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CHEMICAL products beginning with : N
47101 to 47150 of 93533 results  Page: << Previous 50 Results 940 941 942 [943] 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-73-7
Synonyms: BRN 0491380, N-(1-Methyl-2-(methyl(2-phenylethyl)amino)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(methyl(2-phenylethyl)amino)ethyl)-N-2-pyridinyl-, AC1MIBAD, LS-119330, N-[1-[methyl(phenethyl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C20H27N3OMolecular Weight: 325.447880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGBOMZHQPYGKBL-UHFFFAOYSA-N

54152-73-7
N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-n-thiophen-2-ylpropanamide;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide;oxalic acid | CAS Registry Number: 100409-59-4
Synonyms: N-(1-Methyl-2-(N-methylphenethylamino)ethyl)-N-(2-thienyl)propionamide oxalate, Propionamide, N-(1-methyl-2-(N-methylphenethylamino)ethyl)-N-(2-thienyl)-, oxalate, AC1MI5DY, AGN-PC-0KOO8S, LS-124256, N-[1-[methyl(phenethyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide; oxalic acid

Molecular Formula: C21H28N2O5SMolecular Weight: 420.522420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AOPVYUNYEXACTI-UHFFFAOYSA-N

100409-59-4
N-[1-Acetyl-3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetyl-5-methylsulfanyl-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 311317-45-0
Synonyms: N-[1-acetyl-3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]acetamide, CTK7B5478, ZINC34200, STK754498, AKOS000640941, CCG-299698, MCULE-7900827154, NE38628, ST049248, EU-0017993, EN300-60857, AG-205/36566007, SR-01000514498, SR-01000514498-1, N-(1-acetyl-3-methylthio-1,2,4-triazol-5-yl)acetamide, Z969560768, N~1~-[1-acetyl-3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]acetamide

Molecular Formula: C7H10N4O2SMolecular Weight: 214.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWJBGHZPLSUUQR-UHFFFAOYSA-N

311317-45-0
N-[1-Amino-1-(2-chlorophenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-1-(3,5-bis-(trifluoromethyl)phenyl)met hylidene]hydrazinecarboxylic acid tert-butyl este (0 suppliers)
n-[1-amino-1-(3,5-bis-(trifluoromethyl)phenyl)met hylidene]hydrazinecarboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(Z)-[amino-[3,5-bis(trifluoromethyl)phenyl]methylidene]amino]carbamate | CAS Registry Number: 1053655-95-0
Synonyms: N'-[1-AMINO-1-(3,5-BIS-(TRIFLUOROMETHYL)PHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, MolPort-016-579-010, MolPort-039-015-269, MFCD10568191, AKOS015838175, AS-5017, PC446004, KB-122857, N'-[(1Z)-amino[3,5-bis(trifluoromethyl)phenyl]methylidene](tert-butoxy)carbohydrazide, N'-[(1Z)-amino[3,5-bis(trifluoromethyl)phenyl]methylidene]tert-butoxycarbohydrazide, N'-[1-Amino-1-(3,5-bis-(trifluoromethyl)phenyl)-methylidene]hydrazinecarboxylic acid t-butyl ester

Molecular Formula: C14H15F6N3O2Molecular Weight: 371.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZEZHXOHZUCWNRN-UHFFFAOYSA-N

1053655-95-0
N-[1-Amino-1-(3-(trifluoromethyl)phenyl)methylide ne]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-1-(3-chloro-4-fluorophenyl)methylidene ]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
n-[1-amino-1-(3-chloro-4-fluorophenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(Z)-[amino-(3-chloro-4-fluorophenyl)methylidene]amino]carbamate | CAS Registry Number: 1053655-93-8
Synonyms: n'-[1-amino-1-(3-chloro-4-fluorophenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester, MolPort-016-579-011, MolPort-039-014-990, N'-[1-Amino-1-(3-chloro-4-fluorophenyl)methylidene ]hydrazinecarboxylic acid tert-butyl ester, MFCD10568190, AKOS015838170, AS-5016, AK410459, PC446003, KB-122858, tert-Butyl 2-(amino(3-chloro-4-fluorophenyl)methylene)hydrazinecarboxylate, N'-[(1Z)-amino(3-chloro-4-fluorophenyl)methylidene](tert-butoxy)carbohydrazide, N'-[(1Z)-amino(3-chloro-4-fluorophenyl)methylidene]tert-butoxycarbohydrazide

Molecular Formula: C12H15ClFN3O2Molecular Weight: 287.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGMDPPBDZZUZSA-UHFFFAOYSA-N

1053655-93-8
N-[1-Amino-1-(3-fluoro-4-methylphenyl)methylidene ]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-1-(4-(trifluoromethoxy)phenyl)methylid ene]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-1-(4-chlorophenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-1-m-tolylmethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-1-naphthalen-2-ylmethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-1-p-tolylmethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-1-phenylmethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-S,S-difluorosulfimine (2 suppliers)
Compound Structure IUPAC Name: 2-[(difluoro-$l^{4}-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-amine | CAS Registry Number: 24433-66-7

Molecular Formula: C3H2F8N2SMolecular Weight: 250.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SLLVNTRBEBIUGT-UHFFFAOYSA-N

24433-66-7
N-[1-Amino-2-(2,6-dichlorophenyl)ethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-(2-chlorophenoxy)ethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-(2-chlorophenyl)ethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-(3,5-bis-(trifluoromethyl)phenyl)eth ylidene]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-(3,5-dichlorophenoxy)ethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-(3-(trifluoromethyl)phenoxy)ethylide ne]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-(3-chlorophenoxy)ethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-(4-chlorophenoxy)ethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-(4-chlorophenyl)ethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-(4-methoxyphenoxy)ethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-(4-methoxyphenyl)ethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-p-tolylethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-2-phenylethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-1,2-dihydro-3-pyridinyl]-4-methylbenzenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-methylbenzamide | CAS Registry Number: 321385-50-6
Synonyms: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-1,2-dihydro-3-pyridinyl]-4-methylbenzenecarboxamide, N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-1,2-dihydropyridin-3-yl]-4-methylbenzamide, AC1LRPWF, Oprea1_133570, MLS000696043, CHEMBL1530214, KS-00001QWL, HMS2627F08, ZINC13545423, AKOS005075421, MCULE-4435976796, SMR000334967, 10L-932, N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-methylbenzamide

Molecular Formula: C17H17N5O2Molecular Weight: 323.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQOWASSHQYIPIN-UHFFFAOYSA-N

321385-50-6
N-[1-Aminopropylidene]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-BENZAMIDO-4-(DIAMINOMETHYLIDENEAMINO)BUTYL]-4-NITRO-BENZAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[1-benzamido-4-(diaminomethylideneamino)butyl]-4-nitrobenzamide hydrochloride | CAS Registry Number: 99671-52-0
Synonyms: 911-76-2 (Parent), NSC 83264, EINECS 213-011-2, CID101902, N-alpha-Benzoyl-4'-nitro-DL-argininanilide hydrochloride, 37039-24-0, 911-77-3, Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, hydrochloride (1:1), Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, monohydrochloride

Molecular Formula: C19H23ClN6O4Molecular Weight: 434.876720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DEPWARHMJHIFAY-UHFFFAOYSA-N

99671-52-0
N-[1-benzyl-2-hydroxy-3-(1H-imidazoyl-2-ylamino)-3-oxopropyl]-3'-methyl-5-[methyl(methylsulfonyl)amino]biphenyl-3-carboxyamide (0 suppliers)
N-[1-benzyl-2-hydroxy-3-(1H-imidazoyl-2-ylamino)-3-oxopropyl]-3-(2-cyclopropylethyl)-5-[methyl(methylsulfonyl)amino]benzamide (0 suppliers)
N-[1-benzyl-2-hydroxy-3-(1H-imidazoyl-2-ylamino)-3-oxopropyl]-3-(2-furyl)-5-[methyl(methylsulfonyl)amino]benzamide (0 suppliers)
N-[1-benzyl-2-hydroxy-3-(1H-imidazoyl-2-ylamino)-3-oxopropyl]-3-[(2-methylcyclopropyl)methoxy]-5-[methyl(methylsulfonyl)amino]benzamide (0 suppliers)
N-[1-benzyl-2-hydroxy-3-(1H-imidazoyl-2-ylamino)-3-oxopropyl]-3-[methyl(methylsulfonyl)amino]-5-(2-phenylpropoxy)benzamide (0 suppliers)
N-[1-benzyl-2-hydroxy-3-(1H-imidazoyl-2-ylamino)-3-oxopropyl]-3-[methyl(methylsulfonyl)amino]-5-(propylamino)benzamide (0 suppliers)
N-[1-benzyl-2-hydroxy-3-(1H-imidazoyl-2-ylamino)-3-oxopropyl]-3[methyl(methylsulfonyl)amino]-5-(2-oxo-4-phenylpyrrolidine-1-yl)benzamide (0 suppliers)
N-[1-benzyl-2-hydroxy-3-(1H-imidazoyl-2-ylamino)-3-oxopropyl]-3[methyl(methylsulfonyl)amino]-5-(3-phenylpyrrolidine-1-yl)benzamide (0 suppliers)
N-[1-benzyl-3-(4,5-dihydro-1H-imidazoyl-2-ylamino)-2-hydroxy-3-oxopropyl]-5-[methyl(methylsulfonyl)amino]-N'-(1-phenylethyl)isophthalamide (0 suppliers)
N-[1-BENZYL-4-(METHOXYMETHYL)-PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE OXALATE (4 suppliers)
Compound Structure IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide; oxalic acid | CAS Registry Number: 61086-13-3
Synonyms: EINECS 262-597-6, CID6454113, N-(1-Benzyl-4-(methoxymethyl)-4-piperidyl)-N-phenylpropionamide oxalate

Molecular Formula: C25H32N2O6Molecular Weight: 456.531380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AFLKBESYVTWUMU-UHFFFAOYSA-N

61086-13-3
N-[1-BENZYL-4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 61086-12-2
Synonyms: EINECS 262-596-0, CID3017231, N-(1-Benzyl-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIGNIZMZYKGGHY-UHFFFAOYSA-N

61086-12-2
N-[1-BENZYL-4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrochloride | CAS Registry Number: 84255-05-0
Synonyms: EINECS 282-552-4, CID3019790, N-(1-Benzyl-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride

Molecular Formula: C23H31ClN2O2Molecular Weight: 402.957440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBALQEDCSFDNTM-UHFFFAOYSA-N

84255-05-0
N-[1-Benzylamino-1-(2,2,2-trifluoroethylamino)met hylidene]hydrazinecarboxylic acid tert-butyl este (0 suppliers)
N-[1-BENZYLPIPERIDIN-4-YL]PROPANE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(1-benzylpiperidin-4-yl)propane-1,3-diamine | CAS Registry Number: 61220-37-9
Synonyms: EINECS 262-670-2, CID3017248, N-(1-Benzylpiperidin-4-yl)propane-1,3-diamine

Molecular Formula: C15H25N3Molecular Weight: 247.379100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXYFFNDOPAVXHZ-UHFFFAOYSA-N

61220-37-9
N-[1-CARBAMOYL-2-(4-DIMETHYLAMINOPHENYL)VINYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-amino-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 70985-06-7
Synonyms: NSC201519, CID304817

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQTPQUHUPWEKPE-UHFFFAOYSA-N

70985-06-7
47101 to 47150 of 93533 results  Page: << Previous 50 Results 940 941 942 [943] 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
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