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
3551 to 3600 of 129178 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N, N DIETHYL AMINO ETHYL CHLORIDE HYDROCHLORIDE (1 supplier)
N, N'-2 SUB-DIAMINE SALICYLALDEHYDE C (1 supplier)
N, N'-Bis-(Trimethylsilyl)Urea(BSU) (33 suppliers)
Compound Structure IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 18297-63-7
Synonyms: Bis(trimethylsilyl)urea, 1,3-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, N,N'-Bis(trimethylsilyl)urea, Urea, 1,3-bis(trimethylsilyl)-, 226106_ALDRICH, 15248_FLUKA, CID87562, EINECS 242-177-9, 127290-39-5, BSU

Molecular Formula: C7H20N2OSi2Molecular Weight: 204.417500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

18297-63-7
N, N, - BIS (2 - HYDROXY-SULFONIC ACID) PIPERAZINE (1 supplier)
N, N,N',N'-tetra-(3-methylphenyl)-2,2'-dimethylbenzidine (3 suppliers)80730-98-9
N, N-BIS (2 - HYDROXY-C SULFONATE) PIPERAZINE (1 supplier)
N, N-BIS (4 - D SODIUM) INTER-DIMETHYLANILINE (1 supplier)
N, N-BIS[2-(ACETOXY)-1-[(ACETOXY)METHYL]ETHY-5-[(2-ACETOXY-1-OXOPROPYL)AMINO]-2,4,6 TRIIDO-1,3. BENZENEDICARBOXAMIDE (1 supplier)
N, N-DIBOC-OXAZOL-2-YLAMINE (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(1,3-oxazol-2-yl)carbamate | CAS Registry Number: 2383500-13-6
Synonyms: N, N-diBoc-Oxazol-2-ylamine, tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(1,3-oxazol-2-yl)carbamate

Molecular Formula: C13H20N2O5Molecular Weight: 284.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYYLZRMFLORQQV-UHFFFAOYSA-N

2383500-13-6
N, N-DIETHYL-AMINO -2-HYDROXYPROPYL WEAK ANION EXCHANGE MEDIA (1 supplier)
N, N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-Thienyl) Propanamine Oxalate (2 suppliers)
N, N-Dimethyl-beta-Methylphenethylamine (1 supplier)7560-81-8
N, N-DIMETHYLAMINO-2-METHACROLEIN (1 supplier)
N, N-DIMETHYLANILINE HYDRO-CHLORIDE CP (1 supplier)
N, N-dimethylformamide propylene acetal (0 suppliers)
N, N-Dimethylglucamine (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-(dimethylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 76326-99-3
Synonyms: N,N-dimethyl-D-glucamine, SCHEMBL120420, CUGDYSSBTWBKII-LXGUWJNJSA-N, ZINC4566612, AKOS027324759, AK318238, (2R,3R,4R,5S)-6-(Dimethylamino)hexane-1,2,3,4,5-pentaol

Molecular Formula: C8H19NO5Molecular Weight: 209.242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CUGDYSSBTWBKII-LXGUWJNJSA-N

76326-99-3
N, N-DIPHENYL-P-PHENYLENEDIAMINE HPLC99% (1 supplier)
N, N\'-bis(4-bromophenyl)-N, N\'-bis(4-methylphenyl)-[1, 1\'-Biphenyl]-4, 4\'-diamine (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-N-[4-[4-(N-(4-bromophenyl)-4-methylanilino)phenyl]phenyl]-4-methylaniline | CAS Registry Number: 195730-47-3
Synonyms: SCHEMBL3446113, N,N'-Bis(4-methylphenyl)-N,N'-bis(4-bromophenyl)biphenyl-4,4'-diamine, N,N-bis(4-bromophenyl)-N,N-bis(4-methylphenyl) -[1,1-biphenyl]-4,4-diamine

Molecular Formula: C38H30Br2N2Molecular Weight: 674.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZYYWFVULMDNMD-UHFFFAOYSA-N

195730-47-3
N, N` - BIS [4 - (1 - NAPHTHYL ANILINE)] - N, N`, - DIPHENYL - [1,1` - BIPHENYL] - 4,4 `- DIAMINE (1 supplier)
N, N’-BIS [2-[[[5-[(DIMETHYLAMINO) METHYL]-2- FURANYL] METHYL] THIO] ETHYL] -2-NITRO-1,1-ETHANEDIAMINE (RMT) (1 supplier)
N, O-DIDESMETHYL TRAMADOL GLUCURONIDE (1 supplier)
N, O-SULPHATED, HIGH K5 : K5/NS/OS (H) APPROXIMATE MW 3100 (1 supplier)
N, O-SULPHATED, HIGH K5 : K5/NS/OS (H) APPROXIMATE MW 5800 (1 supplier)
N, O-SULPHATED, HIGH K5 : K5/NS/OS (H) APPROXIMATE MW 8300 (1 supplier)
N, O-SULPHATED, HIGH K5 : K5/NS/OS (H) SO3-/COO- : 3.78 (1 supplier)
N, O-SULPHATED, LOW K5 : K5/NS/OS (L) SO3-/COO- : 2.05 (1 supplier)
N,(2-Aminoethyl)-Piperazine (21 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-ylethanamine | CAS Registry Number: 140-31-8
Synonyms: 1-Piperazineethanamine, Aminoethylpiperazine, N-Aminoethylpiperazine, 1-Piperazineethylamine, Piperazineethanamine, 1-(2-Aminoethyl)piperazine, N-(2-Aminoethyl)piperazine, 1-AMINOETHYLPIPERAZINE, 2-Piperazinoethylamine, Piperazine, 1-(2-aminoethyl)-, USAF DO-46, 2-piperazin-1-ylethanamine, 2-Piperazin-1-ylethylamine, N-(Aminoethyl)piperazine, N-(beta-Aminoethyl)piperazine, CCRIS 6678, A55209_ALDRICH, WLN: T6M DNTJ D2Z, HSDB 5630, MLS000736991

Molecular Formula: C6H15N3Molecular Weight: 129.203400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUDHTPIFIBORV-UHFFFAOYSA-N

140-31-8
N,,N,N-tetraphenylspiro[fluorene-9,9'-xanthene]-2,7-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,7-N,7-N-tetraphenylspiro[fluorene-9,9'-xanthene]-2,7-diamine | CAS Registry Number: 1160862-06-5
Synonyms: N2,N2,N7,N7-Tetraphenylspiro[fluorene-9,9'-xanthene]-2,7-diamine, SCHEMBL15713495

Molecular Formula: C49H34N2OMolecular Weight: 666.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDMVSHBWCXDBSO-UHFFFAOYSA-N

1160862-06-5
N,-3-DIHYDROXYBENZENE-1-CARBOXIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: N',3-dihydroxybenzenecarboximidamide | CAS Registry Number: 175838-22-9
Synonyms: N',3-dihydroxybenzene-1-carboximidamide, 3-Hydroxybenzamidoxime, N,3-dihydroxybenzamidine, AC1Q4USU, SCHEMBL750858, MolPort-009-634-122, AKOS009236693, AKOS023099084, MCULE-3619901632, NE50527, DA-09228, SC-22239, EN300-35801, T6368791

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VAKNFLSIQNXPQH-UHFFFAOYSA-N

175838-22-9
N,.alpha.,1,3,5-Pentamethyl-1H-pyrazole-4-methanamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine | CAS Registry Number: 1007501-25-8
Synonyms: N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine, Ambcb4100862, AC1Q40S5, MolPort-000-929-785, AKOS003673129, AK-38234, KB-58555, FT-0687735, I14-15809, Methyl[1-(1,3,5-Trimethyl-1H-Pyrazol-4-Yl)Ethyl]Amine Oxalate

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFCLJDYNDBQSHW-UHFFFAOYSA-N

1007501-25-8
N,?,?-Trimethylcinnamamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N,2-dimethyl-3-phenylbut-2-enamide | CAS Registry Number: 56604-80-9
Synonyms: alpha,beta,N-Trimethylcinnamamide, (trans)-, 2-Butenamide, N,2-dimethyl-3-phenyl-, (E)-, CINNAMAMIDE, N,alpha,beta-TRIMETHYL-, (E)-, AC1MHV82, LS-54000, (E)-N,2-dimethyl-3-phenylbut-2-enamide

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIIBDXZOBVJOSH-MDZDMXLPSA-N

56604-80-9
N,?-DIETHYLPHENETHYLAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenylbutan-2-amine;hydrochloride | CAS Registry Number: 29805-52-5
Synonyms: N,alpha-Diethylphenethylamine Hydrochloride, N-Ethyl-1-phenylbutan-2-amine;hydrochloride, 2-Ethylamino-1-phenylbutane (hydrochloride), N-Ethyl-1-phenylbutan-2-amine Hydrochloride, N,alpha-Diethylphenethylamine Hydrochloride (N-Ethyl-1-phenylbutan-2-amine Hydrochloride)

Molecular Formula: C12H20ClNMolecular Weight: 213.749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BEBFJJZIDAUEIS-UHFFFAOYSA-N

29805-52-5
N,?-Dimethyl-?-(trimethylsilyloxy)benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenyl-1-trimethylsilyloxypropan-2-amine | CAS Registry Number: 54833-35-1
Synonyms: AC1LC3MD, CTK8J1940, D-Pseudoephedrine, TMS derivative, d-Pseudoephedrine-OTMS Derivative, SMWXGVMXEZZFOK-UHFFFAOYSA-N, N-methyl-1-phenyl-1-trimethylsilyloxypropan-2-amine, N,alpha-Dimethyl-beta-(trimethylsilyloxy)benzeneethanamine

Molecular Formula: C13H23NOSiMolecular Weight: 237.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMWXGVMXEZZFOK-UHFFFAOYSA-N

54833-35-1
N,?-Dimethyl-1,3-benzodioxole-5-propanamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine;hydrochloride | CAS Registry Number: 92279-85-1
Synonyms: Homo-3,4-methylenedioxymethamphetamine hydrochloride, N-Methyl-3,4-methylenedioxyphenyl-3-butanamine hydrochloride, (+-)-N,1-Dimethyl-3-(3,4-(methylenedioxy)phenyl)propylamine hydrochloride, 1,3-Benzodioxole-5-propanamine, N,alpha-dimethyl-, hydrochloride, (+-)-, Propylamine, N,1-dimethyl-3-(3,4-(methylenedioxy)phenyl)-, hydrochloride, AC1Q3EVC, AC1L36B2, 4-(1,3-benzodioxol-5-yl)-n-methylbutan-2-amine hydrochloride(1:1), LS-125651, FT-0667398, 4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine hydrochloride, N,alpha-Dimethyl-1,3-benzodioxole-5-propanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVLGZSMAEAOVIQ-UHFFFAOYSA-N

92279-85-1
N,?-Dimethyl-1,4-cyclohexadiene-1-ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexa-1,4-dien-1-yl-N-methylpropan-2-amine | CAS Registry Number: 855312-71-9
Synonyms: 1-(1,4-cyclohexadienyl)-2-methylaminopropane, N,alpha-Dimethyl-1,4-cyclohexadiene-1-ethanamine, Methamphetamine Birch By-Product, SCHEMBL17962431, DIMNLUIMZVXIKS-UHFFFAOYSA-N, 1-(1,4-Cyclohexadiene-1-yl)-2-methylaminopropane

Molecular Formula: C10H17NMolecular Weight: 151.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIMNLUIMZVXIKS-UHFFFAOYSA-N

855312-71-9
N,?-Dimethyl-3-(trifluoromethyl)benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 61471-62-3
Synonyms: BRN 2725413, alpha,N-Dimethyl-m-trifluoromethylphenethylamine, alpha,N-Dimethyl-3-trifluoromethylphenethylamine, Phenethylamine, alpha,N-dimethyl-m-trifluoromethyl-, N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine, AC1MIGJP, AGN-PC-0KOC2R, SCHEMBL13328014, CTK8J6557, AKOS011894072, LS-103427

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAUORSZPKUHOSM-UHFFFAOYSA-N

61471-62-3
N,?-Dimethyl-3-pyridineethanamine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridin-3-ylpropan-2-amine | CAS Registry Number: 1017125-18-6
Synonyms: SCHEMBL12606607, AKOS011844437, AK516311, N-Methyl-1-(pyridin-3-yl)propan-2-amine

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVETWLUZBSOORL-UHFFFAOYSA-N

1017125-18-6
N,?-Dimethyl-3-thiopheneethanamine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-thiophen-3-ylpropan-2-amine | CAS Registry Number: 857521-94-9
Synonyms: MolPort-013-976-014, AKOS010310929, MCULE-2493909854, FT-0667562, methyl[1-(thiophen-3-yl)propan-2-yl]amine

Molecular Formula: C8H13NSMolecular Weight: 155.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFFOOPYCWWXODT-UHFFFAOYSA-N

857521-94-9
N,?-Dimethyl-N-(2-propynyl)-2-furanethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-methyl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 63825-19-4
Synonyms: U-1424

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMMURCJNQSPXGI-UHFFFAOYSA-N

63825-19-4
N,?-Dimethylcyclohexaneethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-N-methylpropan-1-amine | CAS Registry Number: 532-52-5
Synonyms: Isopropylhexedrine, cyclexedrine, 2-cyclohexyl-N-methylpropan-1-amine, Ethylhexedrine, Cyclexedrine [MI], AC1L3HHK, AC1Q4TTM, AGN-PC-0JLK4K, Cyclexedrine, (+/-)-, SCHEMBL308615, AGJJTKRYTPXPGM-UHFFFAOYSA-N, N,beta-Dimethylcyclohexaneethanamine, (2-cyclohexyl-propyl)-methyl-amine, AR-1I2810, AKOS006327915, Cyclohexaneethanamine, N,beta-dimethyl-

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGJJTKRYTPXPGM-UHFFFAOYSA-N

532-52-5
N,?-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers (0 suppliers)
N,?2,?2,?5-?tetramethyl-1,?3-?Dioxolane-?4-?carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,2,2,5-tetramethyl-1,3-dioxolane-4-carboxamide | CAS Registry Number: 1393672-66-6
Synonyms: SCHEMBL15326452, N,2,2,5-tetramethyl-1,3-Dioxolane-4-carboxamide

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLXKYRHKCNDCQD-UHFFFAOYSA-N

1393672-66-6
N,?3,?4,?5-?tetrahydroxy-?benzenecarboximidamide,? monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[amino-(hydroxyamino)methylidene]-2,6-dihydroxycyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 95933-75-8
Synonyms: C7H8N2O4.HCl, SCHEMBL4170160, 1893AH, AKOS027257499, AK213227, N,3,4,5-Tetrahydroxybenzimidamide hydrochloride, N,3,4,5-Tetrahydroxy-benzenecarboximidamide, monohydrochloride

Molecular Formula: C7H9ClN2O4Molecular Weight: 220.609 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VUTDNJSNSPWLQL-UHFFFAOYSA-N

95933-75-8
N,?3-?dimethyl-2-?Oxiranecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N,3-dimethyloxirane-2-carboxamide | CAS Registry Number: 1393672-65-5
Synonyms: SCHEMBL16488192, N,3-dimethyl-2-Oxiranecarboxamide

Molecular Formula: C5H9NO2Molecular Weight: 115.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATZHPBFUYWUYID-UHFFFAOYSA-N

1393672-65-5
N,?4-?Dimethyl-?1-?benzyl?-3-?piperidinamine-d3 (4 suppliers)1252883-50-3
N,?N'-?(1,?3-?phenylenedimethylidy?ne)?bis-?, N,?N'-?dioxide (0 suppliers)15351-52-7
N,?N'-?bis(2-?hydroxyethyl)?-guanidine (1 supplier)130493-73-1
N,?N,?6-?trimethyl-?2-?(4-?methylphenyl)-?imidazo[1,?2-?a]pyridine-?3-?acetamide-?d6 (5 suppliers)
Compound Structure IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis(trideuteriomethyl)acetamide | CAS Registry Number: 959605-90-4
Synonyms: Zolpidem-d6, [2H6]-Zolpidem, SL 800750, SL 80-0750, N,N,6-(Trimethyl-d6)-2-p-tolylimidazol[1,2-a]pyridine-3-acetamide, N,N,6-(Trimethyl-d6)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide

Molecular Formula: C19H21N3OMolecular Weight: 313.426511 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAFYATHCZYHLPB-LIJFRPJRSA-N

959605-90-4
N,?N-?Diethyl-?1,?3-?dihydro-??-?methyl-?3-?oxo-?1-?phenyl-2H-?indazole-?2-?acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-oxo-1-phenylindazol-2-yl)propanamide | CAS Registry Number: 392671-31-7
Synonyms: AC1N8ANV, AKOS024357039, MCULE-9187348179, ST50985174, N,N-diethyl-2-(3-oxo-1-phenylindazol-2-yl)propanamide, N,N-diethyl-2-(3-oxo-1-phenyl(1H-2-hydroindazol-2-yl))propanamide, N,?N-?Diethyl-?1,?3-?dihydro-?alpha-?methyl-?3-?oxo-?1-?phenyl-2H-?indazole-?2-?acetamide

Molecular Formula: C20H23N3O2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URJDYYGEHJLGEL-UHFFFAOYSA-N

392671-31-7
N,?N-?Dimethyl-?3-?[(methylamino)?methyl]?-benzamide HCl (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(methylaminomethyl)benzamide;hydrochloride | CAS Registry Number: 1216127-06-8
Synonyms: N,N-Dimethyl-3-[(methylamino)methyl]benzamide HCl

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQCNVLOZJDTGQM-UHFFFAOYSA-N

1216127-06-8
3551 to 3600 of 129178 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company