Skype
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
12701 to 12750 of 129596 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 [255] 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-15N, 99.0% (1 supplier)
N,N-DIMETHYLANILINE-2,3,4,5,6-D5 (7 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 (6 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-METHYL-13C2, 99% (1 supplier)
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 (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 (17 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 (12 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 (1 supplier)
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 (8 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 (8 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-dimethylazepane-2-carboxamide (2 suppliers)1341646-98-7
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 (8 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-2-CARBOXAMIDE 4-METHYLBENZENESULFONATE (1 supplier)
n,n-dimethylazetidine-3-carboxamide 2,2,2-trifluoroacetate (1 supplier)1228230-61-2
N,N-Dimethylazetidine-3-carboxamide hydrochloride (11 suppliers)
N,N-DIMETHYLAZETIDINE-3-CARBOXAMIDE HYDROCHLORIDE, 97% (1 supplier)
N,N-DIMETHYLAZETIDINE-3-CARBOXAMIDE HYDROCHLORIDE ,98%  (1 supplier)
N,N-Dimethylazetidine-3-sulfonamide (1 supplier)1542590-67-9
N,n-dimethylbenzamide (20 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 (2 suppliers)
N,N-DIMETHYLBENZENE-1,2-DIAMINE DIHYDROCHLORIDE (3 suppliers)
N,N-DImethylbenzene-1,2-diamine hydrochloride (2 suppliers)
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 (1 supplier)
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 (7 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 (14 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-Dimethylbenzenesulfonamide-d2 (1 supplier)3044018-13-2
N,N-Dimethylbenzenesulfonoimidamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(phenylsulfonimidoyl)methanamine | CAS Registry Number: 69726-86-9
Synonyms: N,N-dimethylbenzenesulfonoimidamide, N-methyl-N-(phenylsulfonimidoyl)methanamine

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBYIDZXKVPVBPS-UHFFFAOYSA-N

69726-86-9
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 (0 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 (3 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 (3 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 (4 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 (9 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 (4 suppliers)
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
12701 to 12750 of 129596 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 [255] 256 257 258 259 260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company