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CHEMICAL products beginning with : N
10101 to 10150 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-DIMETHYL-O-ETHYLTHIOCARBAMATE PLATINUM(II) (2 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 (6 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-octahydro-1H-isoindol-5-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-amine | CAS Registry Number: 1935268-89-5
Synonyms: N,N-dimethyl-octahydro-1H-isoindol-5-amine

Molecular Formula: C10H20N2Molecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBTYXLKTWPUUOY-UHFFFAOYSA-N

1935268-89-5
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 (4 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 (4 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 (2 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 (4 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 (2 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 (5 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 (5 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 (5 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 (4 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 (4 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 (5 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 (4 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 (4 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 (4 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 (5 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 (3 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 (1 supplier)
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 (2 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 (2 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 (0 suppliers)
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 (25 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 (16 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 (14 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
N,N-Dimethyl-p-phenylenediamine sulfate (13 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 60160-75-0
Synonyms: EINECS 262-092-0, N,N-Dimethyl-p-phenylenediamine hemisulfate, p-Phenylenediamine, N,N-dimethyl-, hemisulfate, LS-105855, N,N-Dimethyl-1,4-benzenediamine sulfate (2:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (2:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (2:1), 99-98-9

Molecular Formula: C16H26N4O4SMolecular Weight: 370.467040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PYJJZDDDLBJUNX-UHFFFAOYSA-N

60160-75-0
N,N-Dimethyl-p-phenylenediamine-d6 (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-bis(trideuteriomethyl)benzene-1,4-diamine | CAS Registry Number: 1398066-19-7

Molecular Formula: C8H12N2Molecular Weight: 142.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZORFPDSXLZWJF-WFGJKAKNSA-N

1398066-19-7
N,N-DIMETHYL-P-VINYLPHENETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethenylphenyl)-N,N-dimethylethanamine | CAS Registry Number: 73431-52-4
Synonyms: EINECS 277-472-1, N,N-Dimethyl-p-vinylphenethylamine, CID3018437

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHDSHGBRKMRPHC-UHFFFAOYSA-N

73431-52-4
N,N-DIMETHYL-PODOCARPA-8,11,13-TRIENE-15-CARBOXAMIDE (4 suppliers)10179-40-5
N,N-DIMETHYL-PYRIMIDIN-2-AMINE (1 supplier)
N,N-DIMETHYL-S-(3-(2-FLUOROPHENYL)-4(3H)-OXOQUINAZOLIN-2-YLMETHYL)THIOURONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: [3-(2-fluorophenyl)-4-oxoquinazolin-2-yl]methyl N,N'-dimethylcarbamimidothioate hydrobromide | CAS Registry Number: 61554-99-2
Synonyms: CID3046104, LS-126102, N,N'-Dimethyl-S-(3-(2-fluorophenyl)-4(3H)-oxoquinazolin-2-ylmethyl)thiouronium bromide, Pseudourea, 1,3-dimethyl-2-((3,4-dihydro-3-(o-fluorophenyl)-4-oxoquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

Molecular Formula: C18H18BrFN4OSMolecular Weight: 437.329123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INFIMZHTPGLMPZ-UHFFFAOYSA-N

61554-99-2
N,N-DIMETHYL-S-(3-(O-TOLYL)-4(3H)-OXOQUINAZOLIN-2-YLMETHYL)THIOURONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: [3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl N,N'-dimethylcarbamimidothioate hydrobromide | CAS Registry Number: 61554-90-3
Synonyms: CID3046095, LS-126104, N,N'-Dimethyl-S-(3-(o-tolyl)-4(3H)-oxoquinazolin-2-ylmethyl)thiouronium bromide, Pseudourea, 1,3-dimethyl-2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

Molecular Formula: C19H21BrN4OSMolecular Weight: 433.365240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOPXRVPEZVCXBT-UHFFFAOYSA-N

61554-90-3
N,N-DIMETHYL-TETRAHYDRO-2H-PYRAN-4-AMINE (1 supplier)33053-10-8
N,N-DIMETHYL-Y-PHENYL PROPYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: dimethyl(3-phenylpropyl)azanium chloride | CAS Registry Number: 10344-82-8
Synonyms: USAF EL-40, CHEBI:310059, CID25186, LS-125657, Dimethyl-(3-phenyl-propyl)-ammonium; chloride, N,N-Dimethyl-gamma-phenyl propylamine hydrochloride, PROPYLAMINE, N,N-DIMETHYL-3-PHENYL-, HYDROCHLORIDE

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEZGIHXTYFPGNA-UHFFFAOYSA-N

10344-82-8
N,N-DIMETHYL-Y-PHENYL-4-BENZYL-1-PIPERAZINEPROPANAMINE MALEATE (1:3) (2 suppliers)
Compound Structure IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N,N-dimethyl-3-phenylpropan-1-amine; (E)-but-2-enedioic acid | CAS Registry Number: 81402-42-8
Synonyms: CID6448112, LS-113232, N,N-Dimethyl-gamma-phenyl-4-(phenylmethyl)-1-piperazinepropanamine maleate (1:3), 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-4-(phenylmethyl)-, (Z)-2-butenedioate (1:3)

Molecular Formula: C34H43N3O12Molecular Weight: 685.718120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: UYSPKBXYONEUJH-LDFLFNBESA-N

81402-42-8
N,N-Dimethyl[1,1'-biphenyl]-4,4'-diamine (0 suppliers)
N,N-DIMETHYL[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 365428-56-4
Synonyms: SureCN3889492, CTK4H6612, AG-F-27410

Molecular Formula: C18H19N3SMolecular Weight: 309.428560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVQQVPAIMJOHQN-UHFFFAOYSA-N

365428-56-4
N,N-Dimethyl[4-(4-piperidinyloxy)phenyl]-methanamine (1 supplier)
N,N-Dimethyl[4-[[4-(dimethylamino)phenyl]2-chlorophenylmethylene]-2,5-cyclohexadiene-1-ylidene]iminium (2 suppliers)
Compound Structure IUPAC Name: [4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 25501-72-8
Synonyms: Chloro-malachite green, AC1Q3SRK, NCIOpen2_009136, n-(4-{(2-chlorophenyl)[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-n-methylmethanaminium, AC1L323J, SCHEMBL6128362, ZINC4558687, MCULE-5061676289, [4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium

Molecular Formula: C23H24ClN2+Molecular Weight: 363.909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYALRJHHXIQCEI-UHFFFAOYSA-N

25501-72-8
N,N-Dimethyl{2-[(4-nitroanilino)carbonyl]phenyl}sulfamate (0 suppliers)
Compound Structure IUPAC Name: [2-[(4-nitrophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-41-1
Synonyms: N,N-dimethyl{2-[(4-nitroanilino)carbonyl]phenyl}sulfamate, 2-[(4-nitrophenyl)carbamoyl]phenyl N,N-dimethylsulfamate, AC1N7KXB, Bionet1_000456, HMS569C18, KS-00001UEE, ZINC4090220, AKOS005084679, 2F-415S, MCULE-5027922586, [2-[(4-nitrophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate

Molecular Formula: C15H15N3O6SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OMTNGMWZRPMOOV-UHFFFAOYSA-N

338396-41-1
N,N-Dimethyl{4-[(4-nitroanilino)carbonyl]phenyl}sulfamate (0 suppliers)
Compound Structure IUPAC Name: [4-[(4-nitrophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-17-1
Synonyms: N,N-dimethyl{4-[(4-nitroanilino)carbonyl]phenyl}sulfamate, 4-[(4-nitrophenyl)carbamoyl]phenyl N,N-dimethylsulfamate, AC1MXRCG, Bionet1_000691, MLS000756070, CHEMBL1405114, HMS569O13, HMS2615M09, KS-00001UE8, ZINC4090133, AKOS005084540, 2F-329S, MCULE-8191540955, SMR000337750, [4-[(4-nitrophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate

Molecular Formula: C15H15N3O6SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIINMUUEYGBVJQ-UHFFFAOYSA-N

338396-17-1
N,N-Dimethyl2-(2-bromophenyl)acetamide (0 suppliers)
N,N-DIMETHYLACETAMIDE DIETHYL ACETAL (6 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxy-N,N-dimethylethanamine | CAS Registry Number: 19429-85-7
Synonyms: 1,1-diethoxy-N,N-dimethylethanamine, NSC611084, AC1L77NS, AC1Q58JU, CTK0E1099, ANW-69936, AKOS016001988, AG-E-42034, NSC-611084, AK100774, BD241695, Ethanamine, 1,1-diethoxy-N,N-dimethyl-, KB-216120

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUFDMPZZAIRCGV-UHFFFAOYSA-N

19429-85-7
N,N-Dimethylacetamide Dimethyl Acetal (32 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-N,N-dimethylethanamine | CAS Registry Number: 18871-66-4
Synonyms: N,N-Dimethylacetamide dimethyl acetal, 261483_ALDRICH, 38850_FLUKA, 1,1-Dimethoxyethyl(dimethyl)amine, CID87835, EINECS 242-641-0, 1,1-Dimethoxy-N,N-dimethylethylamine, Ethanamine, 1,1-dimethoxy-N,N-dimethyl-

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBZVZUSVGKOWHG-UHFFFAOYSA-N

18871-66-4
N,N-DIMETHYLACETAMIDE,COMPOUND WITH OCTAHYDRO-1,3,5,7-TETRANITRO-1,3,5,7-TETRAZOCINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylacetamide; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane | CAS Registry Number: 3354-91-4
Synonyms: CID6451550, N,N-Dimethylacetamide, compound with octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (1:1), Acetamide, N,N-dimethyl-, compd. with octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (1:1)

Molecular Formula: C8H17N9O9Molecular Weight: 383.275480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: LQFFMVZIYVCPGW-UHFFFAOYSA-N

3354-91-4
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