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CHEMICAL products beginning with : N
67451 to 67500 of 86328 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 [1350] 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PROPYL-D7-AMINE HCL (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropan-1-amine;hydrochloride | CAS Registry Number: 344298-88-0
Synonyms: N-PROPYL-D7-AMINEHCL

Molecular Formula: C3H10ClNMolecular Weight: 102.614332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PYNUOAIJIQGACY-DEPOAORMSA-N

344298-88-0
N-PROPYL-D7-BENZINE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropylbenzene | CAS Registry Number: 65087-58-3
Synonyms: N-PROPYL-D7-BENZENE

Molecular Formula: C9H12Molecular Weight: 127.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODLMAHJVESYWTB-WDPWIZPISA-N

65087-58-3
N-propyl-n'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide | CAS Registry Number: 74186-58-6
Synonyms: BRN 5103297, BRN 5103232, N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide, N-Propyl-N'-(5-sulfamoyl-1,3,4-thiadiazole-2-yl)oxamide, N-Propyl-N'-(2-amino-1,3,4-thiadiazol-5-ylfulfonyl)oxamide, OXAMIDE, N-PROPYL-N'-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)-, OXAMIDE, N-(2-AMINO-1,3,4-THIADIAZOL-5-YLSULFONYL)-N'-PROPYL-, 74186-49-5, AC1L1DYO, HE385057, LS-99467, LS-99539, N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanediamide

Molecular Formula: C7H11N5O4S2Molecular Weight: 293.323340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VEMOEZZTAOEOMB-UHFFFAOYSA-N

74186-58-6
N-PROPYL-N'-ISOPROPYLETHYLENEDIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-propan-2-yl-N-propylethane-1,2-diamine | CAS Registry Number: 90532-97-1
Synonyms: AIDS060572, N-Propyl-N'-isopropylethylenediamine, AIDS060728, AIDS-060572, AIDS-060728, CID469913, N-Isopropyl-N'-n-propylethylenediamine, 90532-96-0 (DIHYDROCHLORIDE)

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFMFETJWUJVYSS-UHFFFAOYSA-N

90532-97-1
N-PROPYL-N'-ISOPROPYLETHYLENEDIAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N'-propan-2-yl-N-propylethane-1,2-diamine | CAS Registry Number: 90532-96-0
Synonyms: N-Propyl-N'-isopropylethylenediamine, n-(1-methylethyl)-n'-propylethane-1,2-diamine, 90532-97-1, AC1LAK6G, AC1Q1QD4, AR-1J7167, AKOS005309538, N-Isopropyl-N'-n-propylethylenediamine, N'-propan-2-yl-N-propylethane-1,2-diamine

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFMFETJWUJVYSS-UHFFFAOYSA-N

90532-96-0
N-propyl-n'-pyridin-2-yloxamide (1 supplier)
Compound Structure IUPAC Name: N-propyl-N'-pyridin-2-yloxamide | CAS Registry Number: 52781-03-0
Synonyms: N-Propyl-N'-2-pyridinylethanediamide, Ehtanediamide, N-propyl-N'-2-pyridinyl-, AC1MI9I2, N-propyl-N'-pyridin-2-yloxamide, LS-65328

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQNGHNXORQJHRA-UHFFFAOYSA-N

52781-03-0
n-propyl-n-((2s)-1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-methoxy-N-propyl-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 1232344-37-4
Synonyms: SCHEMBL3467871, DXOXYGJOZXEOOP-LMOVPXPDSA-N, CS-M1876, (-)-(S)-5-methoxy-2-[N-n-propyl-N-2-(2-thienyl)ethylamino]tetralin hydrochloride, (S)-5-methoxy-N-propyl-N-(2'-(thien-2-yl-)ethyl)-tetralin-2-amine hydrochloride, 2-Thiopheneethanamine, N-propyl-N-[(2S)-1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl]-, hydrochloride 1:1

Molecular Formula: C20H28ClNOSMolecular Weight: 365.960420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXOXYGJOZXEOOP-LMOVPXPDSA-N

1232344-37-4
N-PROPYL-N-(1,2,2-TRIHYDROXYETHYL)NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-propyl-N-(1,2,2-trihydroxyethyl)nitrous amide | CAS Registry Number: 88215-49-0
Synonyms: CID187663, N-propyl-N-(1,2,2-trihydroxyethyl)nitrous Amide

Molecular Formula: C5H12N2O4Molecular Weight: 164.159780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HJBJCLAFJCRUHW-UHFFFAOYSA-N

88215-49-0
N-Propyl-N-(2-pyrrolidinylmethyl)-1-propanamine dihydrochloride (1 supplier)
N-Propyl-N-(2-pyrrolidinylmethyl)-1-propanaminedihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-propyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine;dihydrochloride | CAS Registry Number: 1220035-97-1
Synonyms: n-propyl-n-(2-pyrrolidinylmethyl)-1-propanamine dihydrochloride, N-Propyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine dihydrochloride, CTK6E4215, AKOS015845391, dipropyl(pyrrolidin-2-ylmethyl)amine dihydrochloride

Molecular Formula: C11H26Cl2N2Molecular Weight: 257.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZSKMZVPTZAHQJI-UHFFFAOYSA-N

1220035-97-1
N-Propyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-propyl-N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1454653-70-3
Synonyms: AMTB767, MolPort-035-705-477, AKOS027263895, ZINC216631928, AK223055, BG01029299, 3-((Di-n-propylamino)methyl)phenylboronic acid pinacol ester, DIPROPYL({[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHYL})AMINE

Molecular Formula: C19H32BNO2Molecular Weight: 317.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXESWGPVUNLWEC-UHFFFAOYSA-N

1454653-70-3
N-Propyl-N-(3-pyrrolidinylmethyl)-1-propanamine dihydrochloride (1 supplier)
N-Propyl-N-(3-pyrrolidinylmethyl)-1-propanaminedihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-propyl-N-(pyrrolidin-3-ylmethyl)propan-1-amine;dihydrochloride | CAS Registry Number: 1219964-46-1
Synonyms: n-propyl-n-(3-pyrrolidinylmethyl)-1-propanamine dihydrochloride, N-Propyl-N-(pyrrolidin-3-ylmethyl)propan-1-amine dihydrochloride, CTK6E4219, AKOS015845390, dipropyl(pyrrolidin-3-ylmethyl)amine dihydrochloride

Molecular Formula: C11H26Cl2N2Molecular Weight: 257.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ILULKWFVYPAKBW-UHFFFAOYSA-N

1219964-46-1
N-Propyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-propyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1454653-64-5
Synonyms: dipropyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine, MolPort-029-996-192, KS-000022GJ, AKOS027448472, ZINC169810208, AS-2741, BBV-63165353, OR310393, dipropyl({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine

Molecular Formula: C19H32BNO2Molecular Weight: 317.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEDQCITWNDZPJV-UHFFFAOYSA-N

1454653-64-5
N-PROPYL-N-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)OXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide | CAS Registry Number: 74186-49-5
Synonyms: BRN 5103297, CID52957, BRN 5103232, LS-99467, LS-99539, N-Propyl-N'-(5-sulfamoyl-1,3,4-thiadiazole-2-yl)oxamide, N-Propyl-N'-(2-amino-1,3,4-thiadiazol-5-ylfulfonyl)oxamide, OXAMIDE, N-PROPYL-N'-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)-, OXAMIDE, N-(2-AMINO-1,3,4-THIADIAZOL-5-YLSULFONYL)-N'-PROPYL-, 74186-58-6

Molecular Formula: C7H11N5O4S2Molecular Weight: 293.323340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VEMOEZZTAOEOMB-UHFFFAOYSA-N

74186-49-5
N-Propyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine dihydrochloride (2 suppliers)
N-Propyl-N-(pyrrolidin-3-ylmethyl)propan-1-amine dihydrochloride (2 suppliers)
N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]pyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]pyridine-2-carboxamide | CAS Registry Number: 91406-37-0
Synonyms: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]pyridine-2-carboxamide, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-2-pyridinecarboxamide, AC1MVHH3, KS-00003NRS, ZINC4105450, AKOS005107265, MCULE-9170230445, MS-1101

Molecular Formula: C17H17Cl3N2O2Molecular Weight: 387.685 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWOLCYRBYRIEHE-UHFFFAOYSA-N

91406-37-0
N-PROPYL-N-PYRIDIN-2-YL-THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-propyl-3-pyridin-2-ylthiourea | CAS Registry Number: 73840-16-1
Synonyms: BRN 0390521, 1-n-Propyl-3-(2-pyridyl)-2-thiourea, Urea, 1-propyl-3-(2-pyridyl)-2-thio-, CID3056821, LS-160688, 5-22-08-00345 (Beilstein Handbook Reference)

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CWMVLADAULRAOY-UHFFFAOYSA-N

73840-16-1
N-PROPYL-NOROXYMORPHONE (4 suppliers)
Compound Structure Synonyms: N-Propyl-noroxymorphone, (3H)N-Propyl-noroxymorphone, CID5488009, N-Propyl-14-OH-dihydromorphinan-6-one

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJGXERIYLTUUMY-DQEVTTJGSA-N

119822-06-9
n-propyl-sulfamide potassium salt (12 suppliers)
Compound Structure IUPAC Name: potassium;1-(sulfamoylamino)propane | CAS Registry Number: 1393813-41-6
Synonyms: Sulfamide, N-propyl-, potassium salt, MolPort-035-757-523, AKOS024464832, AK161020

Molecular Formula: C3H10KN2O2SMolecular Weight: 177.287000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TTXMCJDLTPTPND-UHFFFAOYSA-N

1393813-41-6
N-propyl-tetrahydro-2h-pyran-4-amine (10 suppliers)
Compound Structure IUPAC Name: N-propyloxan-4-amine | CAS Registry Number: 192811-37-3
Synonyms: N-PROPYL-TETRAHYDRO-2H-PYRAN-4-AMINE, N-propyl-4-oxanamine, N-propyloxan-4-amine, AGN-PC-01URKZ, SureCN1794700, CTK4E1085, MolPort-008-154-281, ALBB-013177, AB1576, AKOS005173776, AG-E-40866, MCULE-2009834590, 2H-Pyran-4-amine,tetrahydro-N-propyl-, 2H-Pyran-4-amine, tetrahydro-N-propyl-, KB-110664, A813602, PROPYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE;N-PROPYL-TETRAHYDRO-2H-PYRAN-4-AMINE

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWCXQKMDYCVHJT-UHFFFAOYSA-N

192811-37-3
N-PROPYLACETANILIDE (5 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-propylacetamide | CAS Registry Number: 2437-98-1
Synonyms: N-Propylacetanilide, N-Phenyl-N-propylacetamide, ACETANILIDE, N-PROPYL-, Acetamide, N-phenyl-N-propyl-, WLN: 3NR&V1, NSC4700, NSC 4700, AIDS019038, AIDS-019038, CID17098, BRN 2937367, Acetamide, N-phenyl-N-propyl- (9CI), AI3-05524, LS-10819, 4-12-00-00379 (Beilstein Handbook Reference)

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PREAZHGTUOIWRL-UHFFFAOYSA-N

2437-98-1
N-Propylamine (42 suppliers)
Compound Structure IUPAC Name: propan-1-amine | CAS Registry Number: 107-10-8
Synonyms: Propylamine, 1-Propanamine, Monopropylamine, n-Propylamine, Propanamine, Mono-n-propylamine, Propan-1-amine, 1-Propylamine, 1-AMINOPROPANE, propyl amines, n-Propyl Amine, 3-AMINOPROPYL, RCRA waste no. U194, RCRA waste number U194, WLN: Z3, HSDB 5162, W423701_ALDRICH, 109819_ALDRICH, 240958_ALDRICH, NSC 7490

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

107-10-8
N-PROPYLAMINE-1-14C HYDROCHLORIDE (3 suppliers)104810-31-3
N-PROPYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: propylazanium;bromide | CAS Registry Number: 4905-83-3

Molecular Formula: C3H10BrNMolecular Weight: 140.022200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVYQJCPZZBFMLF-UHFFFAOYSA-N

4905-83-3
N-Propylamphetamine (1 supplier)
N-propylazetidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-propylazetidin-3-amine | CAS Registry Number: 1496439-79-2
Synonyms: SCHEMBL4661086, AKOS015300096, NCGC00374200-01

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZAFKIPALSGOGK-UHFFFAOYSA-N

1496439-79-2
N-Propylbenzene (14 suppliers)
n-propylbenzeneethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)propan-1-amine;hydrochloride | CAS Registry Number: 104178-96-3
Synonyms: N-Phenethylpropan-1-amine hydrochloride, SCHEMBL5393274, MolPort-009-016-631, AKOS022186015, N-propyl-2-phenylethylamine hydrochloride, AK144379, LS-103720

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UVTVSGWMCPAPHZ-UHFFFAOYSA-N

104178-96-3
N-PROPYLBENZO[D]THIAZOLE-2-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-propyl-1,3-benzothiazole-2-sulfonamide | CAS Registry Number: 2655-43-8
Synonyms: NSC49130, CID241586

Molecular Formula: C10H12N2O2S2Molecular Weight: 256.344480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAEBSBMASHSXMZ-UHFFFAOYSA-N

2655-43-8
N-Propylboronic acid (13 suppliers)17445-45-8
N-Propylboronic Acid (31 suppliers)
Compound Structure IUPAC Name: propylboronic acid | CAS Registry Number: 17745-45-8
Synonyms: Propylboronic acid, 1-Propaneboronic acid, 1-BUTANE BORONIC ACID, CID351065, NSC518339, P5056G1, BUB

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAQOMSTTXPGKTN-UHFFFAOYSA-N

17745-45-8
N-PROPYLBUTANAMIDE (1 supplier)6227-61-8
N-Propylbutylamine (11 suppliers)
Compound Structure IUPAC Name: N-propylbutan-1-amine | CAS Registry Number: 20193-21-9
Synonyms: Butylamine, N-propyl-, 1-Butanamine, N-propyl-, N-Butyl-N-propylamine, N-Propyl-1-butylamine, 478008_ALDRICH, MolPort-001-790-150, CID88399, EINECS 243-575-5, BBV-069227

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWYZDPHNAGSFQB-UHFFFAOYSA-N

20193-21-9
N-PROPYLCARBAMATE (11 suppliers)
Compound Structure IUPAC Name: propyl carbamate | CAS Registry Number: 627-12-3
Synonyms: Propyl urethane, Propylcarbamate, n-Propyl carbamate, PROPYL CARBAMATE, Carbamic acid, propyl ester, CCRIS 538, WLN: ZVO3, HSDB 2588, Propylester kyseliny karbaminove, NSC 4855, EINECS 210-984-5, NSC4855, MolPort-004-946-681, CID12306, BRN 1743059, Propylester kyseliny karbaminove [Czech], SBB000036, ZINC01680421, AI3-28287, LS-50609

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNTOKMNHRPSGFU-UHFFFAOYSA-N

627-12-3
N-Propylcarbamic acid 2-(carbamoyloxymethyl)-2-ethylbutyl ester (2 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-ethylbutyl] N-propylcarbamate | CAS Registry Number: 25385-17-5
Synonyms: BRN 3052388, 2,2-Diethyl-1,3-propanediol carbamate propylcarbamate, 2-[(carbamoyloxy)methyl]-2-ethylbutyl propylcarbamate, [2-(carbamoyloxymethyl)-2-ethylbutyl] N-propylcarbamate, 1,3-Propanediol, 2,2-diethyl-, carbamate propylcarbamate, AC1L3KXT, AGN-PC-0JLL8Q, AC1Q635V, AR-1D6095, N-Propylcarbamicacid2- -2-ethylbutylester, LS-120337

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATJFNCBLTADTPP-UHFFFAOYSA-N

25385-17-5
N-propylcyclobutanecarboxamide (1 supplier)33582-86-4
N-PROPYLCYCLOHEPTANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-propylcycloheptanamine | CAS Registry Number: 39191-13-4
Synonyms: Ambcb4024903, AGN-PC-002EDM, SureCN3140310, CTK4I1071, MolPort-001-787-998, AKOS000181979, AG-F-38376

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

InChIKey: QHZWWLYWZPCJMN-UHFFFAOYSA-N

39191-13-4
N-PROPYLCYCLOHEXANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-propylcyclohexanamine | CAS Registry Number: 3592-81-2
Synonyms: N-PROPYLCYCLOHEXANAMINE, Ambcb6591639, ARONIS023618, MolPort-002-952-732, CID19178, STK125264

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXKCSKRXWAZGFK-UHFFFAOYSA-N

3592-81-2
N-PROPYLCYCLOHEXANAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-propylcyclohexanamine;hydrochloride | CAS Registry Number: 3592-82-3
Synonyms: N-propylcyclohexanamine hydrochloride, N-Cyclohexyl-N-[propyl]amine hydrochloride, AC1Q39QL, cyclohexylpropylamine, chloride, ARONIS004861, SCHEMBL1356285, KS-00003XJA, MolPort-001-572-090, AKOS003726209, MCULE-9064160511, NE52646, AK480856, ST45041647, ST50522761, EN300-65996, A-7076, Z57396800, F3145-4054

Molecular Formula: C9H20ClNMolecular Weight: 177.716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MDSYHRIWTZGXNI-UHFFFAOYSA-N

3592-82-3
N-PROPYLCYCLOPENTANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-propylcyclopentanamine | CAS Registry Number: 39190-95-9
Synonyms: N-propylcyclopentanamine, cyclopentylpropylamine, SureCN193153, Ambcb4024874, ARONIS23965, ARONIS023779, CTK4I1067, MolPort-003-179-086, N-CYCLOPENTYL-N-PROPYLAMINE, STL069459, AKOS000170630, AG-F-38371, MCULE-7444605982, ST45053108

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPZNSPHUHIXVGR-UHFFFAOYSA-N

39190-95-9
N-Propylcyclopentanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-propylcyclopentanamine;hydrochloride | CAS Registry Number: 1049760-26-0
Synonyms: N-propylcyclopentanamine hydrochloride, N-cyclopentyl-N-propylamine hydrochloride, cyclopentylpropylamine, chloride, ARONIS013046, SCHEMBL7027756, CTK6E5383, BBB/464, MolPort-003-993-550, ZX-AS003696, ZX-CM005500, 8105AC, BBL022960, SBB080044, STL067084, AKOS005110921, MCULE-1907915360, KS-000043T5, BB0289969, ST45049756, T7288

Molecular Formula: C8H18ClNMolecular Weight: 163.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NPRACTLCVYPJPE-UHFFFAOYSA-N

1049760-26-0
N-PROPYLCYCLOPENTANE (10 suppliers)
Compound Structure IUPAC Name: propylcyclopentane | CAS Registry Number: 2040-96-2
Synonyms: n-Propylcyclopentane, Cyclopentane, propyl-, 1-Cyclopentylpropane, PROPYLCYCLOPENTANE, WLN: L5TJ A3, 82180_ALDRICH, NSC73947, 82180_FLUKA, EINECS 218-042-5, MolPort-003-894-791, NSC 73947, CID16270, BRN 1900338, LS-58044, 4-05-00-00125 (Beilstein Handbook Reference), InChI=1/C8H16/c1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDIAMAVWIJYWHN-UHFFFAOYSA-N

2040-96-2
N-PROPYLCYCLOPROPANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-propylcyclopropanamine | CAS Registry Number: 73121-93-4
Synonyms: N-propylcyclopropanamine, N-cyclopropyl-N-propylamine, AC1Q2Y4K, SureCN1678882, CTK5D7389, MolPort-004-307-330, ALBB-005333, SBB047761, STK503356, AKOS000142769, AG-G-88772, AK121178, EN300-40207

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAOWJXCNVJBLNI-UHFFFAOYSA-N

73121-93-4
N-Propylcyclopropanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-propylcyclopropanamine;hydrochloride | CAS Registry Number: 1352491-55-4
Synonyms: N-propylcyclopropanamine hydrochloride, SCHEMBL6818147, NE17086

Molecular Formula: C6H14ClNMolecular Weight: 135.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IOPDTLHECJEJOJ-UHFFFAOYSA-N

1352491-55-4
N-PROPYLCYCLOPROPANE METHYLAMINE (0 suppliers)36389-60-6
N-Propylcyclopropanecarboxamide (10 suppliers)
Compound Structure IUPAC Name: N-propylcyclopropanecarboxamide | CAS Registry Number: 26389-59-3
Synonyms: n-Propylcyclopropanecarboxamide, Cyclopropanecarboxamide, N-n-propyl, SureCN103494, AC1LB3N3, AC1Q5P2E, AR-1K8125, ZINC02171118, AKOS003845895, AK110872, KB-58820, FT-0646084, ST51054698, A818416, S14-0851

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATADNMCXCXUSOW-UHFFFAOYSA-N

26389-59-3
N-PROPYLDICHLOROPHOSPHINE (8 suppliers)
Compound Structure IUPAC Name: 3,3-dichloropropylphosphane | CAS Registry Number: 15573-31-6
Synonyms: CTK3J2318, AG-E-04149, Phosphonousdichloride, propyl- (6CI,7CI,8CI,9CI); Dichloropropylphosphine;Propyldichlorophosphine

Molecular Formula: C3H7Cl2PMolecular Weight: 144.967442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFLJRPHRNCPNBH-UHFFFAOYSA-N

15573-31-6
n-PROPYLDIMETHYL(DIMETHYLAMINO)SILANE (4 suppliers)
Compound Structure IUPAC Name: N-[dimethyl(propyl)silyl]-N-methylmethanamine | CAS Registry Number: 77303-23-2
Synonyms: CTK2G6644, Silanamine, N,N,1,1-tetramethyl-1-propyl-

Molecular Formula: C7H19NSiMolecular Weight: 145.317960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMAKLMDFRBFOAR-UHFFFAOYSA-N

77303-23-2
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