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CHEMICAL products beginning with : N
8751 to 8800 of 81494 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 [176] 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYLALANYLBENZOCAINE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(dimethylamino)propanoylamino]benzoate hydrochloride | CAS Registry Number: 80317-97-1
Synonyms: N,N-Dimethylalanylbenzocaine, JK-43, CID133442, N,N-Dimethyl-D,L-alanylbenzocaine hydrochloride, Benzoic acid, 4-((3-(dimethylamino)-1-oxopropyl)amino)-, ethyl ester, monohydrochloride

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNQFINODOCGQCK-UHFFFAOYSA-N

80317-97-1
N,N-Dimethylallylamine (29 suppliers)
Compound Structure IUPAC Name: N,N-dimethylprop-2-en-1-amine | CAS Registry Number: 2155-94-4
Synonyms: Allyldimethylamine, Dimethylallylamine, N-Allyl-N,N-dimethylamine, N-Allyl-dimethylamin, DMAA, Allylamine, N,N-dimethyl-, 3-Dimethylamino-1-propene, CH2=CHCH2N(CH3)2, 2-Propen-1-amine, N,N-dimethyl-, N,N-dimethylprop-2-en-1-amine, 05937_FLUKA, N,N-Dimethyl-2-propene-1-amine, NSC32615, EINECS 218-458-7, NSC 32615, AI3-22656, InChI=1/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H, 183062-98-8

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBCKRQRXNXQQPW-UHFFFAOYSA-N

2155-94-4
N,N-Dimethylamide carbonylmethyl piperazine (17 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperazine-1,4-diium-1-ylacetamide | CAS Registry Number: 39890-43-2
Synonyms: ZINC02572582, CID7021517

Molecular Formula: C8H19N3O+2Molecular Weight: 173.255960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJEMPZXXGBIJIX-UHFFFAOYSA-P

39890-43-2
N,N-DIMETHYLAMIDINO) UREA (4 suppliers)98026-16-5
N,N-DIMETHYLAMINO FORMIC ACID-PYRIDIN-3-YL ESTER (4 suppliers)51582-32-9
N,N-DIMETHYLAMINO-2,2':6',2''-TERPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,6-dipyridin-2-ylpyridin-4-amine | CAS Registry Number: 145533-41-1
Synonyms: SCHEMBL198100, n,n-dimethylamino-2,2':6',2''-terpyridine, 4'-(Dimethylamino)-2,2':6',2''-terpyridine

Molecular Formula: C17H16N4Molecular Weight: 276.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSWPFOSMDFLYMK-UHFFFAOYSA-N

145533-41-1
N,N-DIMETHYLAMINO-2,4,6-HEPTATRIENE-7-AL (8 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-7-(dimethylamino)hepta-2,4,6-trienal | CAS Registry Number: 13044-92-3
Synonyms: MolPort-002-927-569, STK001288, CID5462822, N,N-Dimethylamino-2,4,6-heptatriene-7al, N,N-Dimethylamino-2,4,6-heptatriene-7-al, (2E,4E,6E)-7-(dimethylamino)hepta-2,4,6-trienal

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIKCCROVFWBDJH-OKWWDJPNSA-N

13044-92-3
N,N-DIMETHYLAMINO-2,4-PENTADIENE-5-AL (6 suppliers)
Compound Structure IUPAC Name: (2E,4E)-5-(dimethylamino)penta-2,4-dienal | CAS Registry Number: 4688-60-2
Synonyms: N,N-Dimethylamino-2,4-pentadiene-5-al, CID638324, (2E,4E)-5-(dimethylamino)penta-2,4-dienal, 2,4-pentadienal, 5-(dimethylamino)-, (2E,4E)-, InChI=1/C7H11NO/c1-8(2)6-4-3-5-7-9/h3-7H,1-2H3/b5-3+,6-4

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJPXUXNGHKYZIV-GGWOSOGESA-N

4688-60-2
N,N-Dimethylamino-3-chloropropane (0 suppliers)
N,N-DIMETHYLAMINO-3-PHENYL-3-(1,2-BENZISOTHIAZOL-3-YL)PROPYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-(1,2-benzothiazol-3-yl)-N,N-dimethyl-3-phenylpropan-1-amine | CAS Registry Number: 83796-68-3
Synonyms: PM3B, CID158572, 83796-69-4 (mono-hydrochloride), 1,2-Benzisothiazole-3-propanamine, N,N-dimethyl-gamma-phenyl-, N,N-Dimethylamino-3-phenyl-3-(1,2-benzisothiazol-3-yl)propylamine

Molecular Formula: C18H20N2SMolecular Weight: 296.429800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYVFCOCPXKPSEW-UHFFFAOYSA-N

83796-68-3
N,N-DIMETHYLAMINOACETIC ACID SODIUM SALT (17 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)acetic acid | CAS Registry Number: 18319-88-5
Synonyms: dimethylglycine, N,N-dimethylglycine, N-Methylsarcosine, glycine, N,N-dimethyl-, (Dimethylamino)acetic acid, N,N-Dimethylaminoacetic acid, N,N-Dimethyl Glycine, 2-dimethylaminoacetic acid, bmse000241, D1156_SIGMA, CID673, Jsp000894, CHEBI:17724, EINECS 214-267-8, BRN 1700261, MolPort-001-792-053, 2491-06-7 (mono-hydrochloride), 18319-88-5 (hydrochloride salt), DB02083, Glycine, N,N-dimethyl-, hydrochloride

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFDGPVCHZBVARC-UHFFFAOYSA-N

18319-88-5
N,N-Dimethylaminobutylamine (19 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbutane-1,4-diamine | CAS Registry Number: 3529-10-0
Synonyms: 4-Dimethylaminobutylamine, N,N-Dimethylbutane-1,4-diamine, EINECS 222-559-1, SBB008514, FR-2202

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCOWZPRIMFGIDQ-UHFFFAOYSA-N

3529-10-0
N,N-DIMETHYLAMINOCHLORODIPHENYLSILANE (7 suppliers)
Compound Structure IUPAC Name: N-[chloro(diphenyl)silyl]-N-methylmethanamine | CAS Registry Number: 25374-11-2
Synonyms: N,N-Dimethylaminochlorodiphenylsilane, EINECS 246-908-2, CID117458, 1-Chloro-N,N-dimethyl-1,1-diphenylsilylamine, Silanamine, 1-chloro-N,N-dimethyl-1,1-diphenyl-

Molecular Formula: C14H16ClNSiMolecular Weight: 261.822040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBQPHUAUIRYNJR-UHFFFAOYSA-N

25374-11-2
N,N-DIMETHYLAMINODICHLOROMETHYLSILANE (4 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-trimethylsilyloxyazanium | CAS Registry Number: 18026-82-9
Synonyms: Nitric acid trimethylsilyl ester

Molecular Formula: C3H10NO3Si+Molecular Weight: 136.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATZLAZHKOPRSQV-UHFFFAOYSA-N

18026-82-9
N,N-dimethylaminoethyl acrylamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-sulfanylidenemorpholin-4-yl)ethyl]prop-2-enamide | CAS Registry Number: 131374-18-0
Synonyms: 2-Thiomorpholinoethylacrylamide, 2-Tmeac, 2-Thiomorpholino-ethylacrylamide, AC1L2Z2O, DTXSID10157014, N-[2-(2-sulfanylidenemorpholin-4-yl)ethyl]prop-2-enamide

Molecular Formula: C9H14N2O2SMolecular Weight: 214.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKNWXHDRJPAPQT-UHFFFAOYSA-N

131374-18-0
N,N-DIMETHYLAMINOETHYL ACRYLATE Q SALT,METHYL CHLORIDE 50% AQ (3 suppliers)44992-10-0
N,N-Dimethylaminoethyl chloride (4 suppliers)
N,N-DIMETHYLAMINOETHYL METHACRYLAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-2-methylprop-2-enamide | CAS Registry Number: 13081-44-2
Synonyms: EINECS 235-990-5, MolPort-000-005-485, CID83121, N-(2-(Dimethylamino)ethyl)methacrylamide

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCBBWYIVFRLKCD-UHFFFAOYSA-N

13081-44-2
N,N-DIMETHYLAMINOETHYL PARAMYLON (6 suppliers)123138-29-4
N,N-DIMETHYLAMINOETHYLNITROSOETHYLUREA (7 suppliers)
Compound Structure IUPAC Name: 1-(2-dimethylaminoethyl)-3-ethyl-1-nitrosourea | CAS Registry Number: 142713-74-4
Synonyms: Dmeneu, N,N-Dimethylaminoethylnitrosoethylurea, CID3035488, Urea, N-(2-(dimethylamino)ethyl)-N'ethyl-N-nitroso-

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQWUXQRFTBGVEB-UHFFFAOYSA-N

142713-74-4
N,N-DIMETHYLAMINOETHYLNITROSOETHYLUREA,NITRITE SALT (2 suppliers)
Compound Structure IUPAC Name: [2-dimethylaminoethyl(formyl)carbamoyl]-ethylazanium nitrite | CAS Registry Number: 142713-78-8
Synonyms: CCRIS 5438, N,N-Dimethylaminoethylnitrosoethylurea, nitrite salt

Molecular Formula: C8H18N4O4Molecular Weight: 234.252920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYZLOSWIISDMQY-UHFFFAOYSA-N

142713-78-8
N,N-DIMETHYLAMINOETHYLNITROSOUREA,NITRITE SALT (2 suppliers)142713-77-7
N,N-DIMETHYLAMINOFERROCENE (4 suppliers)67251-69-8
N,N-Dimethylaminomethyl Ferrocene (29 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-yl-N,N-dimethylmethanamine; iron(2+) | CAS Registry Number: 1271-86-9
Synonyms: Dimethylaminomethylferrocene, ((Dimethylamino)methyl)ferrocene, N,N-Dimethylferrocenylmethylamine, NSC 3432, EINECS 215-044-8, Ferrocene, ((dimethylamino)methyl)-, Ferrocenemethylamine, N,N-dimethyl- (8CI), Iron, cyclopentadienyl(((dimethylamino)methyl)cyclopentadienyl)-, 12184-36-0

Molecular Formula: C13H17FeNMolecular Weight: 243.125780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISDNRMKSXGICTM-UHFFFAOYSA-N

1271-86-9
n,n-dimethylaminomethyl-4-chloromethyl thiazole.hydrochloride(Ni4) (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(chloromethyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 82586-71-8
Synonyms: SureCN906768, AGN-PC-00L00P, QC-6255, 4-CHLOROMETHYL-2-DIMETHYLAMINOMETHYLTHIAZOLE HYDROCHLORIDE, 1-(4-(chloromethyl)thiazol-2-yl)-N,N-dimethylmethanamine hydrochloride, 2-Thiazolemethanamine, 4-(chloromethyl)-N,N-dimethyl-, hydrochloride

Molecular Formula: C7H12Cl2N2SMolecular Weight: 227.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJJZXQCIDAQYNQ-UHFFFAOYSA-N

82586-71-8
N,N-DIMETHYLAMINOMETHYLENE TAURINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylaminomethylideneamino)ethanesulfonate | CAS Registry Number: 75382-92-2
Synonyms: Tau-dmam-ME, CID194678, N,N-Dimethylaminomethylene taurine methyl ester, Ethanesulfonic acid, 2-(((dimethylamino)methylene)amino)-, methyl ester

Molecular Formula: C6H14N2O3SMolecular Weight: 194.251960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGCZMSBMNGLWKQ-UHFFFAOYSA-N

75382-92-2
N,N-DIMETHYLAMINOMETHYLETHOXYSILANE (11 suppliers)
Compound Structure IUPAC Name: 1-ethoxysilyl-N,N-dimethylmethanamine | CAS Registry Number: 96836-74-7
Synonyms: Dimethylaminomethylethoxysilane, CTK3I6118, AG-G-09289

Molecular Formula: C5H15NOSiMolecular Weight: 133.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSOBJOKPIUCQHQ-UHFFFAOYSA-N

96836-74-7
N,N-Dimethylaminomethyltributylstannane (6 suppliers)26285-62-1
N,N-DIMETHYLAMINOPENTAMETHYLDISILANE (11 suppliers)
Compound Structure IUPAC Name: N-[dimethyl(trimethylsilyl)silyl]-N-methylmethanamine | CAS Registry Number: 26798-98-1
Synonyms: AC1MBZM6, CTK4F8535, AG-E-84793, Disilanamine,N,N,1,1,2,2,2-heptamethyl-, FT-0693386, N-[dimethyl(trimethylsilyl)silyl]-N-methylmethanamine, (Dimethylamino)pentamethyldisilane;N,N-Dimethylaminopentamethyldisilane;Disilanamine,heptamethyl- (9CI);Disilanylamine, heptamethyl- (8CI);Heptamethyldisilanamin;

Molecular Formula: C7H21NSi2Molecular Weight: 175.419340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVTCBXOCUPSOGP-UHFFFAOYSA-N

26798-98-1
N,N-Dimethylaminopropiophene-3-onehydrochloride (0 suppliers)
N,N-Dimethylaminopropyl acrylamide (28 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide | CAS Registry Number: 3845-76-9
Synonyms: EINECS 223-342-4, MolPort-000-005-488, CID77452, N-(3-(Dimethylamino)propyl)acrylamide, N-[3-(Dimethylamino)propyl]acrylamide, BBV-27029760, D1785, 2-Propenamide, N-(3-(dimethylamino)propyl)-

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADTJPOBHAXXXFS-UHFFFAOYSA-N

3845-76-9
N,N-DIMETHYLAMINOPROPYLCHLORODEHCL (7 suppliers)90801-02-8
N,N-DIMETHYLAMINOVINYLDIETHOXYSILANE (4 suppliers)96836-79-2
N,N-DIMETHYLAMPHETAMINE-D6 (3 suppliers)786580-21-0
N,N-DIMETHYLAMYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpentan-1-amine | CAS Registry Number: 26153-88-8
Synonyms: Dimethyl-pentyl-amine, N,N-Dimethyl-1-pentanamine, 1-Pentanamine, N,N-dimethyl-, CHEMBL47794, dimethylpentylamine, dimethyl(pentyl)amine, N,N-dimethylpentan-1-amine, SCHEMBL71563, AC1L46F0, N,N-Dimethyl-1-pentanamine #, CTK0J3515, IDFANOPDMXWIOP-UHFFFAOYSA-N, BDBM50047898, LP082791

Molecular Formula: C7H17NMolecular Weight: 115.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDFANOPDMXWIOP-UHFFFAOYSA-N

26153-88-8
N,N-DIMETHYLANATOXIN (6 suppliers)
Compound Structure IUPAC Name: 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone iodide | CAS Registry Number: 122564-67-4
Synonyms: Dmantx, N,N-Dimethylanatoxin, CID129743, 9-Azoniabicyclo(4.2.1)non-2-ene, 2-acetyl-9,9-dimethyl-, iodide, (1R)-

Molecular Formula: C12H20INOMolecular Weight: 321.197770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULFPCIFJWKJUKE-ULIKACSMSA-M

122564-67-4
N,N-DIMETHYLANILINE N-OXIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbenzeneamine oxide | CAS Registry Number: 874-52-2
Synonyms: Dimethylaniline N-oxide, N,N-Dimethylaniline N-oxide, nn-dimethylaniline-n-oxide, dimethyl(phenyl)amine oxide, CID950, CHEBI:17735, MolPort-001-783-324, EINECS 212-863-2, C01183, InChI=1/C8H11NO/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,1-2H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKQUDAOAMBKKQW-UHFFFAOYSA-N

874-52-2
N,N-Dimethylaniline Sulfate (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethylaniline; sulfuric acid | CAS Registry Number: 58888-49-6
Synonyms: 121-69-7 (Parent), Cid 100875, CID100875, Benzenamine, N,N-dimethyl-, sulfate (1:1)

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVDIQFPDYZBNMO-UHFFFAOYSA-N

58888-49-6
N,N-DIMETHYLANILINE,2,4-DI-TERT-BUTYL- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-N,N-dimethylaniline | CAS Registry Number: 2909-76-4
Synonyms: CID137762, N,N-Dimethylbenzenamine,2,4-di-t-butyl, N,N-Dimethylbenzenamine, 2,4-di-t-butyl-

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQRQHMIMTXPFQJ-UHFFFAOYSA-N

2909-76-4
N,N-DIMETHYLANILINE-2,3,4,5,6-D5 (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentadeuterio-N,N-dimethylaniline | CAS Registry Number: 87385-38-4
Synonyms: SCHEMBL1096160

Molecular Formula: C8H11NMolecular Weight: 126.210449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLTDJTHDQAWBAV-DKFMXDSJSA-N

87385-38-4
N,N-DIMETHYLANILINE-D11 (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentadeuterio-N,N-bis(trideuteriomethyl)aniline | CAS Registry Number: 85785-00-8

Molecular Formula: C8H11NMolecular Weight: 132.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLTDJTHDQAWBAV-JFZRXOORSA-N

85785-00-8
N,N-Dimethylaniline-D3 (N-Methyl-D3),98 Atom % D (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(trideuteriomethyl)aniline | CAS Registry Number: 88889-00-3
Synonyms: N,N-DIMETHYLANILINE-D3

Molecular Formula: C8H11NMolecular Weight: 124.198125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLTDJTHDQAWBAV-FIBGUPNXSA-N

88889-00-3
N,N-Dimethylaniline/N,N-dimethylbenzenamine/Methyl toluidine/Xylidin (2 suppliers)161-69-7
N,n-dimethylaniline;2-dodecylbenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylaniline;2-dodecylbenzenesulfonic acid | CAS Registry Number: 129212-11-9
Synonyms: Benzenesulfonic acid, dodecyl-, compd. with N,N-dimethylbenzenamine (1:1), AGN-PC-071M83

Molecular Formula: C26H41NO3SMolecular Weight: 447.673640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZGPYVJFNILILB-UHFFFAOYSA-N

129212-11-9
N,N-DIMETHYLANILINEHCL (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethylaniline hydrochloride | CAS Registry Number: 5882-44-0
Synonyms: N,N-Dimethylanilinium chloride, 121-69-7 (Parent), N,N-dimethylaniline hydrochloride, N,N-Dimethylaniline, hydrochloride, CID79987, EINECS 227-555-3, Benzenamine, N,N-dimethyl-, hydrochloride, Benzenamine, N,N-dimethyl-, hydrochloride (1:1)

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOAZEKPXTXCPFZ-UHFFFAOYSA-N

5882-44-0
N,N-Dimethylanthranilic Acid Methyl Ester (18 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylamino)benzoate | CAS Registry Number: 10072-05-6
Synonyms: Methyl N,N-dimethylanthranilate, Methyl 2-(dimethylamino)benzoate, Methyl N, N-dimethylanthranilate, CID82336, NSC97545, EINECS 233-202-4, ZINC01632744, Benzoic acid, 2-(dimethylamino)-, methyl ester, Anthranilic acid, N,N-dimethyl-, methyl ester, AI3-05573

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCNSBHAIPOWHJE-UHFFFAOYSA-N

10072-05-6
N,N-DIMETHYLARGININE (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid | CAS Registry Number: 30315-93-6
Synonyms: N,N-dimethylarginine, Dimethyl-L-arginine, N(G)-Dimethylarginine, ADMA, N(G),N(G)-Dimethylarginine, NG,NG-dimethyl-L-arginine, Guanidino-N,N-dimethylarginine, Lopac-D-4268, Asymmetric dimethylarginine, N(G1),N(G1)-Dimethylarginine, Lopac0_000388, C8H18N4O2, CHEBI:17929, N(G),N(G)-dimethyl-L-arginine, Asymmetric Dimethylarginine (ADMA), Nomega,Nomega'-Dimethyl-L-arginine, CID123831, HSCI1_000241, N(5)-((Dimethylamino)iminomethyl)-L-ornithine, DB01686

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDGMGEXADBMOMJ-LURJTMIESA-N

30315-93-6
N,N-Dimethylazacycloheptanium bromide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylazepan-1-ium;bromide | CAS Registry Number: 36627-01-7
Synonyms: N-Dimethylhexamethyleneammonium bromide, 1H-AZEPINIUM, 1,1-DIMETHYLHEXAHYDRO-, BROMIDE, 1,1-dimethylazepan-1-ium, 20422-16-6, AC1L1IWR, AGN-PC-0JKL68, SCHEMBL674933, 1,1-dimethylazepan-1-ium bromide, N,N-Dimethylazacycloheptaniumbromide, 1-Methylhexamethylenimine, methobromide, LS-22903, 1H-Azepinium, hexahydro-1,1-dimethyl-, bromide

Molecular Formula: C8H18BrNMolecular Weight: 208.139220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWERLGXEXJUYGT-UHFFFAOYSA-M

36627-01-7
N,n-dimethylazepan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylazepan-1-amine | CAS Registry Number: 60678-76-4
Synonyms: 1H-Azepin-1-amine, hexahydro-N,N-dimethyl-, AC1L3NSO, N,N-dimethylazepan-1-amine, SCHEMBL4162255, 1-(Dimethylamino)hexahydro-1H-azepine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DABZMDBHWPWYBE-UHFFFAOYSA-N

60678-76-4
N,N-dimethylazepan-4-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylazepan-4-amine | CAS Registry Number: 933704-58-6
Synonyms: N,N-dimethyl-4-azepanamine, SCHEMBL3440212, MolPort-019-796-050, AKOS013219951, DA-00794, Y-8029

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPQNSCBDTYTUGF-UHFFFAOYSA-N

933704-58-6
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