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CHEMICAL products beginning with : N
88001 to 88050 of 118561 results  Page: << Previous 50 Results 1760 [1761] 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Propyl-3-[2-[2-(2,4-di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-4,5-dihydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-5-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-4-hydroxyphenoxy]-4,5-dihydroxy-N-propylbenzamide | CAS Registry Number: 116365-00-5

Molecular Formula: C40H48F7N3O8Molecular Weight: 831.826 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HAZJKIJVAQCQJD-UHFFFAOYSA-N

116365-00-5
N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (7 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;3-methyl-1-propylpyridin-1-ium | CAS Registry Number: 817575-06-7
Synonyms: PMPIm, 3-Methyl-1-propylpyridinium bis(trifluormethylsulfonyl)imide, 30565_ALDRICH, 30565_FLUKA, CTK8F0495, AKOS015913510, I14-46132, N-propyl-3-methylpyridinium bis-(trifluoromethylsulfonyl)imide

Molecular Formula: C11H14F6N2O4S2Molecular Weight: 416.360279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JNHAYTMSFWSOHN-UHFFFAOYSA-N

817575-06-7
N-propyl-3-morpholinamine (1 supplier)
Compound Structure IUPAC Name: N-propylmorpholin-3-amine | CAS Registry Number: 551919-84-7
Synonyms: 3-propylamino morpholine, SCHEMBL2122691, JXKAILMMPPFNOX-UHFFFAOYSA-N, AKOS006357656, DA-42108

Molecular Formula: C7H16N2OMolecular Weight: 144.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXKAILMMPPFNOX-UHFFFAOYSA-N

551919-84-7
N-PROPYL-3-PENTANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-propylpentan-3-amine;hydrochloride | CAS Registry Number: 151668-09-6
Synonyms: SCHEMBL8654373, MolPort-029-997-557, ZX-CM005511, N-Propyl-3-pentanamine hydrochloride

Molecular Formula: C8H20ClNMolecular Weight: 165.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MKQGMJVYENDHHZ-UHFFFAOYSA-N

151668-09-6
N-PROPYL-3-PHENYLPROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-propylprop-2-enamide | CAS Registry Number: 6329-15-3
Synonyms: n-Propylcinnamamide, Cinnamamide, N-propyl-, Propylphenylacrylsaeureamid, Cinnamamide, beta-propyl-, n-Propyl-3-phenylpropenamide, Propylphenylacrylic acid amide, NIOSH/GD7418000, NSC44058, 2-Propenamide, 3-phenyl-N-propyl-, Propylphenylacrylsaeureamid [German], CID5355720, GD7418000

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

InChIKey: BHKSMXCCTNJRDN-CMDGGOBGSA-N

6329-15-3
N-PROPYL-3-PIPERIDONE (5 suppliers)
Compound Structure IUPAC Name: 1-propylpiperidin-3-one | CAS Registry Number: 98584-59-9
Synonyms: AGN-PC-003RMW, SureCN2859361, 3-Piperidinone, 1-propyl-, CTK5H9987, ALBB-014959, AKOS005174599, AG-H-99994

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZWFGCRTUHNBQX-UHFFFAOYSA-N

98584-59-9
N-propyl-3-Pyridinamine (6 suppliers)
Compound Structure IUPAC Name: N-propylpyridin-3-amine | CAS Registry Number: 25560-12-7
Synonyms: 3-Pyridinamine, N-propyl-, SureCN3643530, CTK0I6680, MolPort-004-378-956, AKOS000227998, MCULE-7208721859

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUVIIDSVSSBWCW-UHFFFAOYSA-N

25560-12-7
N-propyl-3-Pyridinamine dihydrochloride (3 suppliers)727732-03-8
N-propyl-3-Pyridinesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-propylpyridine-3-sulfonamide | CAS Registry Number: 4810-45-1
Synonyms: SCHEMBL16831885, ZINC37064519, AKOS009403387, DA-42336

Molecular Formula: C8H12N2O2SMolecular Weight: 200.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZMSPBFXVYNAFA-UHFFFAOYSA-N

4810-45-1
N-PROPYL-3-PYRROLIDYL 2-CHLORO-6-METHYLPHENYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (1-propylpyrrolidin-3-yl) N-(2-chloro-6-methylphenyl)carbamate | CAS Registry Number: 31772-85-7
Synonyms: BRN 1543215, CID35929, LS-51052, N-Propyl-3-pyrrolidyl 2-chloro-6-methylphenylcarbamate, 2-Chloro-6-methylcarbanilic acid, N-propyl-3-pyrrolidinyl ester, CARBANILIC ACID, 2-CHLORO-6-METHYL-, N-PROPYL-3-PYRROLIDINYL ESTER

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZNWXEXXXURADS-UHFFFAOYSA-N

31772-85-7
N-Propyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-propyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220036-96-3
Synonyms: N-Propyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride, N-propyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6E5230, AKOS015844513, AKOS026328478, AK-65969, BG00314899

Molecular Formula: C10H17ClN4OMolecular Weight: 244.723 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JNAKWQMQOAAUMZ-UHFFFAOYSA-N

1220036-96-3
N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine (Hydrochloride) (4 suppliers)
Compound Structure IUPAC Name: N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine;hydrochloride | CAS Registry Number: 1415559-98-6
Synonyms: N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine Hydrochloride, SCHEMBL6938144, CS-B0602, CS-14351, N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-aMine (Hydrochloride)

Molecular Formula: C10H17ClN2SMolecular Weight: 232.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZJHXIXJUXAVKA-UHFFFAOYSA-N

1415559-98-6
N-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2490666-07-2
Synonyms: N-propyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, MFCD24039445, AKOS037643671, AS-2988

Molecular Formula: C16H24BNO3Molecular Weight: 289.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLFUENODDJHKRT-UHFFFAOYSA-N

2490666-07-2
N-Propyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 2377608-59-6
Synonyms: ZINC170006485, BS-34569, CS-0177853, N-PROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENESULFONAMIDE

Molecular Formula: C15H24BNO4SMolecular Weight: 325.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URPCRQBRTIKFHJ-UHFFFAOYSA-N

2377608-59-6
N-PROPYL-4-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]propan-1-amine | CAS Registry Number: 90390-13-9
Synonyms: Benzylamine der, AIDS107208, MolPort-004-335-525, AIDS-107208, CID485422, 90389-05-2 (HYDROCHLORIDE), Benzenemethanamine, N-propyl-4-(trifluoromethyl)-

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

InChIKey: NJEYGHMYVJIQIW-UHFFFAOYSA-N

90390-13-9
N-PROPYL-4-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]propan-1-amine | CAS Registry Number: 90389-05-2
Synonyms: Benzenemethanamine, N-propyl-4-(trifluoromethyl)-, AC1LACBN, AC1Q4JP4, SureCN8446318, AR-1H8622, AKOS000177395, N-[[4-(trifluoromethyl)phenyl]methyl]propan-1-amine

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

InChIKey: NJEYGHMYVJIQIW-UHFFFAOYSA-N

90389-05-2
n-Propyl-4-(ureidomethyl)benzamide (0 suppliers)1036110-02-7
N-Propyl-4-[(3S)-pyrrolidinyloxy]benzamide (8 suppliers)
Compound Structure IUPAC Name: N-propyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide | CAS Registry Number: 1212151-59-1
Synonyms: AC1Q2Y0H, CTK8E7925, N-Propyl-4-[(3S)-Pyrrolidin-3-Yl-Oxy]Benzamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSRLHUMODGJSCO-ZDUSSCGKSA-N

1212151-59-1
N-PROPYL-4-[2-[4-(PROPYLSULFAMOYL)PHENOXY]ETHOXY]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-propyl-4-[2-[4-(propylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide | CAS Registry Number: 68641-73-6
Synonyms: NSC32095, CID233523

Molecular Formula: C20H28N2O6S2Molecular Weight: 456.576120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YSFDZRZLWMCFFN-UHFFFAOYSA-N

68641-73-6
N-PROPYL-4-CYCLOHEXENE-1,2-DICARBOXIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-propyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 2021-20-7
Synonyms: CID16236, 4-Cyclohexene-1,2-dicarboximide, N-propyl-, Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-propyl-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAPLXEYNVOWNPO-UHFFFAOYSA-N

2021-20-7
N-propyl-4-Morpholinepropanamine (0 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-N-propylpropan-1-amine | CAS Registry Number: 1034850-35-5
Synonyms: SCHEMBL3200520, AKOS009194438

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOMWXWLSMBFDHD-UHFFFAOYSA-N

1034850-35-5
N-Propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine | CAS Registry Number: 1822468-32-5
Synonyms: N-propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCKOLKXWUUQYLJ-UHFFFAOYSA-N

1822468-32-5
N-PROPYL-4-PHENYL-1,2,3,6-TETRAHYDROPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1-propyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 90986-85-9
Synonyms: PPTP, CHEBI:262461, CID146272, 4-Phenyl-1-propyl-1,2,3,6-tetrahydropyridine, N-Propyl-4-phenyl-1,2,3,6-tetrahydropyridine, 4-Phenyl-1-propyl-1,2,3,6-tetrahydro-pyridine, Pyridine, 1,2,3,6-tetrahydro-1-propyl-4-phenyl-, Pyridine, 1,2,3,6-tetrahydro-4-phenyl-1-propyl-, erythro-

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKRLIWFOVCLXTP-UHFFFAOYSA-N

90986-85-9
N-propyl-4-Piperidinamine (0 suppliers)
Compound Structure IUPAC Name: N-propylpiperidin-4-amine | CAS Registry Number: 230315-76-1
Synonyms: SCHEMBL1197783, AKOS009454838

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBTVLOFJPNXSKZ-UHFFFAOYSA-N

230315-76-1
N-Propyl-4-piperidine carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-propylpiperidine-4-carboxamide | CAS Registry Number: 292080-51-4
Synonyms: 1-propylpiperidine-4-carboxamide, SCHEMBL1438742, CHEMBL4570984, ALBB-032043, MFCD18102254, AKOS022625185, MCULE-3867328100, LS-11768

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNBUALMNLLJERK-UHFFFAOYSA-N

292080-51-4
N-Propyl-4-piperidinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N-propylpiperidine-4-carboxamide | CAS Registry Number: 200267-73-8
Synonyms: N-propylpiperidine-4-carboxamide, AC1Q2Y0U, AGN-PC-00UY0U, SCHEMBL1438745, CTK6E5222, MolPort-002-472-118, 4-Piperidinecarboxamide, N-propyl-, AKOS000199688, AG-B-37729, AJ-62565, EN300-28794, K-5852, 3B3-037970

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

InChIKey: CFJIWUIQOQCGKP-UHFFFAOYSA-N

200267-73-8
N-Propyl-4-Piperidone (23 suppliers)
Compound Structure IUPAC Name: 1-propylpiperidin-4-one | CAS Registry Number: 23133-37-1
Synonyms: 1-Propyl-4-piperidone, n-Propyl-4-piperidone, 4-Piperidinone, 1-propyl-, 1-propylpiperidin-4-one, 279498_ALDRICH, EINECS 245-444-8, TL8001928, InChI=1/C8H15NO/c1-2-5-9-6-3-8(10)4-7-9/h2-7H2,1H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGDZKYYCJUNORF-UHFFFAOYSA-N

23133-37-1
N-propyl-4-Pyridinamine (3 suppliers)
Compound Structure IUPAC Name: N-propylpyridin-4-amine | CAS Registry Number: 16401-64-2
Synonyms: SCHEMBL7054279, AKOS009106890, DB-064519

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRXDWLZIBLDFKG-UHFFFAOYSA-N

16401-64-2
N-propyl-4-Pyridinamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-propylpyridin-4-amine;dihydrochloride | CAS Registry Number: 727732-04-9
Synonyms: N-PROPYLPYRIDIN-4-AMINE DIHYDROCHLORIDE, N-propyl-4-Pyridinamine Dihydrochloride, DB-074619

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.114 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WWCSYXLXEWNDOM-UHFFFAOYSA-N

727732-04-9
N-PROPYL-4-SULFAMOYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-propyl-4-sulfamoylbenzamide | CAS Registry Number: 5462-24-8
Synonyms: MLS000737823, N-Propyl-4-sulfamoyl-benzamide, NSC17129, CHEBI:219566, CID226552, ZINC01748006, SMR000528176

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWNDDZRHHBUBPB-UHFFFAOYSA-N

5462-24-8
N-Propyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-b]pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-propyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2060051-32-1
Synonyms: ZINC536958997

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPRNPYQMACRVOQ-UHFFFAOYSA-N

2060051-32-1
N-PROPYL-5,6,7,8-TETRAHYDROACRIDIN-9-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-propyl-1,2,3,4-tetrahydroacridin-9-amine hydrochloride | CAS Registry Number: 113106-68-6
Synonyms: CID3087098, LS-14174, 1,2,3,4-Tetrahydro-N-propyl-9-acridinamine hydrochloride, 9-Acridinamine, 1,2,3,4-tetrahydro-N-propyl-, monohydrochloride, Acridine, 1,2,3,4-tetrahydro-9-(propylamino)-, monohydrochloride

Molecular Formula: C16H21ClN2Molecular Weight: 276.804340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDTFVXGAQCBUCT-UHFFFAOYSA-N

113106-68-6
N-Propyl-5,6,7,8-tetrahydroquinolin-8-amine (4 suppliers)
Compound Structure IUPAC Name: ~{N}-propyl-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 1423023-94-2
Synonyms: N-propyl-5,6,7,8-tetrahydroquinolin-8-amine, SCHEMBL4123198, MolPort-025-150-609, AKOS017629987, NE40800

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEQKAGKGPVMRMS-UHFFFAOYSA-N

1423023-94-2
N-Propyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-propyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352499-55-8
Synonyms: Propyl-[5-(1-propyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine, AKOS027451119

Molecular Formula: C15H25N3Molecular Weight: 247.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVWHBSPJSJUEBL-UHFFFAOYSA-N

1352499-55-8
n-propyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-propyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 35313-96-3
Synonyms: N-Propyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine, BRN 1135593, 1,3,4-Thiadiazol-2-amine, N-propyl-5-(3,4,5-trimethoxyphenyl)-, AC1L4YGF, AC1Q4XF8, CTK4H4226, AR-1K8121, AG-J-53621, LS-150235

Molecular Formula: C14H19N3O3SMolecular Weight: 309.383960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AFYJNRSBGAYFMH-UHFFFAOYSA-N

35313-96-3
N-Propyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-propyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 35314-18-2
Synonyms: Propyl-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amine, AC1O5QH0, CTK6E5404, ZINC4992739, 1361AE, AKOS000303156, MCULE-2563580599, ASN 09627183, TR-055849, N-propyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine, N-propyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C10H12N4SMolecular Weight: 220.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSNBPNRQMRYMOD-UHFFFAOYSA-N

35314-18-2
N-Propyl-5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-propyl-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 35314-25-1
Synonyms: Propyl-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-amine, ASN 09627177, AC1O5QGR, CTK6E5405, ZINC4992737, 1363AE, AKOS000303107, MCULE-6612908242, TR-055847, N-propyl-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine, N-propyl-5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C10H12N4SMolecular Weight: 220.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRQIHGAVVDJUGX-UHFFFAOYSA-N

35314-25-1
N-PROPYL-5-NITRO-2-FUROATE (2 suppliers)
Compound Structure IUPAC Name: propyl 5-nitrofuran-2-carboxylate | CAS Registry Number: 20001-36-9
Synonyms: n-Propyl-5-nitro-2-furoate, NCIOpen2_000765, NSC74626, 2-Nitrofuran-5-carboxylate propyl ester, NSC 74626, CID29906, BRN 1378786, 2-Furoic acid, 5-nitro-, propyl ester, AI3-23600, LS-70181, 2-FURANCARBOXYLIC ACID, 5-NITRO-, PROPYL ESTER, 2-Furoic acid, 5-nitro-, propyl ester (8CI), 5-18-06-00140 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO5Molecular Weight: 199.160760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDWMOTCARFFLTQ-UHFFFAOYSA-N

20001-36-9
N-Propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine | CAS Registry Number: 705243-69-2
Synonyms: N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine, AKOS000201267, EN300-164371

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTZNEXXLBHSURZ-UHFFFAOYSA-N

705243-69-2
N-Propyl-6-[[(propylamino)carbonyl]amino]-9H-purine-9-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-propyl-6-(propylcarbamoylamino)purine-9-carboxamide | CAS Registry Number: 1092352-81-2

Molecular Formula: C13H19N7O2Molecular Weight: 305.335660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFKOLMKXEPTVLK-UHFFFAOYSA-N

1092352-81-2
N-propyl-7h-purine-6-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-propyl-7H-purine-6-sulfonamide | CAS Registry Number: 82499-15-8
Synonyms: PD 160, Purine-6-sulfonamide, N-propyl-, 1H-Purine-6-sulfonamide, N-propyl-, N-(Purin-6-yl)propanesulfonamide, Propanesulfonamide, N-(purin-6-yl), NSC 62390, AC1NUNHQ, N-propyl-7H-purine-6-sulfonamide, NSC62390, NSC-62390, LS-120927, 1H-Purine-6-sulfonamide, N-propyl- (9CI)

Molecular Formula: C8H11N5O2SMolecular Weight: 241.270240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUBZLRKMPOTJOL-UHFFFAOYSA-N

82499-15-8
N-Propyl-8-(trifluoromethoxy)quinolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-propyl-8-(trifluoromethoxy)quinolin-4-amine | CAS Registry Number: 1275172-96-7
Synonyms: N-propyl-8-(trifluoromethoxy)quinolin-4-amine, ZINC50843598, AKOS006056649, Z1978098986

Molecular Formula: C13H13F3N2OMolecular Weight: 270.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEIFCEZWJSBVGT-UHFFFAOYSA-N

1275172-96-7
N-Propyl-9-octadecenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-propyloctadec-9-enamide | CAS Registry Number: 56630-49-0
Synonyms: 9-Octadecenamide, N-propyl-, AC1NSI9Z, SCHEMBL5974398, (E)-N-propyloctadec-9-enamide, OGWMUXVWUHUNMI-VAWYXSNFSA-N, (9E)-n-Propyl-9-octadecenamide #

Molecular Formula: C21H41NOMolecular Weight: 323.556340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGWMUXVWUHUNMI-VAWYXSNFSA-N

56630-49-0
N-PROPYL-9-OXAERGOLINE (3 suppliers)
Compound Structure Synonyms: N-Propyl-9-oxaergoline, CID134983, RU 29717, RU-29717, 9-Oxaergoline, 6-propyl-, monohydrochloride

Molecular Formula: C16H21ClN2OMolecular Weight: 292.803740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNOZBKNRNVWLEB-VHCCSVTPSA-N

85351-27-5
N-PROPYL-BIS(2-CHLOROETHYL)AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)propan-1-amine hydrochloride | CAS Registry Number: 38521-66-3
Synonyms: MolPort-006-841-200, NSC 72199, TL 481, NSC72199, CID217306, Propylbis(beta-chloroethyl)amine hydrochloride, AI3-16204, n-Propyl-bis(2-chloroethyl)amine hydrochloride, N-Propyl-N,N-bis(2-chloroethyl)amine hydrochloride, LS-125537, 1-Propanamine, N,N-bis(2-chloroethyl)-, hydrochloride, Propylamine, N,N-bis(2-chloroethyl)-, hydrochloride, Diethylamine, 2,2'-dichloro-N-propyl-, hydrochloride

Molecular Formula: C7H16Cl3NMolecular Weight: 220.567640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYWZIXNFEXKBQV-UHFFFAOYSA-N

38521-66-3
n-propyl-carbazole (6 suppliers)
Compound Structure IUPAC Name: 9-propylcarbazole | CAS Registry Number: 1484-10-2
Synonyms: N-propyl-carbazole, 9-propylcarbazole, 9-propyl-9H-carbazole, NSC151853, AC1Q1HVX, ChemDiv3_000325, SureCN153959, 9H-Carbazole, 9-propyl-, AC1L6C6K, CTK0I0946, MolPort-001-789-376, HMS1473O17, AR-1K8124, CCG-15096, STK394977, ZINC01872695, AKOS001483172, AG-J-62435, MCULE-9421093001, NSC-151853

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAWLNVOLYNXWPL-UHFFFAOYSA-N

1484-10-2
n-Propyl-d7-amine (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropan-1-amine | CAS Registry Number: 744184-05-2
Synonyms: N-Propyl-d7-amine, Propyl-d7-amine, 98 atom % D

Molecular Formula: C3H9NMolecular Weight: 66.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGYKZJWCGVVSQN-NCKGIQLSSA-N

744184-05-2
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 (6 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-L-isoleucine (1 supplier)883721-26-4
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