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CHEMICAL products beginning with : N
57301 to 57350 of 75061 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 [1147] 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PROPYL(3-CHLOROPROPYL)DICHLOROSILANE (8 suppliers)
Compound Structure IUPAC Name: dichloro-(3-chloropropyl)-propylsilane | CAS Registry Number: 54979-21-4
Synonyms: Dichloro(3-chloropropyl)propylsilane, EINECS 259-421-5, Propyl(3-chloropropyl)dichlorosilane, CID108648, Silane, dichloro(3-chloropropyl)propyl-

Molecular Formula: C6H13Cl3SiMolecular Weight: 219.611920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWXOHKFZYQJOHA-UHFFFAOYSA-N

54979-21-4
N-propyl,methyl-piperidinium hexafluorophosphate (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-propylpiperidin-1-ium;hexafluorophosphate | CAS Registry Number: 1426821-81-9
Synonyms: 1-Methyl-1-propylpiperidinium hexafluorophosphate, DSSTox_CID_29345, DSSTox_RID_83461, DSSTox_GSID_49386, CAS-NOCAS_49386, CHEMBL3187396, DTXSID3049386, NOCAS_49386, Tox21_202670, MFCD14156011, NCGC00260218-01

Molecular Formula: C9H20F6NPMolecular Weight: 287.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CDBFWKDOZHJELY-UHFFFAOYSA-N

1426821-81-9
N-propyl,methyl-piperidinium perchlorate (1 supplier)1687765-03-2
N-propyl,methyl-piperidinium trifluoromethanesulf?onate (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-propylpiperidin-1-ium;trifluoromethanesulfonate | CAS Registry Number: 1221445-34-6
Synonyms: SCHEMBL317981, MFCD17014744, 1-Methyl-1-propylpiperidinium triflate

Molecular Formula: C10H20F3NO3SMolecular Weight: 291.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVZHLHGXHYMCOC-UHFFFAOYSA-M

1221445-34-6
N-propyl,methylpyrrolidinium bromide (14 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-propylpyrrolidin-1-ium;bromide | CAS Registry Number: 608140-09-6
Synonyms: Pyrrolidinium, 1-methyl-1-propyl-, bromide, SureCN2191358, DSSTox_CID_29284, DSSTox_RID_83403, DSSTox_GSID_49328, AGN-PC-014S58, CTK2E8999, Tox21_202707, 1-Methyl-1-propylpyrrolidinium bromide, NCGC00260255-01, CAS-608140-09-6

Molecular Formula: C8H18BrNMolecular Weight: 208.139220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLJAZZWDBWKZBL-UHFFFAOYSA-M

608140-09-6
N-propyl-(ethylamino)methanimidothioic acid (2 suppliers)
N-PROPYL-1,2,4-BENZOTRIAZINE-3-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)-N-propylacetamide | CAS Registry Number: 80722-72-1
Synonyms: BRN 5746435, CID54609, N-Propyl-1,2,4-benzotriazine-3-acetamide, LS-41507, 1,2,4-BENZOTRIAZINE-3-ACETAMIDE, N-PROPYL-

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBVJMTOKNDAGCR-UHFFFAOYSA-N

80722-72-1
N-propyl-1,3-benzoxazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-propyl-1,3-benzoxazol-2-amine | CAS Registry Number: 28291-80-7
Synonyms: 2-Benzoxazolamine, N-propyl-, AGN-PC-0JTAWD, AC1LBKP4, 2-(Propylamino)benzoxazole, Oprea1_359253, Benzoxazole, 2-(propylamino)-, CTK8H9961, AKOS009106891

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRJKEIKSZSQTTG-UHFFFAOYSA-N

28291-80-7
N-PROPYL-1,3-PROPANEDIAMINE (22 suppliers)
Compound Structure IUPAC Name: N-propylpropane-1,3-diamine | CAS Registry Number: 23764-31-0
Synonyms: 3-n-Propylaminopropylamine, N-Propyl-1,3-propanediamine, 1,3-Propanediamine, N-propyl-, 1-Amino-3-(propylamino)propane, 3-(n-Propylamino)propylamine, N-Propylpropane-1,3-diamine, 308153_ALDRICH, N-(n-Propyl)-1,3-propanediamine, 1,3-Propanediamine, N1-propyl-, MolPort-003-929-778, NSC166318, CID90250, EINECS 245-869-9, NSC 166318, SPM

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWKYZAGJTTTXOK-UHFFFAOYSA-N

23764-31-0
N-propyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-propyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 52777-74-9
Synonyms: alpha-Methyl-N-propyl-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-propyl-m-trifluoromethyl-, AC1MI9HH, AGN-PC-0A6SWD, SCHEMBL14291920, CTK8J0271, AKOS006107116, LS-103678

Molecular Formula: C13H18F3NMolecular Weight: 245.283930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUNHMQPCNHSOOI-UHFFFAOYSA-N

52777-74-9
N-PROPYL-1-ADAMANTANAMINE, HCL (9 suppliers)
Compound Structure IUPAC Name: N-propyladamantan-1-amine hydrochloride | CAS Registry Number: 3717-48-4
Synonyms: 1-(n-Propyl)aminoadamantane hydrochloride, CID19481, LS-14939, 1-ADAMANTANAMINE, N-PROPYL-, HYDROCHLORIDE

Molecular Formula: C13H24ClNMolecular Weight: 229.789360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LXZJGHHZRICFMN-UHFFFAOYSA-N

3717-48-4
N-propyl-1-propanaminium Bromide (3 suppliers)7334-96-5
N-PROPYL-10-[(2R)-1-PYRROLIDIN-1-YLPROPAN-2-YL]PHENOTHIAZINE-2-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-propyl-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide | CAS Registry Number: 135003-30-4
Synonyms: Apadoline, Apadoline [INN], UNII-5Q36UVB8YA, CHEBI:211677, CID179334, (S)- 10-(1-Methyl-2-pyrrolidin-1-yl-ethyl)-10H-phenothiazine-2-carboxylic acid propylamide(RP 60180)

Molecular Formula: C23H29N3OSMolecular Weight: 395.560860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXMAIWXPZGQNCR-QGZVFWFLSA-N

135003-30-4
N-PROPYL-1H-IMIDAZOLE-4-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-propyl-1H-imidazole-5-carboxamide | CAS Registry Number: 91736-11-7
Synonyms: SureCN2995161, CTK5H0400, AKOS011939168, AG-H-76803

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGQMXDQYGAMVJP-UHFFFAOYSA-N

91736-11-7
N-propyl-1h-indazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-propyl-1H-indazol-5-amine | CAS Registry Number: 1156206-70-0
Synonyms: N-PROPYL-1H-INDAZOL-5-AMINE, AGN-PC-06T7F2, INDAZOL-5-AMINE, N-PROPYL-, AKOS009888892, AKOS022480477, MB11637

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUVZQEDCKZHXMV-UHFFFAOYSA-N

1156206-70-0
N-propyl-1h-indazol-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-propyl-1H-indazol-6-amine | CAS Registry Number: 110327-56-5
Synonyms: AGN-PC-01MS53, SCHEMBL7572085, 6-(n-propyl)amino-1h-indazole, 6-(n-propyl)-amino-1h-indazol, 1H-Indazol-6-amine, N-propyl-, INDAZOL-6-AMINE, N-PROPYL-, N-PROPYL-1H-INDAZOL-6-AMINE, AKOS009932844, MB11632

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDTCCXTUNRPKLA-UHFFFAOYSA-N

110327-56-5
N-propyl-1H-indol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-propyl-1H-indol-5-amine | CAS Registry Number: 1042539-24-1
Synonyms: 1H-Indol-5-amine, N-propyl-, AKOS009191786

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AYWVKWAUNCEYFE-UHFFFAOYSA-N

1042539-24-1
N-Propyl-2,3,3,5-tetramethylindole hexafluorophosphate (1 supplier)
N-PROPYL-2,3,4,9-TETRAHYDROTHIOPYRANO[2,3-B]INDOLE-4-METHYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: (9-propyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine hydrochloride | CAS Registry Number: 73425-65-7
Synonyms: CID3056100, LS-153308, N-Propyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine hydrochloride, 4-((Propylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole monohydrochloride, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((propylamino)methyl)-, monohydrochloride, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-propyl-, hydrochloride

Molecular Formula: C15H21ClN2SMolecular Weight: 296.858640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUAAKABWQUIURA-UHFFFAOYSA-N

73425-65-7
N-Propyl-2,4-dinitroaniline (4 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-propylaniline | CAS Registry Number: 13059-84-2
Synonyms: 2,4-Dinitro-n-propylaniline, Benzenamine, 2,4-dinitro-N-propyl-, AE-641/30106004, Aniline, 2,4-dinitro-N-propyl-, AC1LCVC6, AGN-PC-0JTP7Q, Oprea1_704320, CHEMBL218588, 2,4-Dinitro-n-propylaniline #, SCHEMBL14063303, MolPort-001-783-313, VTYSAZUSTIWCND-UHFFFAOYSA-N, AKOS008926693, MCULE-6690697687

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTYSAZUSTIWCND-UHFFFAOYSA-N

13059-84-2
N-Propyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide (0 suppliers)
N-PROPYL-2-(P-TOLUIDINO)NICOTINAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylanilino)-N-propylpyridine-3-carboxamide | CAS Registry Number: 65423-29-2
Synonyms: N-Propyl-2-p-(p-toluidino)nicotinamide, Nicotinamide, N-propyl-2-(p-toluidino)-, CID3049970, LS-96459, 3-Pyridinecarboxamide, 2-((4-methylphenyl)amino)-N-propyl-

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYHLRFUGRCPSLK-UHFFFAOYSA-N

65423-29-2
N-propyl-2-(propylamino)acetamide (2 suppliers)
N-propyl-2-[[2-(propylcarbamoyl)phenyl]disulfanyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-propyl-2-[[2-(propylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 7765-77-7
Synonyms: 2,2'-Dithiobis(N-propylbenzamide), Benzamide, 2,2'-dithiobis(N-propyl-, BRN 1038909, AC1L482P, 2,2'-Dithiobis[N-(1-propyl)benzamide], LS-26789, 2-10-00-00076 (Beilstein Handbook Reference)

Molecular Formula: C20H24N2O2S2Molecular Weight: 388.546760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEGDCKYCFIROQE-UHFFFAOYSA-N

7765-77-7
N-Propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (8 suppliers)
Compound Structure IUPAC Name: N-propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-91-7
Synonyms: 3-(N-Propylaminocarbonyl)methylphenylboronic acid pinacol ester, MolPort-015-143-930, KB-27705, X0451, B-2900, 3-(N-Propylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula: C17H26BNO3Molecular Weight: 303.204240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COCJCWKEPWIAFJ-UHFFFAOYSA-N

1256359-91-7
N-propyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (8 suppliers)
Compound Structure IUPAC Name: N-propyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-84-8
Synonyms: 4-(N-Propylaminocarbonylmethyl)phenylboronic acid pinacol ester, MolPort-015-143-916, KB-35122, X0445, B-2881, 4-(N-Propylaminocarbonylmethyl)phenylboronic acid, pinacol ester,

Molecular Formula: C17H26BNO3Molecular Weight: 303.204240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMRWWMDPBDQQFN-UHFFFAOYSA-N

1256359-84-8
N-Propyl-2-ene-2,4,6-triphenylpyridinium tetrafluoroborate (1 supplier)
N-PROPYL-2-FURYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: propyl N-(furan-2-yl)carbamate | CAS Registry Number: 63956-91-2
Synonyms: n-Propyl-2-furyl carbamate, 2-Furancarbamic acid, propyl ester, CID45694, LS-70078

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEGNJICWIBQPNA-UHFFFAOYSA-N

63956-91-2
N-PROPYL-2-INDANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 74220-93-2
Synonyms: N-Propyl-2,3-dihydro-1H-inden-2-amine hydrochloride, CHEMBL542530, MolPort-006-842-377, ZX-CM006363, MFCD09455333, AKOS027426905, MCULE-3716233043, AK480998, N-2,3-Dihydro-1H-inden-2-yl-N-propylamine hydrochloride, 2,?3-?Dihydro-?N-?propyl-1H-?inden-?2-?amine hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NLSYLGZOXAOCFC-UHFFFAOYSA-N

74220-93-2
N-Propyl-2-piperidine carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-propylpiperidine-2-carboxylic acid | CAS Registry Number: 926275-68-5
Synonyms: 1-PROPYLPIPERIDINE-2-CARBOXYLIC ACID, SureCN669604, AGN-PC-015QO8, CTK6E4820, AKOS000125484, AG-C-38209

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHQWZZQCEJHGMZ-UHFFFAOYSA-N

926275-68-5
N-Propyl-2-piperidinecarboxamide hydrochloride (6 suppliers)
N-propyl-2-Propanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-propylpropane-2-sulfonamide | CAS Registry Number: 1024592-29-7
Synonyms: SCHEMBL8366386, AKOS010077718, DA-16213

Molecular Formula: C6H15NO2SMolecular Weight: 165.253800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOPVMFMDPJFBFN-UHFFFAOYSA-N

1024592-29-7
N-propyl-2-propen-1-amine (9 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylpropan-1-amine | CAS Registry Number: 5666-21-7
Synonyms: STK512815, ALLYLPROPYLAMINE, N-propylprop-2-en-1-amine, MolPort-004-376-191, AKOS000224593, MCULE-9778489216

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

InChIKey: HUEPADWXXGLLSW-UHFFFAOYSA-N

5666-21-7
N-propyl-2-Pyridinamine dihydrochloride (3 suppliers)727732-02-7
N-PROPYL-2-PYRIDINEETHANAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-2-ylethyl)propan-1-amine dihydrochloride | CAS Registry Number: 51794-21-9
Synonyms: CID3016694, N-Propyl-2-pyridineethanamine dihydrochloride, 2-(beta-Propylaminoethyl)pyridine dihydrochloride, 2-Pyridineethanamine, N-propyl-, dihydrochloride

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.169320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMCUCJIJTMNTPW-UHFFFAOYSA-N

51794-21-9
N-Propyl-2-pyrrolidinecarboxamide hydrochloride (6 suppliers)
N-PROPYL-20-DIHYDROPREDNISOLONAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxy-N-propylacetamide | CAS Registry Number: 97142-21-7
Synonyms: PDHPA, N-Propyl-20-dihydroprednisolonamide, CID126175

Molecular Formula: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QCSKXRDWWIHQMW-SSPJBBJHSA-N

97142-21-7
N-propyl-2H-1,2,4-triazole-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-propyl-1H-1,2,4-triazole-5-sulfonamide | CAS Registry Number: 1207755-08-5
Synonyms: SCHEMBL3479135, DA-14403, n-propyl-1h-1,2,4-triazole-3-sulfonamide

Molecular Formula: C5H10N4O2SMolecular Weight: 190.223500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOABXEKQCODXET-UHFFFAOYSA-N

1207755-08-5
N-PROPYL-3,3,3-D3-AMINE (9 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuteriopropan-1-amine | CAS Registry Number: 24300-22-9
Synonyms: ACM24300229

Molecular Formula: C3H9NMolecular Weight: 62.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGYKZJWCGVVSQN-FIBGUPNXSA-N

24300-22-9
N-PROPYL-3,3,3-D3-AMINE HCL (10 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuteriopropan-1-amine;hydrochloride | CAS Registry Number: 478702-86-2
Synonyms: N-PROPYL-3,3,3-D3-AMINEHCL

Molecular Formula: C3H10ClNMolecular Weight: 98.589685 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PYNUOAIJIQGACY-NIIDSAIPSA-N

478702-86-2
N-PROPYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: (2S)-N-propyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 22244-18-4
Synonyms: ZINC02015630, CID1712060

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNXXJUKTNKKCCX-NSHDSACASA-N

22244-18-4
N-PROPYL-3,5-BIS[[4-(1,4,5,6-TETRAHYDROPYRIMIDIN-2-YL)PHENYL]CARBAMOYLAMINO]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-propyl-3,5-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide chloride | CAS Registry Number: 25979-50-4
Synonyms: NSC73446

Molecular Formula: C32H37ClN9O3-Molecular Weight: 631.147680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: MVYHFWJOLBGCKR-UHFFFAOYSA-M

25979-50-4
N-PROPYL-3,6-ACRIDINEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-N-propylacridine-3,6-diamine | CAS Registry Number: 64332-91-8
Synonyms: N-Propyl-3,6-acridinediamine, 3,6-Acridinediamine, N-propyl-, CID152080

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCBSHVLUPLNISM-UHFFFAOYSA-N

64332-91-8
N-PROPYL-3-(3,4DIACETOXYPHENYL)PIPERIDINE OXALATE (3 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-4-(1-propylpiperidin-3-yl)phenyl] acetate; oxalic acid | CAS Registry Number: 62033-54-9
Synonyms: CID3046377, LS-30025, N-Propyl-3-(3',4'diacetoxyphenyl)piperidine oxalate, 4-(1-Propyl-3-piperidinyl)-1,2-benzenediol diacetate (ester) ethanedioate (1:1), 1,2-Benzenediol, 4-(1-propyl-3-piperidinyl)-, diacetate (ester), ethanedioate (1:1)

Molecular Formula: C20H27NO8Molecular Weight: 409.430280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RNPASIAHUQYGNP-UHFFFAOYSA-N

62033-54-9
N-propyl-3-(9h-thioxanthen-9-yl)propan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-propyl-3-(9H-thioxanthen-9-yl)propan-1-amine;hydrochloride | CAS Registry Number: 94915-42-1
Synonyms: N-Propyl-thioxanthene-9-propylamine hydrochloride, Thioxanthene-9-propylamine, N-propyl-, hydrochloride, Tioxantene 9-(gamma-N-propilaminopropano)cloridrato [Italian], LS-153656, Tioxantene 9-(gamma-N-propilaminopropano)cloridrato

Molecular Formula: C19H24ClNSMolecular Weight: 333.918560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZVQGJNKYLSHDU-UHFFFAOYSA-N

94915-42-1
N-Propyl-3-(trifluoromethyl)benzenecarboxamide (1 supplier)
N-Propyl-3-[2-[2-(2,4-di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-4,5-dihydroxybenzamide (3 suppliers)
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 (13 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 (4 suppliers)
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 (1 supplier)151668-09-6
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