3-[(4-methyl-1-piperazinyl)methyl]phenyl]-, Acetamide, N-[4-hydroxy-3-[(4-methyl-1-piperazinyl)methyl]phenyl]-, N-{ 4-HYDROXY-3-((4-METHYL-1-PIPERAZINYL) METHYL)- PHENYL}ACETAMIDE

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVQUBGFYJYTUKN-UHFFFAOYSA-N

77726-01-3
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