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CHEMICAL products beginning with : N
64401 to 64450 of 82994 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 [1289] 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-propyl-3-Pyridinamine dihydrochloride (0 suppliers)727732-03-8
N-propyl-3-Pyridinesulfonamide (1 supplier)
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 (6 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)
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-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE (3 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 (4 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-[(3S)-pyrrolidinyloxy]benzamide (10 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 (4 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 (7 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-PHENYL-1,2,3,6-TETRAHYDROPYRIDINE (5 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-piperidinecarboxamide (4 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-piperidinecarboxamide hydrochloride (5 suppliers)
N-Propyl-4-Piperidone (36 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 (1 supplier)
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 (0 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 (5 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-5,6,7,8-TETRAHYDROACRIDIN-9-AMINE HCL (4 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 (1 supplier)
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 (2 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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (7 suppliers)
N-Propyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine (1 supplier)
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 (1 supplier)
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 (4 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-[[(propylamino)carbonyl]amino]-9H-purine-9-carboxamide (5 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 (3 suppliers)
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-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 (4 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 (7 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 (3 suppliers)744184-05-2
N-PROPYL-D7-AMINE HCL (9 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 (7 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 (2 suppliers)
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 (3 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 (7 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 (3 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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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)
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