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CHEMICAL products beginning with : N
29601 to 29650 of 130548 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 [593] 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-ISOPROPYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(2-isopropylphenyl)-3-oxobutanamide (0 suppliers)
N-(2-isopropylphenyl)-4-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-propan-2-ylphenyl)benzamide | CAS Registry Number: 353783-74-1
Synonyms: 4-methoxy-N-[2-(propan-2-yl)phenyl]benzamide, ZINC00435867, AC1LHW6P, AC1Q49XL, Cambridge id 5571616, Oprea1_295020, MolPort-001-027-498, ZINC435867, STK364610, AKOS001213300, MCULE-2249920334, AK269232, 4-methoxy-N-(2-propan-2-ylphenyl)benzamide, ST50910652, AB00089782-01, AK-968/11368687, (4-methoxyphenyl)-N-[2-(methylethyl)phenyl]carboxamide

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWKCZNRSSIVDDD-UHFFFAOYSA-N

353783-74-1
N-(2-ISOPROPYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)
N-(2-ISOPROPYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(2-isopropylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-53-4
N-(2-ISOPROPYLPHENYL)ANTHRANILIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylanilino)benzoic acid | CAS Registry Number: 55751-56-9
Synonyms: AmbtgI60020, MolPort-000-004-450, N-(2-Isopropylphenyl)anthranilic acid, CID10890491, 2-[(2-propan-2-ylphenyl)amino]benzoic Acid, I60020

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZXWOHADDPYBFJ-UHFFFAOYSA-N

55751-56-9
N-(2-isopropylphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-propan-2-ylphenyl)benzamide | CAS Registry Number: 93007-80-8
Synonyms: N-(2-Isopropyl-phenyl)-benzamide, N-(2-propan-2-ylphenyl)benzamide, Cambridge id 6049874, SCHEMBL15614451, ZINC128489, N-[2-(propan-2-yl)phenyl]benzamide, AKOS000533866, MCULE-9635268197, CS-0367711, EU-0002096, AO-548/11380331, SR-01000405180, SR-01000405180-1

Molecular Formula: C16H17NOMolecular Weight: 239.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWNRYWRKZPBSLL-UHFFFAOYSA-N

93007-80-8
N-(2-ISOPROPYLPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(2-Isopropylphenyl)hydrazinecarboxamide hydrochloride (1 supplier)2416234-43-8
N-(2-isopropylphenyl)thiourea (0 suppliers)
N-(2-isopropylsulfanyl-4-oxo-4H-quinazolin-3-yl)-2-phenylpropionamide (0 suppliers)937272-32-7
N-(2-Isothiocyanatoethyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-isothiocyanatoethyl)methanesulfonamide | CAS Registry Number: 1155623-89-4
Synonyms: N-(2-isothiocyanatoethyl)methanesulfonamide, ZINC35797997, AKOS009565791, NE42691, EN300-66060

Molecular Formula: C4H8N2O2S2Molecular Weight: 180.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAZVAWKFTJNUEP-UHFFFAOYSA-N

1155623-89-4
N-(2-Maleimidoethyl)-6-aminohexanamide, Trifluoroacetic Acid Salt (6 suppliers)
Compound Structure IUPAC Name: 6-amino-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1185075-13-1
Synonyms: CTK8F0617, 6-Amino-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]hexanamide 2,2,2-Trifluoroacetate

Molecular Formula: C14H20F3N3O5Molecular Weight: 367.320910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SYSUAOFMLMQGSB-UHFFFAOYSA-N

1185075-13-1
N-(2-Maleimidoethyl)-6-t-Boc-aminohexanamide (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]carbamate | CAS Registry Number: 1076198-36-1
Synonyms: CTK8G1265, ZINC22061932, AG-B-31834, FT-0670915, N-[6-[[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]amino]-6-oxohexyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C17H27N3O5Molecular Weight: 353.413380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPZAILOIXILPGI-UHFFFAOYSA-N

1076198-36-1
N-(2-MALEIMIDOETHYL)]DIETHYLENETRIAMINEPENTAACETIC ACID MONOAMIDE (0 suppliers)
N-(2-Mercapto propionyl)glycine (1 supplier)
N-(2-Mercapto-1-oxopropyl)-L-alanine (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-sulfanylpropanoylamino)propanoic acid | CAS Registry Number: 26843-61-8
Synonyms: Ala-tiopronin, CHEMBL2158193

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OLUPPFVCOICYML-WUCPZUCCSA-N

26843-61-8
N-(2-Mercapto-1-oxopropyl)-L-serine (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-(2-sulfanylpropanoylamino)propanoic acid | CAS Registry Number: 1313496-17-1
Synonyms: CHEMBL2158195, FT-0671030

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NGCWQOJBMCFVRB-BKLSDQPFSA-N

1313496-17-1
N-(2-MERCAPTO-1-OXOPROPYL)-L-VALINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(2-sulfanylpropanoylamino)butanoic acid | CAS Registry Number: 1313496-16-0
Synonyms: Val-tiopronin, SCHEMBL6468266, CHEMBL2158194, AKOS027446927, N-(2-Mercapto-1-oxopropyl)-L-valine, AK516964, L-Valine, N-(2-mercapto-1-oxopropyl)-, (2S)-2-(2-Mercaptopropanamido)-3-methylbutanoic acid

Molecular Formula: C8H15NO3SMolecular Weight: 205.272 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LPQVCURJKWLHLV-GDVGLLTNSA-N

1313496-16-0
N-(2-MERCAPTO-2-METHYL-1-OXOPROPYL)-L-CYSTEINE SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoate | CAS Registry Number: 99874-01-8
Synonyms: SA 96 sodium salt, CID3063126, LS-59033, N-(2-Mercapto-2-methylpropanoyl)-L-cysteine sodium salt, N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine sodium salt, L-Cysteine, N-(2-mercapto-2-methyl-1-oxopropyl)-, sodium salt

Molecular Formula: C7H12NNaO3S2Molecular Weight: 245.294850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHGKDGXTZSYYFO-WCCKRBBISA-M

99874-01-8
N-(2-MERCAPTO-2-METHYLPROPIONYL)-D-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 130999-94-9
Synonyms: bucillamine, NCGC00183271-01, D-Cysteine,N-(2-mercapto-2-methyl-1-oxopropyl)-, AC1LCS4H, CHEMBL2104131, CTK4B7027, AG-D-62908, N-(2-Mercapto-2-methylpropionyl)-D-cysteine, (2S)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid

Molecular Formula: C7H13NO3S2Molecular Weight: 223.313020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VUAFHZCUKUDDBC-SCSAIBSYSA-N

130999-94-9
N-(2-MERCAPTO-2-METHYLPROPIONYL)-DL-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 130999-92-7
Synonyms: bucillamine, n-(2-methyl-2-sulfanylpropanoyl)cysteine, Cysteine,N-(2-mercapto-2-methyl-1-oxopropyl)-, Bucilamina [Spanish], Bucillaminum [Latin], Bucillamine [INN:JAN], CCRIS 5260, SA96, SA 96, SA-96, N-(2-Mercaptoisobutyryl)-L-cysteine, NCGC00182062-02, ACMC-20mtvt, N-(2-Mercapto-2-methylpropanoyl)-L-cysteine, N-(2-Mercapto-2-methylpropionyl)-L-cysteine, D-Cysteine,N-(2-mercapto-2-methyl-1-oxopropyl)-, AC1Q5SDF, AC1L1DQ5, ACMC-1C94T, C7H13NO3S2

Molecular Formula: C7H13NO3S2Molecular Weight: 223.313020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VUAFHZCUKUDDBC-UHFFFAOYSA-N

130999-92-7
N-(2-MERCAPTO-ETHYL)-GUANIDINE 1/2H2SO4 (0 suppliers)
N-(2-Mercaptoethyl) Demecolcine (6 suppliers)
Compound Structure IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-[methyl(2-sulfanylethyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 1217746-74-1
Synonyms: CTK8F1373, FT-0671087

Molecular Formula: C23H29NO5SMolecular Weight: 431.545060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SZSJQKUURVMRBG-KRWDZBQOSA-N

1217746-74-1
N-(2-MERCAPTOETHYL)-1,3-THIAZOLIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazolidin-3-yl)ethanethiol | CAS Registry Number: 317803-03-5
Synonyms: N-(2-mercaptoethyl)-1,3-thiazolidine, AC1MQWY8, CTK1C2173, 2-(1,3-thiazolidin-3-yl)ethanethiol, AKOS006280087, AG-F-06037, KB-55486, FT-0692277

Molecular Formula: C5H11NS2Molecular Weight: 149.277540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZSFSYKRUWBUHJ-UHFFFAOYSA-N

317803-03-5
N-(2-Mercaptoethyl)-succinamic acid methyl ester (0 suppliers)163924-98-9
N-(2-Mercaptoethyl)aziridine (1 supplier)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)ethanethiol | CAS Registry Number: 18939-54-3
Synonyms: 1-Aziridineethanethiol, AC1Q7GPZ, AC1L50KE, 2-(aziridin-1-yl)ethanethiol, N-(2-Mercaptoethyl)ethylenimine, CTK0H7754, AR-1C1597, AG-K-62570

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUYWAFAIYBPMPB-UHFFFAOYSA-N

18939-54-3
N-(2-Mercaptoethyl)hydrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(2-sulfanylethyl)urea | CAS Registry Number: 98026-31-4
Synonyms: AKOS006354564

Molecular Formula: C3H9N3OSMolecular Weight: 135.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KJDRKOFUEORQHS-UHFFFAOYSA-N

98026-31-4
N-(2-MERCAPTOETHYL)PROPIONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-sulfanylethyl)propanamide | CAS Registry Number: 67305-72-0
Synonyms: beta-Mercaptoethyl propionamide, N-(2-Mercaptoethyl)propionamide, Propanamide, N-(2-mercaptoethyl)-, EINECS 266-638-9, CID105408, CoA

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNZWVZCUFRJIBG-UHFFFAOYSA-N

67305-72-0
N-(2-Mercaptophenyl)-N'-(3-methylphenyl)thiourea (0 suppliers)
N-(2-Mercaptophenyl)-N'-[3-(trifluoromethyl)phenyl]thiourea (0 suppliers)
N-(2-MERCAPTOPHENYL)-N'-PHENYLTHIOUREA (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(2-sulfanylphenyl)thiourea | CAS Registry Number: 55704-21-7
Synonyms: NSC164979, MolPort-001-766-553, AIDS127454, AIDS-127454, N-(2-Mercaptophenyl)-N'-phenylthiourea, CID2795366, NSC 164979, OR28409

Molecular Formula: C13H12N2S2Molecular Weight: 260.377780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: VBSNXUWQQVRWSR-UHFFFAOYSA-N

55704-21-7
N-(2-Mercaptophenyl)acetamide (0 suppliers)
N-(2-mercaptopropionyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 1-(N'-methylcarbamimidoyl)-1-phenylthiourea;hydrochloride | CAS Registry Number: 1939-02-2
Synonyms: 1-methylcarbamimidoyl-1-phenyl-thiourea; hydrochloride

Molecular Formula: C9H13ClN4SMolecular Weight: 244.744320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VDFAIMYDHXDCRO-UHFFFAOYSA-N

1939-02-2
N-(2-MERCAPTOPROPIONYL)GLYCINE 99% (0 suppliers)
N-(2-Mesitylenesulfonyloxy)phthalimide (1 supplier)124706-40-7
N-(2-METHACRYLOYLOXYETHYL)ETHYLENE-50%AQ.(50%AQ.) (0 suppliers)
N-(2-METHACRYLOYLOXYETHYL)ETHYLENEUREA,(25%INMETHYLMETHACRYLATE) (0 suppliers)
N-(2-Methanesulfonamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (2 suppliers)338404-58-3
N-(2-METHANESULFONYL-PHENYL)-BENZAMIDE (0 suppliers)
N-(2-METHANESULFONYLAMINO-ETHYL)-4-METHYL-BENZENESULFONAMIDE (0 suppliers)
N-(2-Methanesulfonylethyl)-3-(thiophen-2-ylmethylidene)-1H,2H,3H-cyclopenta[b]quinoline-9-carboxamide (1 supplier)
Compound Structure IUPAC Name: (3E)-N-(2-methylsulfonylethyl)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide | CAS Registry Number: 1390807-51-8
Synonyms: ZINC102130090

Molecular Formula: C21H20N2O3S2Molecular Weight: 412.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XIDJSPOWPIYPAJ-BUHFOSPRSA-N

1390807-51-8
N-(2-Methanesulfonylethyl)cyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfonylethyl)cyclopropanamine | CAS Registry Number: 947723-53-7
Synonyms: N-(2-methanesulfonylethyl)cyclopropanamine, SCHEMBL12122302, ZINC37489563, AKOS009117651, MCULE-9431675592, NE15563, Z235642770

Molecular Formula: C6H13NO2SMolecular Weight: 163.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZELEQBIQIGLCK-UHFFFAOYSA-N

947723-53-7
N-(2-METHOXPHENYL)GLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyanilino)acetic acid | CAS Registry Number: 94800-23-4
Synonyms: 2-((2-Methoxyphenyl)amino)acetic acid, Glycine, N-(2-methoxyphenyl)-, 2-[(2-methoxyphenyl)amino]acetic Acid, N-(2-methoxyphenyl)glycine, ACMC-20aajq, AC1OIBGJ, SureCN1816768, Oprea1_154267, AC1Q465N, 2-(2-methoxyanilino)acetic acid, CTK3G9113, MolPort-003-924-150, BB_SC-6394, ANW-64596, BBL012004, STK728984, AKOS000101459, AG-A-97405, MCULE-9578368069, AK103665

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRMOCHGNKTXIBF-UHFFFAOYSA-N

94800-23-4
N-(2-METHOXY(PYRIDIN-3-YL))PIVALAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-methoxypyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 125867-19-8
Synonyms: N-(2-Methoxypyridin-3-yl)pivalamide, Propanamide, N-(2-methoxy-3-pyridinyl)-2,2-dimethyl-, ACMC-20dn4a, AC1Q4FBR, SureCN8495853, CTK0C2245, AKOS010008486, AG-D-54490, FT-0678882, A-6309, N-(2-methoxypyridin-3-yl)-2,2-dimethylpropanamide, I14-29084

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPRBOVWSWSYETA-UHFFFAOYSA-N

125867-19-8
N-(2-Methoxy-1-(tetrahydrofuran-2-yl)ethyl)thietan-3-amine (0 suppliers)1849739-42-9
N-(2-Methoxy-1-methylethyl)-3-nitropyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-3-nitropyridin-2-amine | CAS Registry Number: 1036536-92-1
Synonyms: AKOS008926851

Molecular Formula: C9H13N3O3Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTQNNQARGWFOQS-UHFFFAOYSA-N

1036536-92-1
N-(2-methoxy-1-methylethyl)-N-(2,2,2-trifluoroethyl)amine (0 suppliers)
N-(2-methoxy-1-methylethyl)hydrazinecarbothioamide (0 suppliers)
29601 to 29650 of 130548 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 [593] 594 595 596 597 598 599 600 >> Next 50 Results
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