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CHEMICAL products beginning with : N
10201 to 10250 of 94054 results  Page: << Previous 50 Results 200 201 202 203 204 [205] 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYLANATOXIN (4 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 (3 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 (6 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- (2 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 (5 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 (5 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 (4 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 (1 supplier)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 (7 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 (16 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 (11 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 (2 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
N,N-dimethylazepan-4-amine 2hcl (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylazepan-4-amine;dihydrochloride | CAS Registry Number: 1242240-28-3
Synonyms: MolPort-029-997-856, ZX-CM008944, MFCD22666524, AKOS026742366, AK479944, N,N-Dimethyl-4-azepanamine dihydrochloride, N,N-Dimethylazepan-4-amine dihydrochloride, EN300-181443, N,N-Dimethyl-4-azepanamine dihydrochloride, AldrichCPR

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QHQSVMWUYQRAFO-UHFFFAOYSA-N

1242240-28-3
N,n-dimethylazetidin-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylazetidin-1-amine | CAS Registry Number: 67092-88-0
Synonyms: 1-Azetidinamine, N,N-dimethyl-, AC1L3OQL, N,N-dimethylazetidin-1-amine, SCHEMBL2306907

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOQNESMSTXWSOH-UHFFFAOYSA-N

67092-88-0
N,N-dimethylazetidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethylazetidin-3-amine | CAS Registry Number: 138022-85-2
Synonyms: SureCN513755, N,N-dimethyl-3-azetidinamine, AKOS005264681, BB 0260446, A807326

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRQWCOFOSMREBQ-UHFFFAOYSA-N

138022-85-2
N,N-Dimethylazetidine-3-carboxamide hydrochloride (8 suppliers)
N,n-dimethylbenzamide (23 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbenzamide | CAS Registry Number: 611-74-5
Synonyms: Dimethylbenzamide, Dimethylbenzmide, Benzamide, N,N-dimethyl-, N,N-DIMETHYLBENZAMIDE, NN-Dimethylbenzamide, Ambap1707, WLN: 1N1&VR, 276170_ALDRICH, EINECS 210-279-2, NSC 10996, NSC10996, ZINC00156874, AI3-01462, FR-0146, LS-26621, InChI=1/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMNDHOCGZLYMRO-UHFFFAOYSA-N

611-74-5
N,N-DImethylbenzene-1,2-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N-dimethylbenzene-1,2-diamine;hydrochloride | CAS Registry Number: 1984117-81-8
Synonyms: N,N-Dimethylbenzene-1,2-diamine hydrochloride, SCHEMBL8977920

Molecular Formula: C8H13ClN2Molecular Weight: 172.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGDWEPGDZRXIEK-UHFFFAOYSA-N

1984117-81-8
N,N-dimethylbenzenecarboselenoamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbenzenecarboselenoamide | CAS Registry Number: 13120-03-1
Synonyms: N,N-Dimethylselenobenzamide, AC1L3EQY

Molecular Formula: C9H11NSeMolecular Weight: 212.150340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSZIHNPJCQNODF-UHFFFAOYSA-N

13120-03-1
N,N-DIMETHYLBENZENECARBOTHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbenzenecarbothioamide | CAS Registry Number: 15482-60-7
Synonyms: Ambkt2613, Maybridge1_002950, N,N-(Dimethyl)thiobenzamide, MLS000833809, DivK1c_001702, HMS549O02, N,N-Dimethylbenzenecarbothioamide, Benzenecarbothioamide, N,N-dimethyl-, MolPort-002-474-380, CDS1_000662, CID139941, ZINC00138051, N1,N1-dimethylbenzene-1-carbothioamide, SMR000457530

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OPXCUUJACRRYMC-UHFFFAOYSA-N

15482-60-7
N,N-DIMETHYLBENZENECARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylbenzenecarboximidamide | CAS Registry Number: 29019-38-3
Synonyms: N,N'-dimethylbenzenecarboximidamide, MolPort-006-309-460, STK377850, CID185669

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNWZWTFWTFMNQD-UHFFFAOYSA-N

29019-38-3
N,N-DIMETHYLBENZENECARBOXIMIDAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylbenzenecarboximidamide hydrochloride | CAS Registry Number: 41890-12-4
Synonyms: CID361539, NSC624720, LS-29430, N,N'-Dimethylbenzenecarboximidamide monohydrochloride, Benzenecarboximidamide, N,N'-dimethyl-, monohydrochloride

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKHQYAGJWCLEGG-UHFFFAOYSA-N

41890-12-4
N,N-DIMETHYLBENZENESELENENAMIDE (1 supplier)57584-85-7
N,N-DIMETHYLBENZENESULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbenzenesulfonamide | CAS Registry Number: 14417-01-7
Synonyms: N,N-Dimethylbenzenesulfonamide, Ambcb5110918, Benzenesulfonic dimethylamide, NCIOpen2_001103, Benzenesulfonamide, N,N-dimethyl-, NSC86567, MolPort-002-131-091, HMS1578A03, CID84423, ZINC00156867

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVSPJPNNLDIUFE-UHFFFAOYSA-N

14417-01-7
N,N-Dimethylbenzo[b]thiophen-3-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-benzothiophen-3-amine | CAS Registry Number: 1348723-75-0
Synonyms: SCHEMBL9312651, AKOS027441184, ZINC167647667, FCH4179453, AK502898, AX8276585

Molecular Formula: C10H11NSMolecular Weight: 177.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCSCATJEXSVTFA-UHFFFAOYSA-N

1348723-75-0
N,N-Dimethylbenzo[b]thiophen-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-benzothiophen-4-amine | CAS Registry Number: 1776924-45-8
Synonyms: SCHEMBL827851, ZINC114666154, AX8318467

Molecular Formula: C10H11NSMolecular Weight: 177.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRBJZRYXDZDBCG-UHFFFAOYSA-N

1776924-45-8
N,N-dimethylbenzo[b]thiophene-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-benzothiophene-3-carboxamide | CAS Registry Number: 1075241-14-3
Synonyms: SCHEMBL3319697, AKOS009100313, MCULE-2488637768, DA-15820, T6602527

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISDUZANRQFOSOL-UHFFFAOYSA-N

1075241-14-3
N,N-DIMETHYLBENZO[B]THIOPHENE-3-ETHYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-yl)ethyl-dimethylazanium chloride | CAS Registry Number: 18648-22-1
Synonyms: CID29181, LS-41216, N,N-Dimethylbenzo(b)thiophene-3-ethylamine hydrochloride, N,N-Dimethyl-beta-3-aminoethylbenzothiophene hydrochloride, BENZO(b)THIOPHENE-3-ETHYLAMINE, N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C12H16ClNSMolecular Weight: 241.780140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEADCIRKURNNHE-UHFFFAOYSA-N

18648-22-1
N,N-DIMETHYLBENZO[C]CINNOLIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbenzo[c]cinnolin-2-amine | CAS Registry Number: 16371-78-1
Synonyms: N,N-Dimethylbenzo(c)cinnolin-2-amine, Benzo(c)cinnolin-2-amine, N,N-dimethyl-

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJUBMEFQNPEFFN-UHFFFAOYSA-N

16371-78-1
N,N-Dimethylbenzo[c]isothiazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,1-benzothiazol-3-amine | CAS Registry Number: 703-81-1
Synonyms: benzo[c]isothiazol-3-yl-dimethyl-amine

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGYOXZVWAFFIPH-UHFFFAOYSA-N

703-81-1
N,N-Dimethylbenzo[d]isothiazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2-benzothiazol-3-amine | CAS Registry Number: 22801-55-4
Synonyms: 1,2-Benzisothiazol-3-amine, N,N-dimethyl-, AKOS027356589, AK361283, N,N-Dimethyl-1,2-benzoisothiazole-3-amine

Molecular Formula: C9H10N2SMolecular Weight: 178.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXEPVTNANVZKQI-UHFFFAOYSA-N

22801-55-4
N,N-Dimethylbenzo[d]isothiazol-6-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2-benzothiazol-6-amine | CAS Registry Number: 60768-67-4
Synonyms: SCHEMBL11207877, AKOS027361852, ZINC167204089, FCH4098367, AK366904, AX8310682, 1,2-Benzisothiazol-6-amine, N,N-dimethyl-

Molecular Formula: C9H10N2SMolecular Weight: 178.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSTCPYIQURDCLA-UHFFFAOYSA-N

60768-67-4
N,N-DIMETHYLBENZOTRIAZOLEMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2H-benzotriazol-4-yl)-N,N-dimethylmethanamine | CAS Registry Number: 57684-30-7
Synonyms: SureCN283985, CTK5A7277, N N-DIMETHYLBENZOTRIAZOLEMETHANAMINE

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALDULCLMMQLMIO-UHFFFAOYSA-N

57684-30-7
N,N-Dimethylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers (1 supplier)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1210522-68-1
Synonyms: ST51038417, AC1LGQNG, SureCN283984, 465607_ALDRICH, (benzotriazolylmethyl)dimethylamine, 1-(benzotriazol-1-yl)-N,N-dimethylmethanamine

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QABYBLFTBSCYHR-UHFFFAOYSA-N

1210522-68-1
N,N-DIMETHYLBENZYLSULFAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylmethanesulfinamide | CAS Registry Number: 4726-01-6
Synonyms: N,N-Dimethylbenzylsulfamide, TC-060799

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIVQPUQSJNMMQB-UHFFFAOYSA-N

4726-01-6
N,N-DIMETHYLBENZYLSULFAMIDE 98+% (1 supplier)4726-1-6
N,N-Dimethylbibenzyl-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N,6-trimethyl-1-(2-methylphenyl)cyclohexa-2,4-dien-1-amine | CAS Registry Number: 23667-03-0

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJTQLUKAZZXPLA-UHFFFAOYSA-N

23667-03-0
N,N-Dimethylbicyclo[2.2.1]hept-2-en-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbicyclo[2.2.1]hept-2-en-3-amine | CAS Registry Number: 41455-23-6
Synonyms: 2-Dimethylaminobicyclo[2.2.1]hept-2-ene, N,N-dimethylbicyclo[2.2.1]hept-2-en-3-amine, Bicyclo[2.2.1]hept-2-en-2-amine, N,N-dimethyl-, AC1LCATQ, AGN-PC-0JT415, CTK6H9474, MIHIULXPJAWFAY-UHFFFAOYSA-N, AG-K-93712, N,N-Dimethylbicyclo[2.2.1]hept-2-en-2-amine #

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIHIULXPJAWFAY-UHFFFAOYSA-N

41455-23-6
N,N-Dimethylbicyclo[2.2.1]hept-2-ene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylbicyclo[2.2.1]hept-2-ene-3-carboxamide | CAS Registry Number: 97850-69-6
Synonyms: AGN-PC-0OOQNZ, Bicyclo[2.2.1]hept-2-ene-2-carboxamide, N,N-dimethyl-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIYWQSWOQMBMTR-UHFFFAOYSA-N

97850-69-6
N,n-dimethylbicyclo[2.2.1]hept-2-ene-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbicyclo[2.2.1]hept-2-ene-5-carboxamide | CAS Registry Number: 25171-46-4
Synonyms: Bicyclo[2.2.1]hept-5-ene-2-carboxamide, N,N-dimethyl-, SCHEMBL5357666, AGN-PC-030D32, CTK0I6950, n,n-dimethylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid amide

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHDXYZOZULHRIL-UHFFFAOYSA-N

25171-46-4
N,N-dimethylbuta-2,3-dien-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbuta-2,3-dien-1-amine | CAS Registry Number: 42574-40-3
Synonyms: NSC507120, AC1L6VJI, buta-2,3-dienyl-dimethyl-amine, CTK1D6766, NSC-507120

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYTPGHZOWNSQJC-UHFFFAOYSA-N

42574-40-3
N,N-dimethylbutylamine (26 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbutan-1-amine | CAS Registry Number: 927-62-8
Synonyms: Butyldimethylamine, Dimethylbutylamine, N,N-Dimethylbutylamine, N-Butyldimethylamine, N,N-Dimethyl-1-butanamine, 1-Butanamine, N,N-dimethyl-, Butylamine, N,N-dimethyl-, 369527_ALDRICH, 39852_FLUKA, EINECS 213-156-1, N,N-DIMETHYL-N-BUTYLAMINE, AR 84996, Butylamine, N,N-dimethyl- (6CI,7CI,8CI), LS-45570

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJEQZVQFEPKLOY-UHFFFAOYSA-N

927-62-8
N,N-Dimethylcapramide (7 suppliers)14433-76-
N,N-DIMETHYLCARBAMIC ACID 2,3-DIHYDRO-1,3,3-TRIMETHYLINDOL-5-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: (1,3,3-trimethyl-2H-indol-5-yl) N,N-dimethylcarbamate | CAS Registry Number: 80589-35-1
Synonyms: TMDMC, CID132201, N,N-Dimethylcarbamic acid 2,3-dihydro-1,3,3-trimethylindol-5-yl ester, Carbamic acid, dimethyl-, 2,3-dihydro-1,3,3-trimethyl-1H-indol-5-yl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNYIEGQLQKDVLM-UHFFFAOYSA-N

80589-35-1
N,N-Dimethylcarbamic acid 2,6-dimethyl-4-pyridyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylpyridin-4-yl) N,N-dimethylcarbamate | CAS Registry Number: 3567-51-9
Synonyms: G 23091, BRN 0147906, 2,6-Dimethyl-4-pyridyl dimethylcarbamate, 2,6-Dimethyl-4-pyridinyl dimethylcarbamate, AI3-19058, Dimethylcarbamic acid, 2,6-dimethyl-4-pyridinyl ester, CARBAMIC ACID, DIMETHYL-, 2,6-DIMETHYL-4-PYRIDINYL ESTER, AC1L2DHF, SureCN11551832, CTK8I3913, LS-49513, (2,6-dimethylpyridin-4-yl) N,N-dimethylcarbamate, 4-21-00-00537 (Beilstein Handbook Reference), Carbamic acid, dimethyl-, 2,6-dimethyl-4-pyridyl ester, Carbamic acid, dimethyl-, 2,6-dimethyl-4-pyridyl ester (8CI)

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRGHQYBDXCTONF-UHFFFAOYSA-N

3567-51-9
N,N-Dimethylcarbamic acid 2-(carbamoyloxymethyl)-2-methylhexyl ester (2 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylhexyl] N,N-dimethylcarbamate | CAS Registry Number: 25642-75-5
Synonyms: BRN 3053048, 2-[(carbamoyloxy)methyl]-2-methylhexyl dimethylcarbamate, [2-(carbamoyloxymethyl)-2-methylhexyl] N,N-dimethylcarbamate, 2-Butyl-2-methyl-1,3-propanediol carbamate dimethylcarbamate, 1,3-Propanediol, 2-butyl-2-methyl-, carbamate, dimethylcarbamate, AC1L3KIA, AGN-PC-0JLL4K, AC1Q633B, AR-1D6111, LS-120228, N,N,2-Trimethyl-2-butyl-1,3-dicarbamoyl-oxy-propan

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODPSQUCKFGXZLL-UHFFFAOYSA-N

25642-75-5
N,N-dimethylcarbamodithioate; manganese(2+) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylcarbamodithioate;manganese(2+) | CAS Registry Number: 10198-45-5
Synonyms: Tennam, Manam, Manganese dimethyldithiocarbamate, Caswell No. 539B, RCRA waste no. P196, Dimethyldithiocarbamic acid, manganese salt, Manganous dimethyldithiocarbamate, EINECS 239-374-7, NSC 85511, EPA Pesticide Chemical Code 034802, Manganous dimethyldithiocarbamate (ACN), Manganese, bis(dimethyldithiocarbamato)-, Bis(dimethyldithiocarbamato-S,S')manganese, Carbamodithioic acid, dimethyl-, manganese salt, Manganese, bis(dimethylcarbamodithioato-S,S')-, Carbamic acid, dimethyldithio-, manganese(2+) salt, Carbamodithioic acid, dimethyl-, manganese(2+) salt (VAN), Managanese, bis(dimethylcarbamodithioato-kappaS,kappaS')-, (T-4)-, 6379-47-1, AC1L1VXA

Molecular Formula: C6H12MnN2S4Molecular Weight: 295.370925 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQUQKVGNBPTEFO-UHFFFAOYSA-L

10198-45-5
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