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
8551 to 8600 of 87051 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-3-(6-methyl-2-piperidin-3-yl-pyrimidin-4-yl)-propionamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(6-methyl-2-piperidin-3-ylpyrimidin-4-yl)propanamide;dihydrochloride | CAS Registry Number: 1361111-37-6
Synonyms: N,N-dimethyl-3-[6-methyl-2-(piperidin-3-yl)pyrimidin-4-yl]propanamide dihydrochloride

Molecular Formula: C15H26Cl2N4OMolecular Weight: 349.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LYSPKQSQTPGADD-UHFFFAOYSA-N

1361111-37-6
N,N-DIMETHYL-3-(6-METHYL-5,5-DIOXIDODIBENZO[C,F][1,2,5]THIADIAZEPIN-11(6H)-YL)PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]-4-methylpiperazine; (E)-but-2-enedioic acid | CAS Registry Number: 81320-31-2
Synonyms: CID6448102, LS-111449, 4-Methyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethyl 1-piperazine difumarate [French], 4-Methyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethyl 1-piperazine difumarate, Piperazine, 1-(2-(11H-dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)-4-methyl-, (+-)-, (E)-2-butenedioate (1:2)

Molecular Formula: C28H32N2O10Molecular Weight: 556.561080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FXDMSNMLFJHPPJ-LVEZLNDCSA-N

81320-31-2
N,N-DImethyl-3-(6-pyrrolidin-2-ylpyridin-2-yl)propanamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(6-pyrrolidin-2-ylpyridin-2-yl)propanamide;dihydrochloride | CAS Registry Number: 1858251-53-2
Synonyms: N,N-Dimethyl-3-(6-pyrrolidin-2-ylpyridin-2-yl)propanamide dihydrochloride, MFCD29035061, 2108139-14-4

Molecular Formula: C14H23Cl2N3OMolecular Weight: 320.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JRQJCMXQFYUULP-UHFFFAOYSA-N

1858251-53-2
N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 6325-08-2
Synonyms: NSC29861, NSC-29861

Molecular Formula: C18H27ClN2Molecular Weight: 306.878 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTEYEUQVARIJNR-UHFFFAOYSA-N

6325-08-2
N,N-DIMETHYL-3-(8-THIA-2-AZASPIRO[4.5]DEC-2-YL)-1-PROPANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(8-thia-3-azaspiro[4.5]decan-3-yl)propan-1-amine | CAS Registry Number: 10287-91-9
Synonyms: NSC92853, CHEBI:265381, AIDS125959, AIDS-125959, CID417531, NSC 92853, Dimethyl-[3-(8-thia-2-aza-spiro[4.5]dec-2-yl)-propyl]-amine, N,N-Dimethyl-3-(8-thia-2-azaspiro(4.5)dec-2-yl)-1-propanamine, N,N-Dimethyl-3-(8-thia-2-azaspiro[4.5]dec-2-yl)-1-propanamine, N,N-Dimethyl-N-(3-(8-thia-2-azaspiro[4.5]dec-2-yl)propyl)amine

Molecular Formula: C13H26N2SMolecular Weight: 242.423940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXFXJXKHUYWETH-UHFFFAOYSA-N

10287-91-9
N,N-DIMETHYL-3-(9-METHYL-10-METHYLIDENE-PHENANTHREN-9-YL)PROPAN-1-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(9-methyl-10-methylidenephenanthren-9-yl)propan-1-amine hydrochloride | CAS Registry Number: 37597-90-3
Synonyms: CID216679, LS-102684, 9,10-Dihydro-10-methylene-N,N,9-trimethyl-9-phenanthrenepropanamine hydrochloride, 9-(3-Dimethylaminopropyl)-9-methyl-10-methylene-9,10-dihydrophenanthrene hydrochloride, 9-Phenanthrenepropanamine, 9,10-dihydro-10-methylene-N,N,9-trimethyl-, hydrochloride

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSOKVGSTPWEROT-UHFFFAOYSA-N

37597-90-3
N,N-dimethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine;trihydrochloride | CAS Registry Number: 3527-45-5
Synonyms: 3,9-Diazabicyclo(3.3.1)nonane, 3-(3-(dimethylamino)propyl)-9-methyl-, trihydrochloride, 3-(3-(Dimethylamino)propyl)-9-methyl-3,9-diazabicyclo(3.3.1)nonane trihydrochloride, AC1L2DCL, LS-59674, N,N-dimethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]non-3-yl)propan-1-amine trihydrochloride

Molecular Formula: C13H30Cl3N3Molecular Weight: 334.756400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XRPGXOSIPDRDEG-UHFFFAOYSA-N

3527-45-5
N,n-dimethyl-3-(9-methyl-3-azaspiro[5.5]undecan-3-yl)propan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(9-methyl-3-azaspiro[5.5]undecan-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 88826-30-6
Synonyms: NSC73227, NSC-73227

Molecular Formula: C16H33ClN2Molecular Weight: 288.899620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHPYTYHGYNRCBC-UHFFFAOYSA-N

88826-30-6
N,N-dimethyl-3-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)propan-1-amine | CAS Registry Number: 37683-60-6
Synonyms: 12-(3-Dimethylaminopropyl)-9-methyl-12H-6,7-dihydrobenz(2',3')oxepino(4,5-b)indole, 12H-(1)Benzoxepino(5,4-b)indole, 6,7-dihydro-12-(3-dimethylaminopropyl)-9-methyl-, 6,7-Dihydro-12-(3-dimethylaminopropyl)-9-methyl-12H-(1)benzoxepino(5,4-b)indole, AC1L1YHK, LS-42478

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTJLSLWJUYVQHV-UHFFFAOYSA-N

37683-60-6
N,N-DIMETHYL-3-(DIMETHYLAMINO)-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N,N-dimethyl-2H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 108401-70-3
Synonyms: CID3065545, LS-41708, N,N-Dimethyl-3-(dimethylamino)-2H-1,4-benzoxazine-2-carboxamide, 2H-1,4-Benzoxazine-2-carboxamide, N,N-dimethyl-3-(dimethylamino)-, 3-(Dimetilammino)-N,N-dimetil-2H-1,4-benzossazin-2-carbossammide [Italian], 3-(Dimetilammino)-N,N-dimetil-2H-1,4-benzossazin-2-carbossammide

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWMTSCRBNMNFU-UHFFFAOYSA-N

108401-70-3
N,N-DIMETHYL-3-(METHYL-DIPHENYL-STANNYL)PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[methyl(diphenyl)stannyl]propan-1-amine | CAS Registry Number: 68043-49-2
Synonyms: NSC294241, CID325473

Molecular Formula: C18H25NSnMolecular Weight: 374.107800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMJYQVQKQKJJMS-UHFFFAOYSA-N

68043-49-2
N,N-Dimethyl-3-(methylseleno)-1-propanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-methylselanylpropan-1-amine | CAS Registry Number: 55021-84-6
Synonyms: AC1LC33P, 1-Propanamine, N,N-dimethyl-3-(methylseleno)-, FISSIVJIYZKZFD-UHFFFAOYSA-N, N,N-dimethyl-3-methylselanylpropan-1-amine, N,N-Dimethyl-3-(methylselanyl)-1-propanamine #

Molecular Formula: C6H15NSeMolecular Weight: 180.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FISSIVJIYZKZFD-UHFFFAOYSA-N

55021-84-6
N,N-Dimethyl-3-(methylsulfonamido)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)1605330-24-2
N,n-dimethyl-3-(morpholin-4-ylmethyl)-1h-indol-5-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(morpholin-4-ylmethyl)-1H-indol-5-amine | CAS Registry Number: 7010-82-4
Synonyms: BRN 0998085, 5-Dimethylamino-3-morpholinomethyl indole, INDOLE, 5-(DIMETHYLAMINO)-3-MORPHOLINOMETHYL-, N,N-dimethyl-3-(morpholin-4-ylmethyl)-1H-indol-5-amine, AC1L2MD4, LS-82968

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIDGDYWQUOBLQH-UHFFFAOYSA-N

7010-82-4
N,N-dimethyl-3-(o-tolyloxy)-3-phenyl-propylamine oxalate (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;oxalic acid | CAS Registry Number: 107688-86-8
Synonyms: SCHEMBL5033726, DA-48003, N,N-Dimethyl-(3-phenyl-3-o-tolyloxy-propyl)-amine oxalate

Molecular Formula: C20H25NO5Molecular Weight: 359.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQLMLCNKORRMJU-UHFFFAOYSA-N

107688-86-8
N,N-DIMETHYL-3-(PHENYLETHYNYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(2-phenylethynyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 942069-79-6
Synonyms: CTK5H5771, AG-H-88313

Molecular Formula: C22H26BNO2Molecular Weight: 347.258340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJANTBDTFIZSAT-UHFFFAOYSA-N

942069-79-6
N,N-Dimethyl-3-(piperazin-1-yl)benzamide oxalate (0 suppliers)
N,N-Dimethyl-3-(piperidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1337304-51-4
Synonyms: AKOS027450541, (1,2,3,4,5,6-Hexahydro-[2,3']bipyridinyl-2'-yl)-dimethyl-amine

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCWBSQRLVJOZMV-UHFFFAOYSA-N

1337304-51-4
N,N-Dimethyl-3-(piperidin-3-yl)isoxazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-piperidin-3-yl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1334487-37-4
Synonyms: AKOS027450504, 3-Piperidin-3-yl-isoxazole-4-carboxylic acid dimethylamide

Molecular Formula: C11H17N3O2Molecular Weight: 223.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZEUXHYBJRASJS-UHFFFAOYSA-N

1334487-37-4
N,N-Dimethyl-3-(piperidin-3-yl)pyrazin-2-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-piperidin-3-ylpyrazin-2-amine;dihydrochloride | CAS Registry Number: 1361112-03-9
Synonyms: Dimethyl-(3-piperidin-3-yl-pyrazin-2-yl)-amine dihydrochloride, AKOS027448221, N,N-dimethyl-3-(piperidin-3-yl)pyrazin-2-amine dihydrochloride

Molecular Formula: C11H20Cl2N4Molecular Weight: 279.209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHIHZQGVRHRSSE-UHFFFAOYSA-N

1361112-03-9
N,N-Dimethyl-3-(piperidin-4-yl)isoxazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-piperidin-4-yl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1334499-00-1
Synonyms: 3-Piperidin-4-yl-isoxazole-4-carboxylic acid dimethylamide, ZINC72208456, AKOS027450531

Molecular Formula: C11H17N3O2Molecular Weight: 223.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSAFRHAQMACHHN-UHFFFAOYSA-N

1334499-00-1
N,N-Dimethyl-3-(piperidin-4-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-piperidin-4-ylpropan-1-amine | CAS Registry Number: 42270-35-9
Synonyms: dimethyl[3-(piperidin-4-yl)propyl]amine, 4-(3-dimethylaminopropyl)-piperidine, SCHEMBL9728089, MolPort-012-671-947, ZINC39278424, AKOS011493477, NE17552, Dimethyl-(3-piperidin-4-yl-propyl)-amine, BB 0262639, Z2092580403

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQBXNISKCYCRRG-UHFFFAOYSA-N

42270-35-9
N,N-Dimethyl-3-(piperidin-4-yl)pyrazin-2-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-piperidin-4-ylpyrazin-2-amine;dihydrochloride | CAS Registry Number: 1361116-10-0
Synonyms: Dimethyl-(3-piperidin-4-yl-pyrazin-2-yl)-amine dihydrochloride, AKOS027448314, N,N-dimethyl-3-(piperidin-4-yl)pyrazin-2-amine dihydrochloride

Molecular Formula: C11H20Cl2N4Molecular Weight: 279.209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AGPYEGQNUWGGNH-UHFFFAOYSA-N

1361116-10-0
N,N-Dimethyl-3-(piperidin-4-yl)thieno[2,3-b]pyridine-2-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-piperidin-4-ylthieno[2,3-b]pyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361118-61-7
Synonyms: 3-Piperidin-4-yl-thieno[2,3-b]pyridine-2-carboxylic aciddimethylamide dihydrochloride, AKOS027448341, N,N-dimethyl-3-(piperidin-4-yl)thieno[2,3-b]pyridine-2-carboxamide dihydrochloride

Molecular Formula: C15H21Cl2N3OSMolecular Weight: 362.313 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GAGJNDMEFOUEAO-UHFFFAOYSA-N

1361118-61-7
N,N-Dimethyl-3-(piperidin-4-yloxy)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-piperidin-4-yloxypropan-1-amine | CAS Registry Number: 883532-64-7
Synonyms: dimethyl[3-(piperidin-4-yloxy)propyl]amine, N,N-dimethyl-3-(piperidin-4-yloxy)propan-1-amine, ZINC40240367, AKOS010337095, MCULE-7715643063, NE13131, Z1335657499

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYBWJSXMJVVCOE-UHFFFAOYSA-N

883532-64-7
N,N-DIMETHYL-3-(PYRROLIDIN-1-YL)PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-pyrrolidin-1-ylpropanamide | CAS Registry Number: 22041-39-0
Synonyms: CID89176, N,N-Dimethyl-3-(pyrrolidin-1-yl)propionamide, LS-124201, Propionamide, N,N-dimethyl-3-(pyrrolidin-1-yl)-

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPOIPGRFNPFJPZ-UHFFFAOYSA-N

22041-39-0
N,N-Dimethyl-3-(thietan-3-ylamino)propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(thietan-3-ylamino)propanamide | CAS Registry Number: 1860614-67-0

Molecular Formula: C8H16N2OSMolecular Weight: 188.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNXFFAHOXZSUSD-UHFFFAOYSA-N

1860614-67-0
N,N-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-5-(trifluoromethyl)-1H-pyrazol-3-amine | CAS Registry Number: 251658-53-4
Synonyms: Dimethyl-(5-trifluoromethyl-2H-pyrazol-3-yl)-amine, SCHEMBL7243152, QMTFERJBABKASC-UHFFFAOYSA-N, ZINC60039261, AKOS027445323, 5-Dimethylamino-3-trifluoromethylpyrazole

Molecular Formula: C6H8F3N3Molecular Weight: 179.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMTFERJBABKASC-UHFFFAOYSA-N

251658-53-4
N,N-Dimethyl-3-(Trifluoromethyl)Aniline (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(trifluoromethyl)aniline | CAS Registry Number: 329-00-0
Synonyms: N,N-dimethyl-3-(trifluoromethyl)aniline, 3-CF3C6H4N(CH3)2, SureCN171829, AC1NT5I8, AKOS015917520, dimethyl-[3-(trifluoromethyl)phenyl]-amine, A821506, S01-0481, InChI=1/C9H10F3N/c1-13(2)8-5-3-4-7(6-8)9(10,11)12/h3-6H,1-2H

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYKRFRIIVXQIHO-UHFFFAOYSA-N

329-00-0
N,N-Dimethyl-3-(trifluoromethyl)benzamide (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 90238-10-1
Synonyms: T6848551, ZINC00057047, AC1LELRU, ACMC-20ak8s, SureCN3876454, CTK5G7571, 3-CF3-C6H4CON(CH3)2, SBB095378, AKOS008933190, AG-H-69664, MCULE-8303845240, FT-0642160, A843475, N,N-dimethyl[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVCRBLADHKZIJP-UHFFFAOYSA-N

90238-10-1
N,N-dimethyl-3-(trifluoromethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1862910-90-4
Synonyms: F1905-0691

Molecular Formula: C8H9F3N2Molecular Weight: 190.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXWHWLJRIBPLMR-UHFFFAOYSA-N

1862910-90-4
N,N-dimethyl-3-[(1-oxo-octadecenyl)amino]-N-[2-[1-oxo-oct (1 supplier)147493-39-8
N,N-dimethyl-3-[(1-oxo-octadecyl)amino]-N-[2-[1-oxo-octad (1 supplier)147493-38-7
N,N-Dimethyl-3-[(2,2,3-trimethylpyrrolidin-1-yl)oxy]-1-propanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(2,2,3-trimethylpyrrolidin-1-yl)oxypropan-1-amine | CAS Registry Number: 55030-54-1
Synonyms: N,N-dimethyl-3-(2,2,3-trimethylpyrrolidin-1-yl)oxypropan-1-amine, AGN-PC-0JT0SL, AC1LC15V, CTK8J2162, WHIWBPHLZRJNPI-UHFFFAOYSA-N, N,N-Dimethyl-3-[ oxy]-1-propanamine, 1-Propanamine, N,N-dimethyl-3-[(2,2,3-trimethyl-1-pyrrolidinyl)oxy]-, N,N-Dimethyl-3-[(2,2,3-trimethyl-1-pyrrolidinyl)oxy]-1-propanamine #

Molecular Formula: C12H26N2OMolecular Weight: 214.347640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHIWBPHLZRJNPI-UHFFFAOYSA-N

55030-54-1
N,n-dimethyl-3-[(2-phenyl-5h-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[(2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]propan-1-amine | CAS Registry Number: 97146-02-6
Synonyms: 4-(3-Dimethylaminopropylthio)-2-phenyl-5H-(1)benzopyrano(2,3-d)pyrimidine, 1-Propanamine, N,N-dimethyl-3-((2-phenyl-5H-(1)benzopyrano(2,3-d)pyrimidin-4-yl)thio)-, N,N-Dimethyl-3-((2-phenyl-5H-(1)benzopyrano(2,3-d)pyrimidin-4-yl)thio)-1-propanamine, 4-(3-dimethylaminopropylthio)-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidine, SCHEMBL10812478, SQBTUJSTIMBNRG-UHFFFAOYSA-N, LS-119495

Molecular Formula: C22H23N3OSMolecular Weight: 377.502520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQBTUJSTIMBNRG-UHFFFAOYSA-N

97146-02-6
N,n-dimethyl-3-[(3-naphthalen-1-ylsulfonyl-2h-indazol-5-yl)oxy]propan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)oxy]propan-1-amine;hydrochloride | CAS Registry Number: 925447-04-7
Synonyms: UNII-2VCB4037GE, Cerlapirdine hydrochloride (USAN), Cerlapirdine hydrochloride [USAN], Cerlapirdine HCl, 2VCB4037GE, SCHEMBL3531794, CERLAPIRDINE HYDROCHLORIDE, CHEMBL2105752, D10100, 1-Propanamine, N,N-dimethyl-3-((3-(1-naphthalenylsulfonyl)-1H-indazol-5- yl)oxy)-, hydrochloride (1:1), N,N-Dimethyl-3-((3-(naphthalen-1-ylsulfonyl)-1H-indazol-5-yl)oxy)propan-1- amine monohydrochloride

Molecular Formula: C22H24ClN3O3SMolecular Weight: 445.962260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNGAZJUESDPASQ-UHFFFAOYSA-N

925447-04-7
N,n-dimethyl-3-[[2-(4-methylphenyl)-5h-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[[2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine | CAS Registry Number: 97146-17-3
Synonyms: 4-(3-Dimethylaminopropylthio)-2-(4-methylphenyl)-5H(1)benzopyrano(2,3-d)pyrimidine, 1-Propanamine, N,N-dimethyl-3-((2-(4-methylphenyl)-5H-(1)benzopyrano(2,3-d)pyrimidin-4-yl)thio)-, SCHEMBL10817930, LS-119486

Molecular Formula: C23H25N3OSMolecular Weight: 391.529100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISPBQSUEQIRJAG-UHFFFAOYSA-N

97146-17-3
N,N-dimethyl-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]benzenamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]aniline | CAS Registry Number: 1415825-14-7
Synonyms: SCHEMBL14165519, FSGLFUVYQRDFTB-UHFFFAOYSA-N, ZINC206632827, DA-45151, N,N-dimethyl-3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)aniline

Molecular Formula: C18H26BN3O2Molecular Weight: 327.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSGLFUVYQRDFTB-UHFFFAOYSA-N

1415825-14-7
N,n-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine | CAS Registry Number: 19755-97-6
Synonyms: BRN 1642827, 3-AZASPIRO(5.5)UNDECANE, 3-(3-(DIMETHYLAMINO)PROPYL)-8-(TRIFLUOROMETHYL)-, N-(3-Dimethylaminopropyl)-8-trifluoromethyl-3-azaspiro(5.5)undecane, AGN-PC-0JKKXM, AC1L1I4B, LS-22743, N,N-dimethyl-3-[4-(trifluoromethyl)-9-azaspiro[5.5]undecan-9-yl]propan-1-amine, N,N-dimethyl-3-[8-(trifluoromethyl)-3-azaspiro[5.5]undec-3-yl]propan-1-amine

Molecular Formula: C16H29F3N2Molecular Weight: 306.410070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJDREZAXPCVNLF-UHFFFAOYSA-N

19755-97-6
N,n-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine;hydrochloride | CAS Registry Number: 21680-55-7
Synonyms: AGN-PC-0ACY8L, NSC103190, NSC-103190, N,N-dimethyl-3-[10-(trifluoromethyl)-3-azaspiro[5.5]undecan-3-yl]propan-1-amine;hydrochloride

Molecular Formula: C16H30ClF3N2Molecular Weight: 342.871010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGSSFSOQDRCFNH-UHFFFAOYSA-N

21680-55-7
N,N-DIMETHYL-3-[2-(2-METHYLPHENOXY)PHENOXY]PROPAN-1-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[2-(2-methylphenoxy)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 26327-64-0
Synonyms: CID213412, LS-125659, Ether, o-(3-dimethylaminopropoxy)phenyl o-tolyl, hydrochloride, Propylamine, N,N-dimethyl-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride

Molecular Formula: C18H24ClNO2Molecular Weight: 321.841660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYLQCOJEUSIUSO-UHFFFAOYSA-N

26327-64-0
N,n-dimethyl-3-[2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine | CAS Registry Number: 34441-09-3
Synonyms: AGN-PC-09TALJ, CTK8I3235, 5-(Dimethylamino)-3-[(E)-2-(5-nitro-2-furyl)vinyl]-1,2,4-oxadiazole, N,N-dimethyl-3-[2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FWELRXPGKRXVNU-UHFFFAOYSA-N

34441-09-3
N,N-dimethyl-3-[2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine | CAS Registry Number: 37603-15-9
Synonyms: 35764-71-7, AC1L4BAK, Skf 25971, CTK1C2642, SKF-25971, SU 23397, SU-23397, 9,10-Dihydro-N,N-dimethyl-2-(trifluoromethyl)-9-anthracenepropanamine, 9-Anthracenepropanamine, 9,10-dihydro-N,N-dimethyl-2-(trifluoromethyl)-, (+-)-, 1,3,8-Triazospiro(4,5)decan-4-one, 8-((2,3-dihydro-5-methoxy-2-benzofuranyl)methyl)-1-phenyl-, 8-((2,3-Dihydro-5-methoxy-2-benzofuranyl)methyl)-1-phenyl-1,3,8-triazospiro(4,5)decan-4-one

Molecular Formula: C20H22F3NMolecular Weight: 333.390590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMNANEFUUXKCNY-UHFFFAOYSA-N

37603-15-9
N,N-Dimethyl-3-[3-(methylamino)-3-oxo-1-propynyl]benzamide (0 suppliers)1353496-91-9
N,N-DIMETHYL-3-[3-(TRIFLUOROMETHYL)PHENYL]PROP-2-YN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine hydrochloride | CAS Registry Number: 65126-77-4
Synonyms: CID3049683, LS-125772, N,N-Dimethyl-3-(3-(trifluoromethyl)phenyl)-2-propyn-1-amine hydrochloride, 2-Propyn-1-amine, N,N-dimethyl-3-(3-(trifluoromethyl)phenyl)-, hydrochloride

Molecular Formula: C12H13ClF3NMolecular Weight: 263.686530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZNFXTGLNKBARY-UHFFFAOYSA-N

65126-77-4
N,N-DIMETHYL-3-[5-OXO-2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL]PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine chloride | CAS Registry Number: 2127-55-1
Synonyms: NSC50437

Molecular Formula: C18H19ClF3N2OS-Molecular Weight: 403.869470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AUHOSRBCXNWBOF-UHFFFAOYSA-M

2127-55-1
N,n-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide | CAS Registry Number: 88965-08-6
Synonyms: 2-(4-Methylphenyl)-N,N,6-trimethylimidazo(1,2-a)pyridine-3-propanamide, Imidazo(1,2-a)pyridine-3-propanamide, 2-(4-methylphenyl)-N,N,6-trimethyl-, SCHEMBL10997006, LS-80320

Molecular Formula: C20H23N3OMolecular Weight: 321.416120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTFYSMPNOMLVKB-UHFFFAOYSA-N

88965-08-6
N,n-dimethyl-3-[6-methyl-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]propanamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[6-methyl-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]propanamide | CAS Registry Number: 88965-11-1
Synonyms: 2-(5-Methyl-2-thienyl)-N,N,6-trimethylimidazo(1,2-a)pyridine-3-propanamide, Imidazo(1,2-a)pyridine-3-propanamide, 2-(5-methyl-2-thienyl)-N,N,6-trimethyl-, LS-80321

Molecular Formula: C18H21N3OSMolecular Weight: 327.443840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNJDNBSZKRVYBW-UHFFFAOYSA-N

88965-11-1
N,n-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1h-pyrano[4,3-b]indol-5-yl]propan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]propan-1-amine;hydrochloride | CAS Registry Number: 29465-17-6
Synonyms: AC1L4I8W, AGN-PC-0JN1Q6, LS-153288, N,N-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]propan-1-amine hydrochloride, N,N-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]propan-1-amine;hydrochloride, Thiopyrano(4,3-b)indole, 1,3,4,5-tetrahydro-5-(3-(dimethylamino)propyl)-7(or 9)-(trifluoromethyl)-, monohydrochloride

Molecular Formula: C17H22ClF3N2OSMolecular Weight: 394.882590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CMUALNNWTORJQQ-UHFFFAOYSA-N

29465-17-6
N,N-dimethyl-3-amino-4-methylbenzylamine (0 suppliers)
Compound Structure IUPAC Name: 5-[(dimethylamino)methyl]-2-methylaniline | CAS Registry Number: 107600-25-9
Synonyms: 5-[(dimethylamino)methyl]-2-methylaniline, SCHEMBL4141924, LUMHJHNXEBFVTB-UHFFFAOYSA-N, MolPort-004-409-234, AKOS000262538, NE28726, 5-((dimethyl-amino)methyl)-2-methylaniline

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUMHJHNXEBFVTB-UHFFFAOYSA-N

107600-25-9
8551 to 8600 of 87051 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company