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CHEMICAL products : Other
109151 to 109200 of 299229 results  Page: << Previous 50 Results 2180 2181 2182 2183 [2184] 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(prop-2-en-1-yl)[(3,4,5-trimethoxyphenyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893575-06-9
Synonyms: (Prop-2-en-1-yl)[(3,4,5-trimethoxyphenyl)methyl]amine, N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine, ZINC8469952, MFCD07407347, AKOS000224160, MCULE-3999407092, N-(3,4,5-Trimethoxybenzyl)prop-2-en-1-amine

Molecular Formula: C13H19NO3Molecular Weight: 237.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPCCNXISNYIUGC-UHFFFAOYSA-N

893575-06-9
(prop-2-en-1-yl)[(pyridin-2-yl)methyl]amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)prop-2-en-1-amine;dihydrochloride | CAS Registry Number: 1240570-87-9
Synonyms: (Prop-2-en-1-yl)(pyridin-2-ylmethyl)amine dihydrochloride, Cl.Cl.C=CCNCC1=NC=CC=C1, MFCD16810443, N-(Pyridin-2-ylmethyl)prop-2-en-1-amine dihydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YNSHOMRJYXBROL-UHFFFAOYSA-N

1240570-87-9
(prop-2-en-1-yl)[(pyridin-2-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158219-28-3
Synonyms: (Prop-2-en-1-yl)(pyridin-2-ylmethyl)amine hydrochloride, N-(Pyridin-2-ylmethyl)prop-2-en-1-amine hydrochloride, N-(pyridin-2-ylmethyl)prop-2-en-1-amine;hydrochloride, Cl.C=CCNCC1=NC=CC=C1, MFCD07170312

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFWQEVDZGHMZFB-UHFFFAOYSA-N

1158219-28-3
(prop-2-en-1-yl)[(pyridin-3-yl)methyl]amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)prop-2-en-1-amine;dihydrochloride | CAS Registry Number: 1240572-00-2
Synonyms: (Prop-2-en-1-yl)(pyridin-3-ylmethyl)amine dihydrochloride, Cl.Cl.C=CCNCC1=CC=CN=C1, MFCD16810444, N-(Pyridin-3-ylmethyl)prop-2-en-1-amine dihydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WRYVBEHLYUVNGQ-UHFFFAOYSA-N

1240572-00-2
(prop-2-en-1-yl)[(pyridin-3-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158342-39-2
Synonyms: N-(Pyridin-3-ylmethyl)prop-2-en-1-amine hydrochloride, MFCD07107809, AKOS024397868, MCULE-6826840486, (Prop-2-en-1-yl)(pyridin-3-ylmethyl)amine hydrochloride, N-(pyridin-3-ylmethyl)prop-2-en-1-amine;hydrochloride

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISOIBSDVPBCFLF-UHFFFAOYSA-N

1158342-39-2
(prop-2-en-1-yl)[(pyridin-4-yl)methyl]amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-4-ylmethyl)prop-2-en-1-amine;dihydrochloride | CAS Registry Number: 878775-54-3
Synonyms: (Prop-2-en-1-yl)(pyridin-4-ylmethyl)amine dihydrochloride, Cl.Cl.C=CCNCC1=CC=NC=C1, MFCD16810445, N-(Pyridin-4-ylmethyl)prop-2-en-1-amine dihydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WKKGJQIGXMQMDB-UHFFFAOYSA-N

878775-54-3
(prop-2-en-1-yl)[(pyridin-4-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-4-ylmethyl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158787-69-9
Synonyms: N-(Pyridin-4-ylmethyl)prop-2-en-1-amine hydrochloride, N-(pyridin-4-ylmethyl)prop-2-en-1-amine;hydrochloride, (Prop-2-en-1-yl)(pyridin-4-ylmethyl)amine hydrochloride, MFCD07107808

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRHOEDSUOMBASV-UHFFFAOYSA-N

1158787-69-9
(prop-2-en-1-yl)[(thiophen-2-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(thiophen-2-ylmethyl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158499-74-1
Synonyms: N-(Thien-2-ylmethyl)prop-2-en-1-amine hydrochloride, N-(thiophen-2-ylmethyl)prop-2-en-1-amine;hydrochloride, Cl.C=CCNCC1=CC=CS1, (Prop-2-en-1-yl)(thiophen-2-ylmethyl)amine hydrochloride, MFCD07107807

Molecular Formula: C8H12ClNSMolecular Weight: 189.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLFFULIRPRCHLU-UHFFFAOYSA-N

1158499-74-1
(Prop-2-en-1-yl)[1-(1,3-thiazol-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]prop-2-en-1-amine | CAS Registry Number: 1343347-04-5
Synonyms: (prop-2-en-1-yl)[1-(1,3-thiazol-2-yl)ethyl]amine, AKOS013804344, F8888-0294

Molecular Formula: C8H12N2SMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXTZMFHTVKOTJL-UHFFFAOYSA-N

1343347-04-5
(Prop-2-en-1-yl)[1-(pyridin-2-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethyl)prop-2-en-1-amine | CAS Registry Number: 1019612-18-0
Synonyms: (prop-2-en-1-yl)[1-(pyridin-2-yl)ethyl]amine, SCHEMBL11367296, AKOS000224691, AKOS017283348, F8887-7227

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKEAYVDVBATXOP-UHFFFAOYSA-N

1019612-18-0
(Prop-2-en-1-yl)[1-(pyridin-3-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-3-ylethyl)prop-2-en-1-amine | CAS Registry Number: 1019537-56-4
Synonyms: (prop-2-en-1-yl)[1-(pyridin-3-yl)ethyl]amine, AKOS000224740, AKOS022483110, BBV-117311, EN300-163955, F8888-1794

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGGKLQNQEKOIIR-UHFFFAOYSA-N

1019537-56-4
(Prop-2-en-1-yl)[1-(pyridin-4-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-4-ylethyl)prop-2-en-1-amine | CAS Registry Number: 1019561-31-9
Synonyms: (prop-2-en-1-yl)[1-(pyridin-4-yl)ethyl]amine, SCHEMBL10839595, AKOS000224739, AKOS017283349, BBV-117310, EN300-163706, F8888-3404

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLBCHWDAAPIPPY-UHFFFAOYSA-N

1019561-31-9
(prop-2-enoxycarbonylamino) Prop-2-enyl Carbonate (2 suppliers)
Compound Structure IUPAC Name: (prop-2-enoxycarbonylamino) prop-2-enyl carbonate | CAS Registry Number: 346460-99-9
Synonyms: MolPort-035-685-087, AKOS022187903, Allyl ((allyloxy)carbonyl)oxycarbamate, AK147949, AJ-139331

Molecular Formula: C8H11NO5Molecular Weight: 201.176640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXWXYBAAWPYTDC-UHFFFAOYSA-N

346460-99-9
(Prop-2-yn-1-yl)(2,2,2-trifluoroethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)prop-2-yn-1-amine | CAS Registry Number: 1020931-14-9
Synonyms: (prop-2-yn-1-yl)(2,2,2-trifluoroethyl)amine, prop-2-yn-1-yl(2,2,2-trifluoroethyl)amine, CTK5J0818, ZINC20033242, AKOS000248003, MCULE-3457800381, NE51388, EN300-49837, Z139708212

Molecular Formula: C5H6F3NMolecular Weight: 137.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTCIJTPVWBJEII-UHFFFAOYSA-N

1020931-14-9
(Prop-2-yn-1-yl)(propan-2-yl)amine hydrochloride (4 suppliers)215509-45-8
(Prop-2-yn-1-yl)(propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpropan-1-amine | CAS Registry Number: 42268-62-2
Synonyms: (prop-2-yn-1-yl)(propyl)amine, prop-2-yn-1-yl(propyl)amine, n-(1-propyl)propargylamine, Propylpropargylamine, N-propylpropargylamine, prop-2-ynylpropylamine, propargyl(n-propyl)amine, CTK6E5411, ZINC7262287, SBB084034, AKOS000224261, EN300-54089, AB01000840-01

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDMPAKJUMKBYNQ-UHFFFAOYSA-N

42268-62-2
(Prop-2-yn-1-yl)(propyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpropan-1-amine;hydrochloride | CAS Registry Number: 53227-34-2
Synonyms: (prop-2-yn-1-yl)(propyl)amine hydrochloride, prop-2-yn-1-yl(propyl)amine hydrochloride, CTK6E5412, AKOS008058877, NE50297, EN300-54090

Molecular Formula: C6H12ClNMolecular Weight: 133.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VIFGZMPPRLSZFD-UHFFFAOYSA-N

53227-34-2
(Prop-2-yn-1-yl)(quinolin-2-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(quinolin-2-ylmethyl)prop-2-yn-1-amine | CAS Registry Number: 1042791-56-9
Synonyms: (prop-2-yn-1-yl)(quinolin-2-ylmethyl)amine, EN300-94663, ZINC20246156, AKOS009036276, NE55921

Molecular Formula: C13H12N2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFRITLDAMTVHCA-UHFFFAOYSA-N

1042791-56-9
(Prop-2-yn-1-yl)(Sulfamoyl)amine (1 supplier)
Compound Structure IUPAC Name: 3-(sulfamoylamino)prop-1-yne | CAS Registry Number: 154743-04-1
Synonyms: (prop-2-yn-1-yl)(sulfamoyl)amine, N-propargylsulfamide, 3-(sulfamoylamino)prop-1-yne, SCHEMBL2421286

Molecular Formula: C3H6N2O2SMolecular Weight: 134.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRSVDORRVROYFA-UHFFFAOYSA-N

154743-04-1
(Prop-2-yn-1-yl)[1-(pyrazin-2-yl)ethyl]amine (0 suppliers)1341366-97-9
(Prop-2-yn-1-yl)[1-(thiophen-3-yl)ethyl]amine (0 suppliers)1247595-84-1
(Prop-2-yn-1-yl)bis[(pyridin-2-yl)methyl]amine (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(pyridin-2-ylmethyl)prop-2-yn-1-amine | CAS Registry Number: 950984-75-5
Synonyms: (prop-2-yn-1-yl)bis[(pyridin-2-yl)methyl]amine, SCHEMBL16626950, KS-00002BHC, Propargylbis(2-pyridylmethyl)amine, SS-5101

Molecular Formula: C15H15N3Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKLHHECOZJWQJN-UHFFFAOYSA-N

950984-75-5
(Prop-2-yn-1-yl)hydrazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: prop-2-ynylhydrazine;hydrochloride | CAS Registry Number: 1187368-95-1
Synonyms: (prop-2-yn-1-yl)hydrazine hydrochloride, SCHEMBL1118019, prop-2-yn-1-ylhydrazine hydrochloride

Molecular Formula: C3H7ClN2Molecular Weight: 106.550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZLDVCUYRVQVFII-UHFFFAOYSA-N

1187368-95-1
(prop-2-yn-1-yloxy)benzene (5 suppliers)
Compound Structure IUPAC Name: prop-1-ynoxybenzene | CAS Registry Number: 13045-88-0
Synonyms: Prop-1-ynoxybenzene, (prop-1-yn-1-yloxy)benzene, phenoxypropyne, SCHEMBL237878, ZINC39261051, AKOS006286491

Molecular Formula: C9H8OMolecular Weight: 132.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOFXCXMHDNGNRQ-UHFFFAOYSA-N

13045-88-0
(Prop-2-yn-1-yloxy)cyclobutane (0 suppliers)866862-47-7
(Prop-2-yn-1-yloxy)cyclopentane (1 supplier)
Compound Structure IUPAC Name: prop-2-ynoxycyclopentane | CAS Registry Number: 118464-10-1
Synonyms: prop-2-ynoxycyclopentane, cyclopentylpropargyl ether, SCHEMBL1513752, (prop-2-yn-1-yloxy)cyclopentane, AKOS026718956, ZINC116406079, DB-110637, F2167-2803

Molecular Formula: C8H12OMolecular Weight: 124.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAVNRYFPBGCMOC-UHFFFAOYSA-N

118464-10-1
(Prop-2-yn-1-ylsulfanyl)methanimidamide (1 supplier)
Compound Structure IUPAC Name: prop-2-ynyl carbamimidothioate | CAS Registry Number: 70104-58-4
Synonyms: prop-2-ynylsulfanylmethanimidamide, 13702-02-8, prop-2-ynyl carbamimidothioate, SCHEMBL7085813, CTK0I3326, DTXSID50329652, ZINC4627434, AKOS009115525

Molecular Formula: C4H6N2SMolecular Weight: 114.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPRHDNAFELKMOF-UHFFFAOYSA-N

70104-58-4
(PROP-2-YNYL)-,2,2-DIMETHYL-1,3-BENZODIOXOL-4-YL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-benzodioxol-4-yl) N-prop-2-ynylcarbamate | CAS Registry Number: 22791-25-9
Synonyms: CID31520, LS-50624, 2-Propynylcarbamic acid 2,2-dimethyl-1,3-benzodioxol-4-yl ester, CARBAMIC ACID, 2-PROPYNYL-, 2,2-DIMETHYL-1,3-BENZODIOXOL-4-YL ESTER

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMJFTKTUGISURY-UHFFFAOYSA-N

22791-25-9
(PROPAN-2-OLATO)(STEARATE-O)TITANIUM (4 suppliers)
Compound Structure IUPAC Name: octadecanoic acid; propan-2-ol; titanium | CAS Registry Number: 36073-54-8
Synonyms: EINECS 252-861-9, CID118906, (Propan-2-olato)(stearate-O)titanium

Molecular Formula: C21H44O3TiMolecular Weight: 392.439260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXLKIBHVXAYTQW-UHFFFAOYSA-N

36073-54-8
(Propan-2-yl)((4h,6h,7h-thieno[3,2-c]pyran-4-ylmethyl))amine (2 suppliers)
Compound Structure IUPAC Name: N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)propan-2-amine | CAS Registry Number: 1310421-29-4
Synonyms: (PROPAN-2-YL)((4H,6H,7H-THIENO[3,2-C]PYRAN-4-YLMETHYL))AMINE, SCHEMBL12644031

Molecular Formula: C11H17NOSMolecular Weight: 211.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALOGGJJWMRHLJH-UHFFFAOYSA-N

1310421-29-4
(Propan-2-yl)({[1-(pyridazin-3-yl)piperidin-4-yl]methyl})amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-pyridazin-3-ylpiperidin-4-yl)methyl]propan-2-amine | CAS Registry Number: 1281443-39-7
Synonyms: ZINC53664755, AKOS011883053, ABA-7448932, EN300-148137

Molecular Formula: C13H22N4Molecular Weight: 234.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAUSGYJHGLJGQR-UHFFFAOYSA-N

1281443-39-7
(Propan-2-yl)({[1-(pyridazin-3-yl)piperidin-4-yl]methyl})amine dihydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-[(1-pyridazin-3-ylpiperidin-4-yl)methyl]propan-2-amine;dihydrobromide | CAS Registry Number: 1354953-42-6
Synonyms: EN300-91655, (propan-2-yl)({[1-(pyridazin-3-yl)piperidin-4-yl]methyl})amine dihydrobromide

Molecular Formula: C13H24Br2N4Molecular Weight: 396.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHPGKKLBMFZYFR-UHFFFAOYSA-N

1354953-42-6
(Propan-2-yl)({[2-(pyridin-2-yl)phenyl]methyl})amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-pyridin-2-ylphenyl)methyl]propan-2-amine | CAS Registry Number: 1275223-30-7
Synonyms: (propan-2-yl)({[2-(pyridin-2-yl)phenyl]methyl})amine, ZINC88613637, AKOS006265909, MCULE-7801944752, NE56134, Z1544704409

Molecular Formula: C15H18N2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOSROFQTRWMDBR-UHFFFAOYSA-N

1275223-30-7
(Propan-2-yl)({[2-(trifluoromethyl)phenyl]methyl})amine (1 supplier)
Compound Structure IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 921146-47-6
Synonyms: SCHEMBL800327, ZINC10436140, AKOS000228676, MCULE-5308413563

Molecular Formula: C11H14F3NMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBURUWBSVBQRQK-UHFFFAOYSA-N

921146-47-6
(Propan-2-yl)({[3-(trifluoromethoxy)phenyl]methyl})amine (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethoxy)phenyl]methyl]propan-2-amine | CAS Registry Number: 1343470-04-1
Synonyms: SCHEMBL13713688, AKOS012403834, A1-14715

Molecular Formula: C11H14F3NOMolecular Weight: 233.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBFGVZGXESNIEC-UHFFFAOYSA-N

1343470-04-1
(Propan-2-yl)({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine (1 supplier)
Compound Structure IUPAC Name: N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]propan-2-amine | CAS Registry Number: 1095127-60-8
Synonyms: ZINC34658063, AKOS009446236

Molecular Formula: C12H16F3NOMolecular Weight: 247.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJXBYHKGBASPSB-UHFFFAOYSA-N

1095127-60-8
(propan-2-yl)({[4-(propan-2-yl)phenyl]methyl})amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]propan-2-amine | CAS Registry Number: 4395-74-8
Synonyms: (Propan-2-yl)({[4-(propan-2-yl)phenyl]methyl})amine, N-(4-Isopropylbenzyl)propan-2-amine, starbld0047393, SCHEMBL14438280, MFCD08757665, ZINC10436228, AKOS000228516, MCULE-2401518062, N-[(4-propan-2-ylphenyl)methyl]propan-2-amine

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDQCVQYXHFRKQN-UHFFFAOYSA-N

4395-74-8
(propan-2-yl)({[4-(propan-2-yl)phenyl]methyl})amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158543-35-1
Synonyms: (Propan-2-yl)({[4-(propan-2-yl)phenyl]methyl})amine hydrochloride, N-(4-Isopropylbenzyl)propan-2-amine hydrochloride, N-[(4-propan-2-ylphenyl)methyl]propan-2-amine;hydrochloride, MFCD08707311, Cl.CC(C)NCC1=CC=C(C=C1)C(C)C

Molecular Formula: C13H22ClNMolecular Weight: 227.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NPZXNGSONIVVSQ-UHFFFAOYSA-N

1158543-35-1
(Propan-2-yl)({[4-(propan-2-yloxy)phenyl]methyl})amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-yloxyphenyl)methyl]propan-2-amine | CAS Registry Number: 1095127-64-2
Synonyms: ZINC32011863, AKOS002637384

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDNUIJPAHZMCLJ-UHFFFAOYSA-N

1095127-64-2
(Propan-2-yl)({[4-(trifluoromethoxy)phenyl]methyl})amine (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]propan-2-amine | CAS Registry Number: 1016516-40-7
Synonyms: (propan-2-yl)({[4-(trifluoromethoxy)phenyl]methyl})amine, SCHEMBL13125739, AKOS000159729, A1-24253, F1967-9545

Molecular Formula: C11H14F3NOMolecular Weight: 233.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGVMXCUJZIHXGL-UHFFFAOYSA-N

1016516-40-7
(Propan-2-yl)({1-[4-(propan-2-yl)phenyl]ethyl})amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]propan-2-amine | CAS Registry Number: 1019598-12-9
Synonyms: SCHEMBL16984369, AKOS000228909, AKOS017283564

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQOGRTFMAXVKAS-UHFFFAOYSA-N

1019598-12-9
(propan-2-yl)({1H-pyrrolo[2,3-b]pyridin-3-ylmethyl})amine (3 suppliers)
Compound Structure IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propan-2-amine | CAS Registry Number: 1496550-57-2
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-methanamine, N-(1-methylethyl)-, SCHEMBL15547429, AKOS015759309

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CMUSFDKSQIXVNB-UHFFFAOYSA-N

1496550-57-2
(propan-2-yl)(1,3-thiazol-4-ylmethyl)amine (0 suppliers)1211511-80-6
(Propan-2-yl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propan-2-amine | CAS Registry Number: 1154397-36-0
Synonyms: EN300-64308, AKOS009136831

Molecular Formula: C11H16N4Molecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJRJEGISIOZWMV-UHFFFAOYSA-N

1154397-36-0
(Propan-2-yl)(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)propan-2-amine | CAS Registry Number: 1211506-28-3
Synonyms: (propan-2-yl)(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine, AKOS011835123

Molecular Formula: C11H18N2SMolecular Weight: 210.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTXFLWVWKVQTFY-UHFFFAOYSA-N

1211506-28-3
(Propan-2-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)propan-2-amine | CAS Registry Number: 1094511-98-4
Synonyms: (propan-2-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)amine, ZINC36947899, AKOS009344688, MCULE-5527431530, AB01000855-01

Molecular Formula: C12H19NSMolecular Weight: 209.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCGXQHSVOGFGMI-UHFFFAOYSA-N

1094511-98-4
(Propan-2-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1208847-07-7
Synonyms: (propan-2-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)amine hydrochloride, propan-2-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)amine hydrochloride, CTK6B0247, AKOS016906420, MCULE-9135941240, NE55893, EN300-54469, Z818727152, (propan-2-yl)[(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]amine hydrochloride

Molecular Formula: C12H20ClNSMolecular Weight: 245.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNUSFNAEEDWMON-UHFFFAOYSA-N

1208847-07-7
(Propan-2-yl)(pyrimidin-2-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(pyrimidin-2-ylmethyl)propan-2-amine | CAS Registry Number: 1250959-06-8
Synonyms: (PROPAN-2-YL)(PYRIMIDIN-2-YLMETHYL)AMINE, AKOS011994215

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCIHHXASOFVUEO-UHFFFAOYSA-N

1250959-06-8
(Propan-2-yl)(thiophen-2-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(thiophen-2-ylmethyl)propan-2-amine | CAS Registry Number: 259655-05-5
Synonyms: (propan-2-yl)(thiophen-2-ylmethyl)amine, (propan-2-yl)[(thiophen-2-yl)methyl]amine, N-(thiophen-2-ylmethyl)propan-2-amine, propan-2-yl(thiophen-2-ylmethyl)amine, SCHEMBL104975, CTK6B0283, KS-00001L8G, ZINC3078797, STL308588, AKOS000165457, MCULE-4728520722, NE21948, EN300-32160, Z90502193

Molecular Formula: C8H13NSMolecular Weight: 155.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUZIRJQKJYVJCT-UHFFFAOYSA-N

259655-05-5
(PROPAN-2-YL)[(1-PROPYL-1H-INDOL-5-YL)METHYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-propylindol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1491825-33-2
Synonyms: (Propan-2-yl)[(1-propyl-1H-indol-5-yl)methyl]amine, AKOS013778508, N-[(1-propylindol-5-yl)methyl]propan-2-amine, A1-14948, N-((1-Propyl-1H-indol-5-yl)methyl)propan-2-amine

Molecular Formula: C15H22N2Molecular Weight: 230.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNYMMDSJWRTPMA-UHFFFAOYSA-N

1491825-33-2
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