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CHEMICAL products beginning with : N
8501 to 8550 of 79415 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-DIMETHYL-N-OCTADECYL-4-SULFO-BENZENEMETHANAMINIUM, INNER SALT (2 suppliers)65180-43-0
N,N-DIMETHYL-N-OCTADECYLBENZYLAMMONIUM (6 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-octadecylazanium | CAS Registry Number: 37612-69-4
Synonyms: Octadecylbenzyldimethylammonium, 122-19-0 (chloride), Benzyldimeethyloctadecylammonium, CID31205, N,N-Dimethyl-N-octadecylbenzylammonium, LS-190347, Benzenemethanaminium, N,N-dimethyl-N-octadecyl-

Molecular Formula: C27H50N+Molecular Weight: 388.692600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWLORMQUOWCQPO-UHFFFAOYSA-N

37612-69-4
N,N-dimethyl-N-phenethylamine (8 suppliers)
N,N-DIMETHYL-N-PHENYL-1,2-BUTANEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-1-N-phenylbutane-1,2-diamine | CAS Registry Number: 55-71-0
Synonyms: FC 479, BRN 4133633, CID120620, N',N'-Dimethyl-N-phenyl-1,2-butanediamine, LS-45670, 1,2-Butanediamine, N',N'-dimethyl-N-phenyl-, N,N-Dimethyl-alpha-ethyl-N'-phenylethylenediamine, 1,2-Butanediamine, N(sup 2),N(sup 2)-dimethyl-N(sup 1)-phenyl-

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQTNRWYXJMXPAD-UHFFFAOYSA-N

55-71-0
N,N-DIMETHYL-N-PHENYL-ACETOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N'-phenylacetohydrazide | CAS Registry Number: 42108-38-3
Synonyms: NCIOpen2_001063, NSC86536, CID257916

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USQXDQIGDMWPML-UHFFFAOYSA-N

42108-38-3
N,N-DIMETHYL-N-PHENYL-BENZENECARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-phenylbenzenecarboximidamide | CAS Registry Number: 2397-36-6
Synonyms: N,N-Dimethyl-N'-phenyl-benzamidine, NSC523898, CID351862

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRCVSLXBPYHZDA-UHFFFAOYSA-N

2397-36-6
N,N-Dimethyl-N-pyridin-2-ylmethyl-ethane-1,2-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-2-ylmethyl-propane-1,3-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-3-ylmethyl-ethane-1,2-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-3-ylmethyl-propane-1,3-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-4-ylmethyl-benzene-1,4-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-4-ylmethyl-ethane-1,2-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-4-ylmethyl-propane-1,3-diamine (0 suppliers)
N,N-Dimethyl-N-quinoxalin-2-ylamine (1 supplier)
N,N-DIMETHYL-N-TALLOW-N-(3-SULFOPROPYL) AMMONIUM BETAINE (5 suppliers)90989-71-2
N,N-DIMETHYL-N-TETRALIN-1-YL-ETHANIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanimidamide | CAS Registry Number: 101832-94-4
Synonyms: CID59028, LS-69640, N,N-Dimethyl-N'-(5,6,7,8-tetrahydro-1-naphthyl) acetamide, FORMAMIDINE, N'-(5,6,7,8-TETRAHYDRONAPHTH-1-YL)-N,N,1-TRIMETHYL-

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMYSSFBJECWQSW-UHFFFAOYSA-N

101832-94-4
N,N-Dimethyl-N-thiophen-2-ylmethyl-ethane-1,2-diamine (0 suppliers)
N,N-Dimethyl-N-thiophen-2-ylmethyl-propane-1,3-diamine (0 suppliers)
N,N-DIMETHYL-N-TRIDECAN-2-YL-PROPANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-tridecan-2-ylpropane-1,3-diamine | CAS Registry Number: 26980-17-6
Synonyms: NSC30893, CID232910

Molecular Formula: C18H40N2Molecular Weight: 284.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRDWUAKTPFYHGK-UHFFFAOYSA-N

26980-17-6
N,N-DIMETHYL-NICOTINAMIDE (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 6972-69-6
Synonyms: N,N-Dimethylnicotinamide, N,N-Dimethyl nicotinamide, Nicotinic acid dimethylamide, Nicotinamide, N,N-dimethyl-, 3-Pyridinecarboxamide, N,N-dimethyl-, N,N-Dimethylpyridine-3-carboxamide, MolPort-003-908-912, CID81444, NSC62007, EINECS 230-209-4, Nicotinamide, N,N-dimethyl- (8CI), NSC 62007, D0758, 3-Pyridinecarboxamide, N,N-dimethyl- (9CI), 3-PYRIDINECARBOXYLIC ACID,AMIDE,N,N-DIMETHYL; NICOTINIC ACID,AMIDE,N,N-DIMETHYL, InChI=1/C8H10N2O/c1-10(2)8(11)7-4-3-5-9-6-7/h3-6H,1-2H

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJEVKYZLIRAAKE-UHFFFAOYSA-N

6972-69-6
N,N-DIMETHYL-O-(METHYLSULFONYL)HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: dimethylamino methanesulfonate | CAS Registry Number: 75812-61-2
Synonyms: AG-H-02316, CTK5E2036

Molecular Formula: C3H9NO3SMolecular Weight: 139.173460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIANJNAHYLTTOQ-UHFFFAOYSA-N

75812-61-2
N,N-DIMETHYL-O-ETHYLTHIOCARBAMATE PLATINUM(II) (4 suppliers)
Compound Structure IUPAC Name: O-ethyl N,N-dimethylcarbamothioate; platinum(2+); dichloride | CAS Registry Number: 73804-56-5
Synonyms: Dmtc-Cl-Pt, Platinum-dmtc-chloride, CID189797, N,N-Dimethyl-O-ethylthiocarbamate platinum(II), Platinum, dichlorobis(O-ethyl dimethylcarbamothioate-S)-, (SP-4-2)-

Molecular Formula: C10H22Cl2N2O2PtS2Molecular Weight: 532.407880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJXVHUXPWWFZQQ-UHFFFAOYSA-L

73804-56-5
N,N-DIMETHYL-O-GLUCOPYRANURONOSYL-5-HYDROXYTRYPTAMINE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 17598-73-1
Synonyms: Dmguht, CID3082119, N,N-Dimethyl-O-glucopyranuronosyl-5-hydroxytryptamine, beta-D-Glucopyranosiduronic acid, 3-(2-(dimethylamino)ethyl)-1H-indol-5-yl

Molecular Formula: C18H24N2O7Molecular Weight: 380.392360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WWCGYOHFQQBADT-RNGZQALNSA-N

17598-73-1
N,N-DIMETHYL-O-PHENYLENEDIAMINE (1 supplier)
N,N-DIMETHYL-P,P-DIPHENYLPHOSPHINOTHIOIC AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphinothioyl-N-methylmethanamine | CAS Registry Number: 17513-68-7
Synonyms: Ambcb5101738, MolPort-002-129-972, CID778580, STK106071, Thiophosphinic acid, diphenyl-, dimethylamide, AI3-61525, N,N-dimethyl-P,P-diphenylphosphinothioic amide, Phosphinothioic amide, N,N-dimethyl-P,P-diphenyl-

Molecular Formula: C14H16NPSMolecular Weight: 261.322301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWSCOQLJATUVES-UHFFFAOYSA-N

17513-68-7
N,N-DIMETHYL-P-((3-ETHOXYPHENYL)AZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(3-ethoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3837-54-5
Synonyms: 3'-Ethoxy-4-dimethylaminoazobenzene, BRN 0750280, MolPort-001-834-132, CID19689, LS-19742, N,N-Dimethyl-p-((3-ethoxyphenyl)azo)aniline, 4-16-00-00496 (Beilstein Handbook Reference), ANILINE, N,N-DIMETHYL-p-((3-ETHOXYPHENYL)AZO)-

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZGKXOXICOEUQZ-UHFFFAOYSA-N

3837-54-5
N,N-DIMETHYL-P-((4-PROPYLPHENYL)AZO)-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-propylphenyl)diazenyl]aniline | CAS Registry Number: 24690-46-8
Synonyms: 4'-n-Propyl-4-dimethylaminoazobenzene, CID32596, N,N-Dimethyl-p-((p-propylphenyl)azo)aniline, LS-19768, ANILINE, N,N-DIMETHYL-p-((p-PROPYLPHENYL)AZO)-

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMXDAOUHUFTSBD-UHFFFAOYSA-N

24690-46-8
N,N-DIMETHYL-P-((A,A,A-TRIFLUORO-M-TOLYL)AZO)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[[3-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 328-96-1
Synonyms: BRN 0753860, CID9482, ZINC03874078, 3'-Trifluoromethyl-4-dimethylaminoazobenzene, LS-19774, PB-90122507, 4-16-00-00487 (Beilstein Handbook Reference), Benzenamine, N,N-dimethyl-4-((3-(trifluoromethyl)phenyl)azo)-, ANILINE, N,N-DIMETHYL-p-((alpha,alpha,alpha-TRIFLUORO-m-TOLYL)AZO)-

Molecular Formula: C15H14F3N3Molecular Weight: 293.286970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEPXTLDJAORPCZ-UHFFFAOYSA-N

328-96-1
N,N-DIMETHYL-P-((A,A,A-TRIFLUORO-P-TOLYL)AZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[[4-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 405-82-3
Synonyms: BRN 1843642, CID9838, 4-Dimethylamino-4'-trifluoromethylazobenzene, LS-19775, 4-16-00-00488 (Beilstein Handbook Reference), N,N-Dimethyl-p-((alpha,alpha,alpha-trifluoro-p-tolyl)azo)aniline, ANILINE, N,N-DIMETHYL-p-((alpha,alpha,alpha-TRIFLUORO-p-TOLYL)AZO)-

Molecular Formula: C15H14F3N3Molecular Weight: 293.286970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HUUYCTQBVFYZFN-UHFFFAOYSA-N

405-82-3
N,N-DIMETHYL-P-((O-ETHYLPHENYL)AZO)ANILINE (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-ethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 93023-34-8
Synonyms: 2'-Ethyl-4-dimethylaminoazobenzene, BRN 0658323, CID56520, N,N-Dimethyl-p-((o-ethylphenyl)azo)aniline, LS-19743, Aniline, p-((o-ethylphenyl)azo)-N,N-dimethyl-, Benzenamine, 4-((2-ethylphenyl)azo)-N,N-dimethyl-, Benzenamine, N,N-dimethyl-2'-ethyl-4-(phenylazo)-, ANILINE, N,N-DIMETHYL-p-((o-ETHYLPHENYL)AZO)-, 4-16-00-00489 (Beilstein Handbook Reference)

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBTDTTLIELAOKP-UHFFFAOYSA-N

93023-34-8
N,N-DIMETHYL-P-((O-NITROPHENYL)AZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2-nitrophenyl)diazenyl]aniline | CAS Registry Number: 3010-38-6
Synonyms: 2'-Nitro-4-dimethylaminoazobenzene, DIS. A. 15, CID18166, BRN 0751473, N,N-Dimethyl-p-((o-nitrophenyl)azo)aniline, Aniline, N,N-dimethyl-p-((o-nitrophenyl)azo)-, LS-19763, 4-16-00-00452 (Beilstein Handbook Reference)

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZQHHHBFJVTYJU-UHFFFAOYSA-N

3010-38-6
N,N-DIMETHYL-P-((P-FLUOROPHENYL)AZO)ANILINE (8 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 150-74-3
Synonyms: 4'-Fluoro-p-dimethylaminoazobenzene, 4'-Fluoro-4-dimethylaminoazobenzene, CID9014, 4'-Fluoro-N,N-dimethyl-4-aminoazobenzene, 4'-Fluoro-N,N-dimethyl-p-phenylazoaniline, Azobenzene, 4-(dimethylamino)-4'-fluoro-, N,N-Dimethyl-p-((p-fluorophenyl)azo)aniline, p-((p-Fluorophenyl)azo)-N,N-dimethylaniline, LS-19744, 4-((4-Fluorophenyl)azo)-N,N-dimethylbenzenamine, Aniline, p-((p-fluorophenyl)azo)-N,N-dimethyl-, ANILINE, N,N-DIMETHYL-p-((p-FLUOROPHENYL)AZO)-, Benzenamine, 4-((4-fluorophenyl)azo)-N,N-dimethyl-

Molecular Formula: C14H14FN3Molecular Weight: 243.279463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQJQPXJGJJPOEK-UHFFFAOYSA-N

150-74-3
N,N-DIMETHYL-P-(2,3-XYLYLAZO)ANILINE (8 suppliers)
Compound Structure IUPAC Name: 4-[(2,3-dimethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 18997-62-1
Synonyms: BRN 3095906, CID29364, N,N-Dimethyl-p-(2,3-xylylazo)aniline, 2',3'-Dimethyl-4-dimethylaminoazobenzene, LS-19777, ANILINE, N,N-DIMETHYL-p-(2,3-XYLYLAZO)-, Aniline, N,N-dimethyl-p-(2',3'-dimethylphenylazo)-

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLPYGZQFLVBIBA-UHFFFAOYSA-N

18997-62-1
N,N-DIMETHYL-P-(2,4,6-TRIFLUOROPHENYLAZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2,4,6-trifluorophenyl)diazenyl]aniline | CAS Registry Number: 343-75-9
Synonyms: BRN 3386425, CID9574, LS-19773, 2',4',6'-Trifluoro-4-dimethylaminoazobenzene, N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline, 4-16-00-00450 (Beilstein Handbook Reference), ANILINE, N,N-DIMETHYL-p-(2,4,6-TRIFLUOROPHENYLAZO)-

Molecular Formula: C14H12F3N3Molecular Weight: 279.260390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LROMNQOLVOBBFE-UHFFFAOYSA-N

343-75-9
N,N-DIMETHYL-P-(2,5-DIFLUOROPHENYLAZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-difluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 349-37-1
Synonyms: BRN 3349610, CID9587, 2',5'-Difluoro-4-dimethylaminoazobenzene, LS-19737, N,N-Dimethyl-p-(2,5-difluorophenylazo)aniline, 4-16-00-00450 (Beilstein Handbook Reference), ANILINE, N,N-DIMETHYL-p-(2,5-DIFLUOROPHENYLAZO)-

Molecular Formula: C14H13F2N3Molecular Weight: 261.269926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSJTZZYJKUSSJC-UHFFFAOYSA-N

349-37-1
N,N-DIMETHYL-P-(2-FLUOROPHENYLAZO)ANILINE (7 suppliers)
Compound Structure IUPAC Name: 4-[(2-fluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 331-91-9
Synonyms: 2'-Fluoro-4-dimethylaminoazobenzene, BRN 0749028, CID9512, N,N-Dimethyl-p-(2-fluorophenylazo)aniline, LS-19745, Aniline, p-((o-fluorophenyl)azo)-N,N-dimethyl-, ANILINE, N,N-DIMETHYL-p-(2-FLUOROPHENYLAZO)-, 4-16-00-00450 (Beilstein Handbook Reference)

Molecular Formula: C14H14FN3Molecular Weight: 243.279463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPZKHNDQVUUVDA-UHFFFAOYSA-N

331-91-9
N,N-DIMETHYL-P-(2-METHOXYPHENYLAZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(2-methoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3009-55-0
Synonyms: 2'-Methoxy-4-dimethylaminoazobenzene, BRN 0751244, CID18161, N,N-Dimethyl-p-(2-methoxyphenylazo)aniline, LS-19750, ANILINE, N,N-DIMETHYL-p-(2-METHOXYPHENYLAZO)-, 4-16-00-00494 (Beilstein Handbook Reference)

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZEMWOVPKVMGOV-UHFFFAOYSA-N

3009-55-0
N,N-DIMETHYL-P-(3,4-DIFLUOROPHENYLAZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-difluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 351-65-5
Synonyms: BRN 3349962, CID9598, 3',4'-Difluoro-4-dimethylaminoazobenzene, LS-19738, N,N-Dimethyl-p-(3,4-difluorophenylazo)aniline, 4-16-00-00450 (Beilstein Handbook Reference), ANILINE, N,N-DIMETHYL-p-(3,4-DIFLUOROPHENYLAZO)-, Benzenamine, N,N-dimethyl-3',4'-difluoro-4-(phenylazo)-

Molecular Formula: C14H13F2N3Molecular Weight: 261.269926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNSMUCVNITYESQ-UHFFFAOYSA-N

351-65-5
N,N-DIMETHYL-P-(3,4-XYLYLAZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3025-73-8
Synonyms: BRN 0654143, MolPort-003-918-381, CID18187, N,N-Dimethyl-p-(3,4-xylylazo)aniline, 3',4'-Dimethyl-4-dimethylaminoazobenzene, LS-19778, ANILINE, N,N-DIMETHYL-p-(3,4-XYLYLAZO)-, Aniline, N,N-dimethyl-p-(3',4'-dimethylphenylazo)-, 4-16-00-00489 (Beilstein Handbook Reference)

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILUWGGAOQJAFCM-UHFFFAOYSA-N

3025-73-8
N,N-DIMETHYL-P-(3-FLUOROPHENYLAZO)ANILINE (7 suppliers)
Compound Structure IUPAC Name: 4-[(3-fluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 332-54-7
Synonyms: m-Fluorodimethylaminoazobenzene, MLS001170860, m-Fluoro-p'-dimethylaminoazobenzene, 3'-Fluoro-4-dimethylaminoazobenzene, BRN 0748250, CID9516, MolPort-005-909-211, ZINC18085361, N,N-Dimethyl-p-(3-fluorophenylazo)aniline, LS-19746, SMR000595256, ANILINE, N,N-DIMETHYL-p-(3-FLUOROPHENYLAZO)-, 4-16-00-00450 (Beilstein Handbook Reference), T0400-1249

Molecular Formula: C14H14FN3Molecular Weight: 243.279463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPSNWMWKJWYOMD-UHFFFAOYSA-N

332-54-7
N,N-DIMETHYL-P-(3-METHOXYPHENYLAZO)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 4-[(3-methoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 20691-83-2
Synonyms: 3'-Methoxy-4-dimethylaminoazobenzene, MolPort-003-921-209, NSC108310, NSC 108310, CID30229, BRN 1842934, N,N-Dimethyl-p-(3-methoxyphenylazo)aniline, LS-19751, 4-((3-Methoxyphenyl)azo)-N,N-dimethylaniline, 4-[(3-Methoxyphenyl)azo]-N,N-dimethylaniline, ANILINE, N,N-DIMETHYL-p-(3-METHOXYPHENYLAZO)-, 4-16-00-00496 (Beilstein Handbook Reference), Aniline, p-((m-methoxyphenyl)azo)-N,N-dimethyl-, Aniline, p-[(m-methoxyphenyl)azo]-N,N-dimethyl-, Benzenamine, 4-((3-methoxyphenyl)azo)-N,N-dimethyl-, Benzenamine, 4-[(3-methoxyphenyl)azo]-N,N-dimethyl-, Aniline, p-((m-methoxyphenyl)azo)-N,N-dimethyl- (8CI), Benzenamine, 4-((3-methoxyphenyl)azo)-N,N-dimethyl- (9CI)

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGKFVSREYGJGDU-UHFFFAOYSA-N

20691-83-2
N,N-Dimethyl-p-[2-(1-naphtyl)vinyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-2-naphthalen-1-ylethenyl]aniline | CAS Registry Number: 63019-14-7
Synonyms: BRN 2975503, N,N-Dimethyl-p-(2-(1-naphthyl)vinyl)aniline, 1-(4'-Dimethylaminophenyl)-2-(1'-naphthyl)-ethylene, ANILINE, N,N-DIMETHYL-p-(2-(1-NAPHTHYL)VINYL)-, AC1O5IFG, CHEMBL1875146, SCHEMBL13264729, MolPort-020-168-727, N,N-Dimethyl-p-[2- vinyl]aniline, NCGC00184252-01, LS-19758, 4-12-00-03468 (Beilstein Handbook Reference), N,N-dimethyl-4-[(E)-2-naphthalen-1-ylethenyl]aniline

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVRNNQYGAOMXBM-JLHYYAGUSA-N

63019-14-7
N,N-Dimethyl-p-1-naphthylaniline (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-naphthalen-1-ylaniline | CAS Registry Number: 134161-86-7
Synonyms: Benzenamine, N,N-dimethyl-4-(1-naphthalenyl)-, ACMC-20mv94, SureCN12249595, CTK0C0139, KB-56718

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEXNITXCNXSHHK-UHFFFAOYSA-N

134161-86-7
N,N-DIMETHYL-P-ETHYLPHOSPHONAMIDODITHIOIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: N-[ethyl(methylsulfanyl)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 67242-51-7
Synonyms: BRN 1926024, CID3051051, LS-106378, N,N-Dimethyl-P-ethylphosphonamidodithioic acid methyl ester, Phosphonamidodithioic acid, N,N-dimethyl-P-ethyl-, methyl ester

Molecular Formula: C5H14NPS2Molecular Weight: 183.275121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFHGZLVYEZEMTA-UHFFFAOYSA-N

67242-51-7
N,N-DIMETHYL-P-IMIDAZOL-1-YLPHOSPHONAMIDOTHIOIC CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[chloro(imidazol-1-yl)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 22850-19-7
Synonyms: CID211311, LS-106400, N,N-Dimethyl-P-imidazol-1-ylphosphonamidothioic chloride, Phosphonamidothioic chloride, N,N-dimethyl-P-imidazol-1-yl-

Molecular Formula: C5H9ClN3PSMolecular Weight: 209.636821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYLKNHQYJHQJMG-UHFFFAOYSA-N

22850-19-7
N,N-Dimethyl-p-methoxy phenyl thioacetamide (1 supplier)
N,n-dimethyl-p-nitrophenethylamine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-nitrophenyl)ethanamine | CAS Registry Number: 5339-05-9
Synonyms: n,n-dimethyl-2-(4-nitrophenyl)ethanamine, N-(4-nitrophenylethyl)dimethylamine, dimethyl-[2-(4-nitro-phenyl)-ethyl]-amine, NSC3461, AGN-PC-0JNAA6, AC1L58ZE, AC1Q1ZB8, SCHEMBL777298, QRJSXWJAUQIENU-UHFFFAOYSA-N, NSC-3461, AR-1K2279, 4-(2-dimethylamino-ethyl)-nitrobenzol, 4-(2-dimethylamino-ethyl)-nitrobenzene, Benzeneethanamine, N,N-dimethyl-4-nitro-, n,n-dimethyl-2-(4-nitrophenyl)ethylamine, N,N-DIMETHYL-P-NITROPHENETHYLAMINE, 2-dimethylamino-1-(4'-nitro-phenyl)ethyl, n,n-dimethyl-n-[2-(4-nitrophenyl)ethyl]amine

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

InChIKey: QRJSXWJAUQIENU-UHFFFAOYSA-N

5339-05-9
N,N-Dimethyl-p-phenylenediamine dihydrochloride (30 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 536-46-9
Synonyms: USAF EK-7423, EINECS 208-635-7, p-Dimethylaminoaniline dihydrochloride, Dimethyl-p-phenylenediamine hydrochloride, LS-105854, N,N-Dimethylbenzene-1,4-diamine dihydrochloride, p-Phenylenediamine, N,N-dimethyl-, dihydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, dihydrochloride, 103813-59-8, 99-98-9

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PXJHVKRLFWZUNV-UHFFFAOYSA-N

536-46-9
N,N-Dimethyl-p-phenylenediamine Hydrochloride (18 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 2052-46-2
Synonyms: DMPPDA, D5004_SIGMA, N,N-Dimethyl-p-phenylenediamine, 07775_FLUKA, EINECS 218-146-0, N,N-Dimethyl-1,4-benzenediamine, NSC 47696, EINECS 237-455-1, 4-Amino-N,N-dimethylaniline monohydrochloride, N,N-Dimethyl-p-phenylenediamine monohydrochloride, p-Amino-N,N-dimethylaniline monohydrochloride, 4-(Dimethylamino)aniline monohydrochloride, 4-Amino-N,N-dimethylaniline hydrochloride, N,N-Dimethylbenzene-1,4-diamine hydrochloride, AI3-52362, LS-105856, N,N-Dimethyl-1,4-benzenediamine monohydrochloride, p-Phenylenediamine, N,N-dimethyl-, monohydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, monohydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, hydrochloride

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTWNIUBGGFBRKH-UHFFFAOYSA-N

2052-46-2
N,N-Dimethyl-p-Phenylenediamine Oxalate (17 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 24631-29-6
Synonyms: EINECS 246-374-0, 4-Ammoniophenyl(dimethyl)ammonium oxalate, N,N-Dimethyl-p-phenylenediamine oxalate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate (1:1), 99-98-9

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBIWNQVZKHSHTI-UHFFFAOYSA-N

24631-29-6
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