A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
5501 to 5550 of 79422 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIACETYLANILINE (8 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-phenylacetamide | CAS Registry Number: 1563-87-7
Synonyms: Diacetanilide, N-Phenyldiacetamide, N,N-Diacetylaniline, Acetamide, N-acetyl-N-phenyl-, N-acetyl-N-phenylacetamide, Benzenamine, N,N-diacetyl-, NSC144238, CID137083, ZINC01727787

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBDYPDHUODKDRK-UHFFFAOYSA-N

1563-87-7
N,N-DIACETYLCHITOBIOSE (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 2706-64-1
Synonyms: Lacdinac, Di-N-acetylchitobiose, Bis(N-acetyl)chitobiose, N,N'-diacetylchitobiose, N,N-Diacetylchitobiose, N,N'-Diacetylchitobioside, CHEBI:50668, CID160244, 1932C383-46A2-4208-BFB3-CF6AB92B8A23, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucose, 2-(Acetylamino)-4O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucose, 13088-78-3, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-aldehydo-D-glucose, 21950-31-2, 24870-43-7, 29657-56-5, 35061-50-8

Molecular Formula: C16H28N2O11Molecular Weight: 424.400320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PLJAKLUDUPBLGD-VLWZLFBZSA-N

2706-64-1
N,N-DIACETYLCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-(diacetylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 74401-71-1
Synonyms: N,N-Diacetylcysteine, L-Cysteine, N,N-diacetyl-, NSC11330, CID126536

Molecular Formula: C7H11NO4SMolecular Weight: 205.231540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSWPGDZSMHQEBE-LURJTMIESA-N

74401-71-1
N,N-DIACRIDIN-9-YLTETRADECANE-1,14-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)tetradecane-1,14-diamine;hydrochloride | CAS Registry Number: 58903-58-5
Synonyms: NSC219737, NSC-219737

Molecular Formula: C40H47ClN4Molecular Weight: 619.280980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLBJQBVCTANOPS-UHFFFAOYSA-N

58903-58-5
N,N-DIACRYLOLYL-N,N-DISPIROTRIPIPERAZININIUM DICHLORIDE HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 1-(12-prop-2-enoyl-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl)prop-2-en-1-one;tetrachloride;hydrate | CAS Registry Number: 95461-34-0
Synonyms: N,N'''-Diacrylolyl-N',N''-dispirotripiperazininium dichloride hydrate, 3,12-Bis(1-oxo-2-propenyl)3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane 2Cl hemihydrate, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(1-oxo-2-propenyl)-, dichloride, hemihydrate

Molecular Formula: C36H62Cl4N8O5Molecular Weight: 828.740080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: REIKMXLYWFCMGE-UHFFFAOYSA-J

95461-34-0
N,N-diallyl-2,2,2-trichloroacetamide (1 supplier)
N,N-DIALLYL-2,2,2-TRIFLUOROACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 14618-49-6
Synonyms: 477761_ALDRICH, NSC59282, MolPort-003-934-302, CID246339, ZINC01689541, N,N-Diallyl-2,2,2-trifluoroacetamide

Molecular Formula: C8H10F3NOMolecular Weight: 193.166310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLFAOCVUPKJNHP-UHFFFAOYSA-N

14618-49-6
N,N-Diallyl-2-(aminomethyl)aniline (2 suppliers)
N,N-Diallyl-2-(methylamino)acetamide hydrochloride (5 suppliers)
N,N-Diallyl-2-amino-2-methylpropanamide hydrochloride (2 suppliers)
N,N-Diallyl-2-amino-3-methylbutanamide hydrochloride (2 suppliers)
N,N-Diallyl-2-amino-3-phenylpropanamide hydrochloride (2 suppliers)
N,N-Diallyl-2-aminoacetamide hydrochloride (5 suppliers)
N,N-Diallyl-2-aminopropanamide hydrochloride (5 suppliers)
N,N-Diallyl-2-bromoacetamide (5 suppliers)
N,N-DIALLYL-2-BROMOACETAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 60277-03-4
Synonyms: N,N-DIALLYL-2-BROMOACETAMIDE, Ambcb4023683, ARONIS023577, CTK5B1234, MolPort-000-900-592, AGN-PC-004544, 2-bromo-N,N-diprop-2-enylacetamide, SBB080060, ZINC12403772, AKOS000319709, AG-G-15667, Acetamide, 2-bromo-N,N-di-2-propenyl-, 2-bromo-N,N-bis(prop-2-en-1-yl)acetamide

Molecular Formula: C8H12BrNOMolecular Weight: 218.090980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUQJYRFAMLETNH-UHFFFAOYSA-N

60277-03-4
N,N-Diallyl-2-chloronicotinamide (2 suppliers)
N,N-diallyl-2-piperazin-1-ylacetamide (0 suppliers)
N,N-Diallyl-2-piperidinecarboxamide hydrochloride (5 suppliers)
N,N-Diallyl-2-pyrrolidinecarboxamide hydrochloride (2 suppliers)
N,N-Diallyl-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide | CAS Registry Number: 73664-76-3
Synonyms: BRN 2665999, ST50692779, BENZAMIDE, N,N-DIALLYL-3,4,5-TRIMETHOXY-, AGN-PC-0JKYOY, AC1L1C9D, Oprea1_319353, CTK9A3108, MolPort-001-502-872, STK158566, ZINC01855573, AKOS003270765, MCULE-8480947021, LS-26297, 3,4,5-trimethoxy-N,N-diprop-2-enyl-benzamide, 3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide, AO-854/10028046, 3,4,5-trimethoxy-N,N-di(prop-2-en-1-yl)benzamide, N,N-diprop-2-enyl(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWDULLNANXZPOE-UHFFFAOYSA-N

73664-76-3
N,N-Diallyl-3-(aminomethyl)-2-pyridinamine (3 suppliers)
N,N-Diallyl-3-amino-4-chlorobenzenesulfonamide (2 suppliers)
N,N-Diallyl-3-aminobenzamide (3 suppliers)
N,N-Diallyl-3-aminopropanamide hydrochloride (5 suppliers)
N,N-Diallyl-3-chloro-5-(trifluoromethyl)-2-pyridinamine (3 suppliers)
N,N-Diallyl-3-piperidinamine dihydrochloride (2 suppliers)
N,N-Diallyl-3-piperidinecarboxamide hydrochloride (2 suppliers)
N,N-Diallyl-3-pyrrolidinamine dihydrochloride (2 suppliers)
N,N-Diallyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
N,N-DIALLYL-4,6-DICHLORO-1,3,5-TRIAZIN-2-AMINE; N,N-DIALLYL-N-(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINE; 1,3, 5-TRIAZIN-2-AMINE, 4,6-DICHLORO-N,N-DI-2-PROPENYL-; 2, 4-DICHLORO-6-(DIALLYLAMINO)-S-TRIAZINE; S-TRIAZINE, 2-BIS(DIALLYLAMINO)-4,6-DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine | CAS Registry Number: 46409-23-8
Synonyms: NCIOpen2_007338, EINECS 256-269-1, NSC104847, AIDS126301, NSC 104847, AIDS-126301, CID97190, 2,4-Dichloro-6-(diallylamino)-s-triazine, BRN 0789846, s-Triazine, 2-bis(diallylamino)-4,6-dichloro-, LS-155117, 2, 4-Dichloro-6-(diallylamino)-s-triazine, 1,3,5-Triazin-2-amine, 4,6-dichloro-N,N-di-2-propenyl-, 2,4-Dichloro-6-(N,N-diallylamino)-1,3,5-triazine, N,N-2-Diallyl-4,6-dichloro-1,3,5-triazin-2-amine, 5-26-08-00016 (Beilstein Handbook Reference), N,N-Diallyl-4,6-dichloro-1,3,5-triazin-2-amine, N,N-Diallyl-N-(4,6-dichloro-1,3,5-triazin-2-yl)amine, 1,3, 5-Triazin-2-amine, 4,6-dichloro-N,N-di-2-propenyl-, 1,3,5-Triazin-2-amine, 4,6-dichloro-N,N-di-2-propenyl- (9CI)

Molecular Formula: C9H10Cl2N4Molecular Weight: 245.108500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZFDWUMFTMMDKS-UHFFFAOYSA-N

46409-23-8
N,N-diallyl-4-aminobenzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N,N-bis(prop-2-enyl)benzenesulfonamide | CAS Registry Number: 193891-96-2
Synonyms: AN-329/42667727, [(4-aminophenyl)sulfonyl]diprop-2-enylamine, ZINC02716166, AC1M1NTI, SureCN6379113, ARONIS006376, CTK5J4448, MolPort-000-367-791, HMS1598I10, SBB038215, STK123374, AKOS000268331, AG-B-30812, MCULE-8502672608, ST45043143, 4-amino-N,N-bis(prop-2-enyl)benzenesulfonamide, 4-amino-N,N-di(prop-2-en-1-yl)benzenesulfonamide, 4-amino-N,N-bis(prop-2-en-1-yl)benzenesulfonamide, F1618-0519

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXARZLMYPYOPDX-UHFFFAOYSA-N

193891-96-2
N,N-diallyl-4-chloroaniline (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N,N-bis(prop-2-enyl)aniline | CAS Registry Number: 30438-94-9
Synonyms: N,N-diallyl-4-chlorobenzenamine, N,N-Diallyl-4-chloroaniline, SCHEMBL10352411

Molecular Formula: C12H14ClNMolecular Weight: 207.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVVLEFHMVAJREG-UHFFFAOYSA-N

30438-94-9
N,N-Diallyl-4-piperidinamine dihydrochloride (2 suppliers)
N,N-Diallyl-4-piperidinecarboxamide hydrochloride (5 suppliers)
N,N-Diallyl-5-(aminomethyl)-2-pyridinamine (3 suppliers)
N,N-Diallyl-5-bromo-2-pyridinamine (3 suppliers)
N,N-Diallyl-5-bromo-3-methyl-2-pyridinamine (3 suppliers)
N,N-Diallyl-5-bromo-4-methyl-2-pyridinamine (3 suppliers)
N,N-diallyl-5-bromopyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-N,N-bis(prop-2-enyl)pyridin-2-amine | CAS Registry Number: 309977-78-4
Synonyms: N,N-DIALLYL-5-BROMO-2-PYRIDINAMINE, SCHEMBL7228035, CTK5J4380, AKOS010632679, DA-07079, 5-bromo-N,N-bis(prop-2-en-1-yl)pyridin-2-amine

Molecular Formula: C11H13BrN2Molecular Weight: 253.138320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFOVPWZZBVPOKA-UHFFFAOYSA-N

309977-78-4
N,N-Diallyl-5-Methoxytryptamine (22 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 928822-98-4
Synonyms: N,N-Diallyl-5-methoxytryptamine, 5-MeO-DALT, CHEMBL2391541, 5-Methoxy-N,N-diallyl-1H-indole-3-ethanamine, 5-methoxy DALT, UNII-V25VK0QTAA, CTK5H1832, MolPort-009-197-823, ANW-49667, AKOS005145816, AG-H-80152, RP29619, AK-27697, BR-27697, KB378118, AM20041417, FT-0650146, W9569, A844374, 1H-Indole-3-ethanamine, 5-methoxy-N,N-di-2-propen-1-yl-

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGRHWEAUHXYNNP-UHFFFAOYSA-N

928822-98-4
N,N-Diallyl-6-chloro-2-pyrazinamine (2 suppliers)
N,N-Diallyl-6-chloro-2-pyridinamine (3 suppliers)
N,N-Diallyl-6-chloro-4-pyrimidinamine (5 suppliers)
N,N-Diallyl-6-chloropyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-N,N-bis(prop-2-enyl)pyrimidin-4-amine | CAS Registry Number: 1220036-24-7
Synonyms: N,N-DIALLYL-6-CHLORO-4-PYRIMIDINAMINE, CTK5J4404, ZINC42783517, AKOS015838900, N,N-diallyl-6-chloropyrimidin-4-amine, 6-chloro-N,N-bis(prop-2-en-1-yl)pyrimidin-4-amine, F1967-4579

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWAALBRZWRTHHR-UHFFFAOYSA-N

1220036-24-7
N,N-diallyl-N'-(4-chloro-3-nitrobenzoyl)urea (1 supplier)
N,N-diallyl-N-[1-(aminomethyl)-2-methylpropyl]amine (2 suppliers)
N,N-DIALLYL-SEC-BUTYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)butan-2-amine | CAS Registry Number: 36398-57-9
Synonyms: CTK4H6392, AKOS006222049, 2-Butanamine,N,N-di-2-propen-1-yl-, AG-F-26775, FT-0693666, 2-Butanamine,N,N-di-2-propenyl- (9CI); Diallylamine, N-sec-butyl- (7CI);N,N-Diallyl-sec-butylamine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTKDVHRQGTXBDJ-UHFFFAOYSA-N

36398-57-9
N,N-DIALLYL-TYR-AIB-AIB-PHE-LEU (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-methylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 89352-67-0
Synonyms: N,N-Diallyl-tyr-aib-phe-leu, Ici 174864, Ici-174864, CHEBI:159661, C34H46N4O6, CID107691, PDSP1_001228, PDSP2_001212, LS-178085, L-Leucine, N,N-di-2-propenyl-L-tyrosyl-2-methylalanyl-L-phenylalanyl-, N,N-Diallyl-tyrosyl-alpha-aminoisobutyric acid-phenylalanyl-leucine, L-Leucine, N-(N-(N-(N,N-di-2-propenyl-L-tyrosyl)-2-methylalanyl)-L-phenylalanyl)-, (S)-2-((S)-2-{2-[(S)-2-Diallylamino-3-(4-hydroxy-phenyl)-propionylamino]-2-methyl-propionylamino}-3-phenyl-propionylamino)-4-methyl-pentanoic acid

Molecular Formula: C34H46N4O6Molecular Weight: 606.752240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BGJPRBZZLWCLJW-AWCRTANDSA-N

89352-67-0
N,N-DIALLYL-TYROSYL-AMINOISOBUTYRYL-AMINOISOBUTYRYL-PHENYLALANYL-LEUCINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 92535-15-4
Synonyms: Ici 174865, CHEBI:172187, (C3H5)2 Tyr-Aib-Aib-Phe-Leu, Ici 174,865, N,N-Diallyl-tyr-aib-aib-phe-leu-OH, (H2C=CCH2)2-Tyr-Aib-Aib-Phe-Leu, N,N-Diallyl-tyrosyl-aminoisobutyryl-aminoisobutyryl-phenylalanyl-leucine, 2-[2-(2-{2-[2-Diallylamino-3-(4-hydroxy-phenyl)-propionylamino]-2-methyl-propionylamino}-2-methyl-propionylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid (ICI 174864), L-Leucine, N-(N-(N-(N-(N,N-di-2-propenyl-L-tyrosyl)-2-methylalanyl)-2-methylalanyl)-L-phenylalanyl)-, N-(N-(N-(N-(N,N-di-2-Propenyl-L-tyrosyl)-2-methylalanyl)-2-methylalanyl)-L-phenylalanyl)-L-leucine

Molecular Formula: C38H53N5O7Molecular Weight: 691.856720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XUWLAGNFLUARAN-CHQNGUEUSA-N

92535-15-4
5501 to 5550 of 79422 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company