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CHEMICAL products beginning with : N
5751 to 5800 of 83033 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-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 (0 suppliers)
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 (21 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 (2 suppliers)
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
N,N-DIALLYL-TYROSYL-LEUCYL-GLYCYL-TYROSYL-LEUCINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 127808-81-5
Synonyms: Diallyl G, Diallyl-G, CID204099, N,N-Diallyl-tyr-D-leu-gly-tyr-leu-OH, N,N-Diallyl-tyrosyl-leucyl-glycyl-tyrosyl-leucine, L-Leucine, N-(N-(N-(N-(N,N-di-2-propenyl-L-tyrosyl)-D-leucyl)glycyl)-L-tyrosyl)-

Molecular Formula: C38H53N5O8Molecular Weight: 707.856120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: WPYLFYWRECLMCS-GJBCSVNNSA-N

127808-81-5
N,N-DIALLYLACRYLAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)prop-2-enamide | CAS Registry Number: 3085-68-5
Synonyms: N,N-Diallylacrylamide, NSC18611, 2-Propenamide, N,N-di-2-propenyl-, MolPort-000-005-422, CID95114, NSC 18611, BBV-27041820, AI3-15673

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLYOHBPLFYXHQA-UHFFFAOYSA-N

3085-68-5
N,N-DIALLYLAMINOACETONITRILE (11 suppliers)
Compound Structure IUPAC Name: 2-[bis(prop-2-enyl)amino]acetonitrile | CAS Registry Number: 72524-91-5
Synonyms: NSC59283, MolPort-000-005-424, CID246340, ZINC19852145

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPSBOLPAIOXQPF-UHFFFAOYSA-N

72524-91-5
N,N-DIALLYLANILINE (12 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)aniline | CAS Registry Number: 6247-00-3
Synonyms: N,N-Diallylaniline, Aniline, N,N-diallyl-, N,N-Dipropen-3-ylaniline, Benzenamine, N,N-di-2-propenyl-, NSC59842, Aniline, N,N-diallyl- (8CI), MolPort-000-005-426, CID96202, NSC 59842, ZINC01689815, 2-Propen-1-amine, N-phenyl-N-2-propenyl-, Benzenamine, N,N-di-2-propenyl- (9CI), AI3-09527, 36284-38-5

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJIPLMHXHKPZGM-UHFFFAOYSA-N

6247-00-3
N,N-DIALLYLBENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)benzenesulfonamide | CAS Registry Number: 25630-24-4
Synonyms: Ambkt25742, NCIOpen2_004785, NSC77919, MolPort-001-507-582, CID254126, ZINC01713846

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDOYMEKSBOLOOS-UHFFFAOYSA-N

25630-24-4
N,N-Diallylformamide (1 supplier)
N,N-Diallylnicotinamide (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)pyridine-3-carboxamide | CAS Registry Number: 349096-77-1
Synonyms: N,N-diallylnicotinamide, ST50913767, AC1N4B72, SCHEMBL3205413, MolPort-001-488-397, STK416372, ZINC05382736, AKOS003235859, MCULE-2898854613, TRA0027254, N,N-diprop-2-enyl-3-pyridylcarboxamide, CJ-12595, SY018190, TC-308649, N,N-bis(prop-2-enyl)pyridine-3-carboxamide, K-7927, N,N-di(prop-2-en-1-yl)pyridine-3-carboxamide, AO-854/11844318

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATFYLOORVHUBJA-UHFFFAOYSA-N

349096-77-1
N,N-DIALLYLPENTOBARBITAL (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-pentan-2-yl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 99696-88-5
Synonyms: N,N'-Diallylpentobarbital, CID3063036, LS-135706, Barbituric acid, 1,3-diallyl-5-ethyl-5-(1-methylbutyl)-, 1,3-Di-2-propenyl-5-ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-di-2-propenyl-5-ethyl-5-(1-methylbutyl)-

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRZXQPATUWXGQM-UHFFFAOYSA-N

99696-88-5
N,N-DIALLYLPHENOBARBITAL (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-phenyl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 16846-63-2
Synonyms: N,N'-Diallylphenobarbital, BRN 0306817, CID28108, 1,3-Diallyl-5-ethyl-5-phenylbarbituric acid, LS-24119, 5-24-09-00298 (Beilstein Handbook Reference), BARBITURIC ACID, 1,3-DIALLYL-5-ETHYL-5-PHENYL-

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFLJPNVUFFTRPL-UHFFFAOYSA-N

16846-63-2
N,N-DIAMYLNITROSAMINE (13 suppliers)
Compound Structure IUPAC Name: N,N-dipentylnitrous amide | CAS Registry Number: 13256-06-9
Synonyms: Diamylnitrosamine, Dipentylnitrosamine, Diamylnitrosamin, Dipentylnitrosoamine, Di-N-amylnitrosamine, Nitrosodiamylamine, N-Nitrosodiamylamine, Di-N-pentylnitrosamine, Dipentylamine, N-nitroso-, Nitrosodi-N-pentylamine, N-Nitrosodi-n-amylamine, N,N-Diamylnitrosamine, NDAmA, N,N-Dipentylnitrosamine, N-Nitrosodi-N-pentylamine, di-n-amylnitrosoamine, N-Nitrosodipentylamine, Diamylnitrosamin [German], N,N,-Diamylnitrosamine, 1-Pentanamine, N-nitroso-N-pentyl-

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OELWBYBVFOLSTA-UHFFFAOYSA-N

13256-06-9
N,N-DIBEHENAMIDOETHYL-N-CYANOETHYL-N-ETHYLAMMONIUM ETHOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl-bis[2-(docosanoylamino)ethyl]-ethylazanium; ethyl sulfate | CAS Registry Number: 67633-75-4
Synonyms: EINECS 266-779-6, CID105500, N,N-Dibehenamidoethyl-N-cyanoethyl-N-ethylammonium ethosulfate, (2-Cyanoethyl)ethylbis(2-((1-oxodocosyl)amino)ethyl)ammonium ethylsulphate, Ethanaminium, 2-cyano-N-ethyl-N,N-bis(2-((1-oxodocosyl)amino)ethyl)-, ethyl sulfate, Ethanaminium, 2-cyano-N-ethyl-N,N-bis(2-((1-oxodocosyl)amino)ethyl)-, ethyl sulfate (1:1)

Molecular Formula: C55H110N4O6SMolecular Weight: 955.550100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VXPGBDUSOZAZHV-UHFFFAOYSA-N

67633-75-4
N,N-DIBENZHYDRYLIDENEBUTANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzhydrylidenebutanediamide | CAS Registry Number: 6330-07-0
Synonyms: NSC47121, CID240687

Molecular Formula: C30H24N2O2Molecular Weight: 444.523760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMFYGLOTTGYYKX-UHFFFAOYSA-N

6330-07-0
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